USER MOD reduce.3.24.130724 H: found=0, std=0, add=458, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 459 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 125 LYS NZ :NH3+ -164:sc= -0.0145 (180deg=-0.193) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -131:sc=-0.00294 (180deg=-0.201) USER MOD Single : A 137 ASN : amide:sc= -1.16! C(o=-1.2!,f=-5.7!) USER MOD Single : A 145 ASN : amide:sc= -1.08! C(o=-1.1!,f=-5.1!) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -173:sc= 1.23 (180deg=1.11) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 GLN : amide:sc= 0.237 K(o=0.24,f=-8.2!) USER MOD Single : A 180 LYS NZ :NH3+ -138:sc= -1.97 (180deg=-3.24!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 123 7.809 -16.198 24.411 1.00 0.00 N ATOM 2 CA ARG A 123 7.212 -15.319 25.454 1.00 0.00 C ATOM 3 C ARG A 123 6.983 -13.921 24.875 1.00 0.00 C ATOM 4 O ARG A 123 5.866 -13.525 24.612 1.00 0.00 O ATOM 5 CB ARG A 123 8.163 -15.226 26.649 1.00 0.00 C ATOM 6 CG ARG A 123 7.708 -16.199 27.739 1.00 0.00 C ATOM 7 CD ARG A 123 8.722 -17.338 27.862 1.00 0.00 C ATOM 8 NE ARG A 123 8.710 -18.149 26.613 1.00 0.00 N ATOM 9 CZ ARG A 123 8.395 -19.415 26.660 1.00 0.00 C ATOM 10 NH1 ARG A 123 9.255 -20.285 27.117 1.00 0.00 N ATOM 11 NH2 ARG A 123 7.221 -19.810 26.250 1.00 0.00 N ATOM 0 HA ARG A 123 6.260 -15.738 25.779 1.00 0.00 H new ATOM 0 HB2 ARG A 123 9.180 -15.462 26.337 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.177 -14.208 27.038 1.00 0.00 H new ATOM 0 HG2 ARG A 123 7.614 -15.677 28.691 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.723 -16.599 27.496 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.719 -16.934 28.037 1.00 0.00 H new ATOM 0 HD3 ARG A 123 8.478 -17.966 28.719 1.00 0.00 H new ATOM 0 HE ARG A 123 8.948 -17.715 25.721 1.00 0.00 H new ATOM 0 HH11 ARG A 123 10.173 -19.975 27.437 1.00 0.00 H new ATOM 0 HH12 ARG A 123 9.009 -21.274 27.154 1.00 0.00 H new ATOM 0 HH21 ARG A 123 6.550 -19.130 25.893 1.00 0.00 H new ATOM 0 HH22 ARG A 123 6.974 -20.799 26.286 1.00 0.00 H new ATOM 25 N PRO A 124 8.070 -13.164 24.673 1.00 0.00 N ATOM 26 CA PRO A 124 7.997 -11.805 24.122 1.00 0.00 C ATOM 27 C PRO A 124 7.245 -11.770 22.788 1.00 0.00 C ATOM 28 O PRO A 124 7.249 -12.727 22.038 1.00 0.00 O ATOM 29 CB PRO A 124 9.461 -11.425 23.907 1.00 0.00 C ATOM 30 CG PRO A 124 10.168 -12.729 23.747 1.00 0.00 C ATOM 31 CD PRO A 124 9.438 -13.711 24.620 1.00 0.00 C ATOM 0 HA PRO A 124 7.460 -11.125 24.783 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.582 -10.797 23.024 1.00 0.00 H new ATOM 0 HB3 PRO A 124 9.853 -10.863 24.754 1.00 0.00 H new ATOM 0 HG2 PRO A 124 10.159 -13.052 22.706 1.00 0.00 H new ATOM 0 HG3 PRO A 124 11.213 -12.645 24.045 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.454 -14.715 24.197 1.00 0.00 H new ATOM 0 HD3 PRO A 124 9.884 -13.776 25.612 1.00 0.00 H new ATOM 39 N LYS A 125 6.601 -10.676 22.487 1.00 0.00 N ATOM 40 CA LYS A 125 5.851 -10.584 21.202 1.00 0.00 C ATOM 41 C LYS A 125 6.213 -9.277 20.492 1.00 0.00 C ATOM 42 O LYS A 125 6.643 -8.323 21.110 1.00 0.00 O ATOM 43 CB LYS A 125 4.348 -10.609 21.486 1.00 0.00 C ATOM 44 CG LYS A 125 3.947 -9.331 22.225 1.00 0.00 C ATOM 45 CD LYS A 125 2.474 -9.419 22.631 1.00 0.00 C ATOM 46 CE LYS A 125 1.984 -8.039 23.074 1.00 0.00 C ATOM 47 NZ LYS A 125 0.613 -7.802 22.540 1.00 0.00 N ATOM 0 H LYS A 125 6.561 -9.843 23.074 1.00 0.00 H new ATOM 0 HA LYS A 125 6.116 -11.429 20.566 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.792 -10.691 20.552 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.095 -11.483 22.086 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.572 -9.197 23.108 1.00 0.00 H new ATOM 0 HG3 LYS A 125 4.108 -8.463 21.586 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.876 -9.778 21.793 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.351 -10.138 23.441 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.978 -7.976 24.162 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.664 -7.267 22.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.387 -6.789 22.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.570 -8.107 21.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -0.076 -8.345 23.099 1.00 0.00 H new ATOM 61 N THR A 126 6.043 -9.227 19.201 1.00 0.00 N ATOM 62 CA THR A 126 6.378 -7.982 18.453 1.00 0.00 C ATOM 63 C THR A 126 5.099 -7.377 17.870 1.00 0.00 C ATOM 64 O THR A 126 5.116 -6.746 16.831 1.00 0.00 O ATOM 65 CB THR A 126 7.349 -8.314 17.317 1.00 0.00 C ATOM 66 OG1 THR A 126 6.701 -9.161 16.376 1.00 0.00 O ATOM 67 CG2 THR A 126 8.578 -9.026 17.885 1.00 0.00 C ATOM 0 H THR A 126 5.687 -9.994 18.631 1.00 0.00 H new ATOM 0 HA THR A 126 6.843 -7.266 19.130 1.00 0.00 H new ATOM 0 HB THR A 126 7.661 -7.393 16.824 1.00 0.00 H new ATOM 0 HG1 THR A 126 7.320 -9.374 15.647 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.268 -9.262 17.075 1.00 0.00 H new ATOM 0 HG22 THR A 126 9.073 -8.377 18.607 1.00 0.00 H new ATOM 0 HG23 THR A 126 8.269 -9.948 18.378 1.00 0.00 H new ATOM 75 N LEU A 127 3.988 -7.564 18.529 1.00 0.00 N ATOM 76 CA LEU A 127 2.710 -6.999 18.011 1.00 0.00 C ATOM 77 C LEU A 127 2.618 -5.517 18.381 1.00 0.00 C ATOM 78 O LEU A 127 2.267 -5.165 19.490 1.00 0.00 O ATOM 79 CB LEU A 127 1.531 -7.753 18.632 1.00 0.00 C ATOM 80 CG LEU A 127 1.676 -9.250 18.351 1.00 0.00 C ATOM 81 CD1 LEU A 127 0.442 -9.988 18.872 1.00 0.00 C ATOM 82 CD2 LEU A 127 1.808 -9.475 16.843 1.00 0.00 C ATOM 0 H LEU A 127 3.910 -8.083 19.403 1.00 0.00 H new ATOM 0 HA LEU A 127 2.680 -7.105 16.927 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.498 -7.576 19.707 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.592 -7.384 18.219 1.00 0.00 H new ATOM 0 HG LEU A 127 2.565 -9.630 18.854 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.545 -11.055 18.672 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.349 -9.827 19.946 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.448 -9.609 18.370 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.911 -10.541 16.642 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.919 -9.095 16.339 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.688 -8.949 16.472 1.00 0.00 H new ATOM 94 N PHE A 128 2.932 -4.647 17.461 1.00 0.00 N ATOM 95 CA PHE A 128 2.864 -3.188 17.761 1.00 0.00 C ATOM 96 C PHE A 128 1.442 -2.681 17.507 1.00 0.00 C ATOM 97 O PHE A 128 0.848 -2.957 16.484 1.00 0.00 O ATOM 98 CB PHE A 128 3.843 -2.436 16.857 1.00 0.00 C ATOM 99 CG PHE A 128 5.231 -2.998 17.041 1.00 0.00 C ATOM 100 CD1 PHE A 128 5.644 -4.105 16.289 1.00 0.00 C ATOM 101 CD2 PHE A 128 6.107 -2.414 17.966 1.00 0.00 C ATOM 102 CE1 PHE A 128 6.931 -4.627 16.460 1.00 0.00 C ATOM 103 CE2 PHE A 128 7.394 -2.937 18.136 1.00 0.00 C ATOM 104 CZ PHE A 128 7.806 -4.043 17.384 1.00 0.00 C ATOM 0 H PHE A 128 3.233 -4.882 16.515 1.00 0.00 H new ATOM 0 HA PHE A 128 3.129 -3.018 18.805 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.537 -2.529 15.815 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.835 -1.373 17.098 1.00 0.00 H new ATOM 0 HD1 PHE A 128 4.969 -4.556 15.577 1.00 0.00 H new ATOM 0 HD2 PHE A 128 5.789 -1.561 18.547 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.249 -5.480 15.879 1.00 0.00 H new ATOM 0 HE2 PHE A 128 8.070 -2.487 18.848 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.799 -4.446 17.516 1.00 0.00 H new ATOM 114 N GLU A 129 0.893 -1.941 18.431 1.00 0.00 N ATOM 115 CA GLU A 129 -0.489 -1.416 18.242 1.00 0.00 C ATOM 116 C GLU A 129 -0.431 0.095 18.007 1.00 0.00 C ATOM 117 O GLU A 129 0.312 0.805 18.656 1.00 0.00 O ATOM 118 CB GLU A 129 -1.320 -1.706 19.494 1.00 0.00 C ATOM 119 CG GLU A 129 -1.303 -3.209 19.781 1.00 0.00 C ATOM 120 CD GLU A 129 -0.574 -3.468 21.101 1.00 0.00 C ATOM 121 OE1 GLU A 129 -0.749 -2.680 22.016 1.00 0.00 O ATOM 122 OE2 GLU A 129 0.147 -4.450 21.174 1.00 0.00 O ATOM 0 H GLU A 129 1.341 -1.677 19.308 1.00 0.00 H new ATOM 0 HA GLU A 129 -0.948 -1.901 17.381 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.917 -1.158 20.346 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -2.345 -1.364 19.350 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -2.322 -3.591 19.835 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -0.806 -3.740 18.969 1.00 0.00 H new ATOM 129 N PRO A 130 -1.236 0.594 17.056 1.00 0.00 N ATOM 130 CA PRO A 130 -1.281 2.025 16.730 1.00 0.00 C ATOM 131 C PRO A 130 -1.196 2.897 17.987 1.00 0.00 C ATOM 132 O PRO A 130 -1.867 2.651 18.970 1.00 0.00 O ATOM 133 CB PRO A 130 -2.645 2.198 16.064 1.00 0.00 C ATOM 134 CG PRO A 130 -3.472 1.083 16.606 1.00 0.00 C ATOM 135 CD PRO A 130 -2.532 -0.069 16.825 1.00 0.00 C ATOM 0 HA PRO A 130 -0.444 2.328 16.101 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -3.082 3.168 16.302 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -2.566 2.142 14.978 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -3.955 1.374 17.539 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -4.264 0.812 15.909 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.832 -0.677 17.679 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.497 -0.731 15.960 1.00 0.00 H new ATOM 143 N GLY A 131 -0.377 3.912 17.962 1.00 0.00 N ATOM 144 CA GLY A 131 -0.252 4.796 19.155 1.00 0.00 C ATOM 145 C GLY A 131 0.753 4.187 20.137 1.00 0.00 C ATOM 146 O GLY A 131 0.906 4.650 21.250 1.00 0.00 O ATOM 0 H GLY A 131 0.210 4.167 17.168 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.076 5.790 18.852 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -1.222 4.914 19.637 1.00 0.00 H new ATOM 150 N GLU A 132 1.438 3.151 19.734 1.00 0.00 N ATOM 151 CA GLU A 132 2.430 2.514 20.644 1.00 0.00 C ATOM 152 C GLU A 132 3.841 2.948 20.243 1.00 0.00 C ATOM 153 O GLU A 132 4.191 2.958 19.080 1.00 0.00 O ATOM 154 CB GLU A 132 2.314 0.992 20.539 1.00 0.00 C ATOM 155 CG GLU A 132 3.255 0.338 21.553 1.00 0.00 C ATOM 156 CD GLU A 132 2.709 0.552 22.966 1.00 0.00 C ATOM 157 OE1 GLU A 132 1.510 0.741 23.094 1.00 0.00 O ATOM 158 OE2 GLU A 132 3.499 0.524 23.895 1.00 0.00 O ATOM 0 H GLU A 132 1.353 2.719 18.814 1.00 0.00 H new ATOM 0 HA GLU A 132 2.233 2.823 21.671 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.286 0.681 20.727 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.566 0.666 19.530 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.347 -0.728 21.345 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.253 0.767 21.468 1.00 0.00 H new ATOM 165 N MET A 133 4.656 3.306 21.199 1.00 0.00 N ATOM 166 CA MET A 133 6.043 3.737 20.871 1.00 0.00 C ATOM 167 C MET A 133 6.855 2.528 20.403 1.00 0.00 C ATOM 168 O MET A 133 6.637 1.416 20.838 1.00 0.00 O ATOM 169 CB MET A 133 6.697 4.339 22.117 1.00 0.00 C ATOM 170 CG MET A 133 6.052 5.690 22.430 1.00 0.00 C ATOM 171 SD MET A 133 7.006 6.529 23.719 1.00 0.00 S ATOM 172 CE MET A 133 8.302 7.193 22.645 1.00 0.00 C ATOM 0 H MET A 133 4.420 3.318 22.191 1.00 0.00 H new ATOM 0 HA MET A 133 6.014 4.484 20.078 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.580 3.663 22.964 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.767 4.464 21.954 1.00 0.00 H new ATOM 0 HG2 MET A 133 6.016 6.305 21.531 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.023 5.546 22.759 1.00 0.00 H new ATOM 0 HE1 MET A 133 9.279 6.967 23.072 1.00 0.00 H new ATOM 0 HE2 MET A 133 8.224 6.739 21.657 1.00 0.00 H new ATOM 0 HE3 MET A 133 8.185 8.273 22.559 1.00 0.00 H new ATOM 182 N VAL A 134 7.793 2.738 19.518 1.00 0.00 N ATOM 183 CA VAL A 134 8.618 1.600 19.025 1.00 0.00 C ATOM 184 C VAL A 134 10.086 2.027 18.964 1.00 0.00 C ATOM 185 O VAL A 134 10.427 3.152 19.272 1.00 0.00 O ATOM 186 CB VAL A 134 8.145 1.195 17.627 1.00 0.00 C ATOM 187 CG1 VAL A 134 8.603 -0.232 17.325 1.00 0.00 C ATOM 188 CG2 VAL A 134 6.618 1.265 17.564 1.00 0.00 C ATOM 0 H VAL A 134 8.022 3.647 19.117 1.00 0.00 H new ATOM 0 HA VAL A 134 8.513 0.753 19.702 1.00 0.00 H new ATOM 0 HB VAL A 134 8.571 1.876 16.890 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.266 -0.519 16.329 1.00 0.00 H new ATOM 0 HG12 VAL A 134 9.691 -0.282 17.368 1.00 0.00 H new ATOM 0 HG13 VAL A 134 8.179 -0.914 18.062 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.281 0.977 16.568 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.192 0.586 18.302 1.00 0.00 H new ATOM 0 HG23 VAL A 134 6.291 2.283 17.777 1.00 0.00 H new ATOM 198 N ARG A 135 10.957 1.140 18.568 1.00 0.00 N ATOM 199 CA ARG A 135 12.400 1.497 18.488 1.00 0.00 C ATOM 200 C ARG A 135 12.989 0.948 17.186 1.00 0.00 C ATOM 201 O ARG A 135 12.636 -0.125 16.741 1.00 0.00 O ATOM 202 CB ARG A 135 13.144 0.890 19.680 1.00 0.00 C ATOM 203 CG ARG A 135 14.562 1.460 19.741 1.00 0.00 C ATOM 204 CD ARG A 135 15.318 0.825 20.910 1.00 0.00 C ATOM 205 NE ARG A 135 16.711 1.352 20.945 1.00 0.00 N ATOM 206 CZ ARG A 135 17.481 1.093 21.967 1.00 0.00 C ATOM 207 NH1 ARG A 135 17.140 0.171 22.825 1.00 0.00 N ATOM 208 NH2 ARG A 135 18.593 1.758 22.130 1.00 0.00 N ATOM 0 H ARG A 135 10.731 0.183 18.296 1.00 0.00 H new ATOM 0 HA ARG A 135 12.507 2.582 18.508 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.612 1.111 20.605 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.181 -0.195 19.585 1.00 0.00 H new ATOM 0 HG2 ARG A 135 15.085 1.262 18.805 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.525 2.543 19.863 1.00 0.00 H new ATOM 0 HD2 ARG A 135 14.810 1.047 21.849 1.00 0.00 H new ATOM 0 HD3 ARG A 135 15.331 -0.260 20.803 1.00 0.00 H new ATOM 0 HE ARG A 135 17.063 1.915 20.171 1.00 0.00 H new ATOM 0 HH11 ARG A 135 16.271 -0.348 22.698 1.00 0.00 H new ATOM 0 HH12 ARG A 135 17.742 -0.031 23.623 1.00 0.00 H new ATOM 0 HH21 ARG A 135 18.859 2.479 21.459 1.00 0.00 H new ATOM 0 HH22 ARG A 135 19.195 1.557 22.928 1.00 0.00 H new ATOM 222 N VAL A 136 13.882 1.674 16.573 1.00 0.00 N ATOM 223 CA VAL A 136 14.489 1.190 15.302 1.00 0.00 C ATOM 224 C VAL A 136 15.962 0.846 15.537 1.00 0.00 C ATOM 225 O VAL A 136 16.733 1.660 16.004 1.00 0.00 O ATOM 226 CB VAL A 136 14.385 2.285 14.238 1.00 0.00 C ATOM 227 CG1 VAL A 136 14.972 1.772 12.921 1.00 0.00 C ATOM 228 CG2 VAL A 136 12.916 2.657 14.031 1.00 0.00 C ATOM 0 H VAL A 136 14.218 2.581 16.897 1.00 0.00 H new ATOM 0 HA VAL A 136 13.958 0.301 14.962 1.00 0.00 H new ATOM 0 HB VAL A 136 14.939 3.165 14.565 1.00 0.00 H new ATOM 0 HG11 VAL A 136 14.899 2.551 12.162 1.00 0.00 H new ATOM 0 HG12 VAL A 136 16.019 1.506 13.068 1.00 0.00 H new ATOM 0 HG13 VAL A 136 14.417 0.893 12.593 1.00 0.00 H new ATOM 0 HG21 VAL A 136 12.841 3.437 13.273 1.00 0.00 H new ATOM 0 HG22 VAL A 136 12.361 1.778 13.703 1.00 0.00 H new ATOM 0 HG23 VAL A 136 12.497 3.021 14.969 1.00 0.00 H new ATOM 238 N ASN A 137 16.358 -0.356 15.217 1.00 0.00 N ATOM 239 CA ASN A 137 17.780 -0.751 15.422 1.00 0.00 C ATOM 240 C ASN A 137 18.365 -1.258 14.102 1.00 0.00 C ATOM 241 O ASN A 137 19.333 -1.990 14.082 1.00 0.00 O ATOM 242 CB ASN A 137 17.856 -1.861 16.472 1.00 0.00 C ATOM 243 CG ASN A 137 16.951 -3.021 16.055 1.00 0.00 C ATOM 244 OD1 ASN A 137 16.872 -3.357 14.890 1.00 0.00 O ATOM 245 ND2 ASN A 137 16.259 -3.653 16.964 1.00 0.00 N ATOM 0 H ASN A 137 15.758 -1.081 14.823 1.00 0.00 H new ATOM 0 HA ASN A 137 18.350 0.113 15.764 1.00 0.00 H new ATOM 0 HB2 ASN A 137 18.884 -2.207 16.576 1.00 0.00 H new ATOM 0 HB3 ASN A 137 17.548 -1.478 17.445 1.00 0.00 H new ATOM 0 HD21 ASN A 137 15.653 -4.428 16.696 1.00 0.00 H new ATOM 0 HD22 ASN A 137 16.325 -3.372 17.942 1.00 0.00 H new ATOM 252 N ASP A 138 17.783 -0.873 13.000 1.00 0.00 N ATOM 253 CA ASP A 138 18.306 -1.334 11.682 1.00 0.00 C ATOM 254 C ASP A 138 18.133 -0.221 10.647 1.00 0.00 C ATOM 255 O ASP A 138 17.138 0.476 10.632 1.00 0.00 O ATOM 256 CB ASP A 138 17.532 -2.575 11.232 1.00 0.00 C ATOM 257 CG ASP A 138 18.170 -3.141 9.961 1.00 0.00 C ATOM 258 OD1 ASP A 138 19.123 -3.892 10.085 1.00 0.00 O ATOM 259 OD2 ASP A 138 17.694 -2.814 8.887 1.00 0.00 O ATOM 0 H ASP A 138 16.969 -0.260 12.954 1.00 0.00 H new ATOM 0 HA ASP A 138 19.364 -1.580 11.777 1.00 0.00 H new ATOM 0 HB2 ASP A 138 17.539 -3.327 12.021 1.00 0.00 H new ATOM 0 HB3 ASP A 138 16.489 -2.318 11.045 1.00 0.00 H new ATOM 264 N GLY A 139 19.095 -0.049 9.782 1.00 0.00 N ATOM 265 CA GLY A 139 18.984 1.020 8.748 1.00 0.00 C ATOM 266 C GLY A 139 19.390 2.364 9.357 1.00 0.00 C ATOM 267 O GLY A 139 19.741 2.448 10.517 1.00 0.00 O ATOM 0 H GLY A 139 19.952 -0.601 9.746 1.00 0.00 H new ATOM 0 HA2 GLY A 139 19.624 0.786 7.898 1.00 0.00 H new ATOM 0 HA3 GLY A 139 17.962 1.073 8.373 1.00 0.00 H new ATOM 271 N PRO A 140 19.340 3.434 8.550 1.00 0.00 N ATOM 272 CA PRO A 140 19.702 4.784 9.000 1.00 0.00 C ATOM 273 C PRO A 140 18.840 5.239 10.182 1.00 0.00 C ATOM 274 O PRO A 140 19.203 6.136 10.918 1.00 0.00 O ATOM 275 CB PRO A 140 19.418 5.658 7.780 1.00 0.00 C ATOM 276 CG PRO A 140 18.387 4.904 7.010 1.00 0.00 C ATOM 277 CD PRO A 140 18.677 3.447 7.234 1.00 0.00 C ATOM 0 HA PRO A 140 20.734 4.836 9.346 1.00 0.00 H new ATOM 0 HB2 PRO A 140 19.053 6.642 8.074 1.00 0.00 H new ATOM 0 HB3 PRO A 140 20.319 5.816 7.187 1.00 0.00 H new ATOM 0 HG2 PRO A 140 17.384 5.158 7.352 1.00 0.00 H new ATOM 0 HG3 PRO A 140 18.435 5.152 5.950 1.00 0.00 H new ATOM 0 HD2 PRO A 140 17.765 2.851 7.237 1.00 0.00 H new ATOM 0 HD3 PRO A 140 19.321 3.040 6.455 1.00 0.00 H new ATOM 285 N PHE A 141 17.703 4.628 10.370 1.00 0.00 N ATOM 286 CA PHE A 141 16.820 5.027 11.502 1.00 0.00 C ATOM 287 C PHE A 141 17.220 4.248 12.757 1.00 0.00 C ATOM 288 O PHE A 141 16.530 4.267 13.757 1.00 0.00 O ATOM 289 CB PHE A 141 15.365 4.713 11.150 1.00 0.00 C ATOM 290 CG PHE A 141 14.949 5.534 9.954 1.00 0.00 C ATOM 291 CD1 PHE A 141 14.484 6.843 10.130 1.00 0.00 C ATOM 292 CD2 PHE A 141 15.028 4.987 8.668 1.00 0.00 C ATOM 293 CE1 PHE A 141 14.098 7.604 9.020 1.00 0.00 C ATOM 294 CE2 PHE A 141 14.642 5.749 7.558 1.00 0.00 C ATOM 295 CZ PHE A 141 14.178 7.058 7.735 1.00 0.00 C ATOM 0 H PHE A 141 17.347 3.869 9.788 1.00 0.00 H new ATOM 0 HA PHE A 141 16.926 6.096 11.687 1.00 0.00 H new ATOM 0 HB2 PHE A 141 15.253 3.651 10.932 1.00 0.00 H new ATOM 0 HB3 PHE A 141 14.718 4.934 11.999 1.00 0.00 H new ATOM 0 HD1 PHE A 141 14.423 7.266 11.122 1.00 0.00 H new ATOM 0 HD2 PHE A 141 15.387 3.977 8.532 1.00 0.00 H new ATOM 0 HE1 PHE A 141 13.738 8.613 9.156 1.00 0.00 H new ATOM 0 HE2 PHE A 141 14.702 5.327 6.566 1.00 0.00 H new ATOM 0 HZ PHE A 141 13.882 7.646 6.879 1.00 0.00 H new ATOM 305 N ALA A 142 18.329 3.562 12.712 1.00 0.00 N ATOM 306 CA ALA A 142 18.772 2.781 13.902 1.00 0.00 C ATOM 307 C ALA A 142 19.072 3.736 15.060 1.00 0.00 C ATOM 308 O ALA A 142 19.421 4.882 14.858 1.00 0.00 O ATOM 309 CB ALA A 142 20.034 1.992 13.552 1.00 0.00 C ATOM 0 H ALA A 142 18.948 3.508 11.903 1.00 0.00 H new ATOM 0 HA ALA A 142 17.981 2.091 14.197 1.00 0.00 H new ATOM 0 HB1 ALA A 142 20.359 1.421 14.422 1.00 0.00 H new ATOM 0 HB2 ALA A 142 19.820 1.310 12.729 1.00 0.00 H new ATOM 0 HB3 ALA A 142 20.824 2.682 13.256 1.00 0.00 H new ATOM 315 N ASP A 143 18.944 3.270 16.272 1.00 0.00 N ATOM 316 CA ASP A 143 19.226 4.145 17.445 1.00 0.00 C ATOM 317 C ASP A 143 18.232 5.308 17.471 1.00 0.00 C ATOM 318 O ASP A 143 18.593 6.439 17.729 1.00 0.00 O ATOM 319 CB ASP A 143 20.650 4.694 17.343 1.00 0.00 C ATOM 320 CG ASP A 143 21.642 3.530 17.310 1.00 0.00 C ATOM 321 OD1 ASP A 143 21.240 2.425 17.635 1.00 0.00 O ATOM 322 OD2 ASP A 143 22.788 3.763 16.962 1.00 0.00 O ATOM 0 H ASP A 143 18.656 2.319 16.501 1.00 0.00 H new ATOM 0 HA ASP A 143 19.125 3.563 18.361 1.00 0.00 H new ATOM 0 HB2 ASP A 143 20.754 5.301 16.443 1.00 0.00 H new ATOM 0 HB3 ASP A 143 20.863 5.344 18.192 1.00 0.00 H new ATOM 327 N PHE A 144 16.981 5.041 17.211 1.00 0.00 N ATOM 328 CA PHE A 144 15.967 6.133 17.227 1.00 0.00 C ATOM 329 C PHE A 144 14.636 5.586 17.745 1.00 0.00 C ATOM 330 O PHE A 144 14.340 4.415 17.610 1.00 0.00 O ATOM 331 CB PHE A 144 15.777 6.682 15.812 1.00 0.00 C ATOM 332 CG PHE A 144 16.967 7.532 15.436 1.00 0.00 C ATOM 333 CD1 PHE A 144 17.107 8.817 15.973 1.00 0.00 C ATOM 334 CD2 PHE A 144 17.930 7.036 14.550 1.00 0.00 C ATOM 335 CE1 PHE A 144 18.209 9.607 15.623 1.00 0.00 C ATOM 336 CE2 PHE A 144 19.033 7.824 14.201 1.00 0.00 C ATOM 337 CZ PHE A 144 19.172 9.110 14.737 1.00 0.00 C ATOM 0 H PHE A 144 16.618 4.114 16.988 1.00 0.00 H new ATOM 0 HA PHE A 144 16.311 6.934 17.881 1.00 0.00 H new ATOM 0 HB2 PHE A 144 15.665 5.861 15.104 1.00 0.00 H new ATOM 0 HB3 PHE A 144 14.863 7.274 15.760 1.00 0.00 H new ATOM 0 HD1 PHE A 144 16.365 9.199 16.658 1.00 0.00 H new ATOM 0 HD2 PHE A 144 17.822 6.045 14.135 1.00 0.00 H new ATOM 0 HE1 PHE A 144 18.316 10.599 16.036 1.00 0.00 H new ATOM 0 HE2 PHE A 144 19.777 7.440 13.518 1.00 0.00 H new ATOM 0 HZ PHE A 144 20.022 9.719 14.467 1.00 0.00 H new ATOM 347 N ASN A 145 13.828 6.425 18.335 1.00 0.00 N ATOM 348 CA ASN A 145 12.516 5.954 18.860 1.00 0.00 C ATOM 349 C ASN A 145 11.385 6.604 18.059 1.00 0.00 C ATOM 350 O ASN A 145 11.598 7.540 17.314 1.00 0.00 O ATOM 351 CB ASN A 145 12.387 6.345 20.333 1.00 0.00 C ATOM 352 CG ASN A 145 12.215 7.861 20.445 1.00 0.00 C ATOM 353 OD1 ASN A 145 12.467 8.584 19.501 1.00 0.00 O ATOM 354 ND2 ASN A 145 11.795 8.377 21.567 1.00 0.00 N ATOM 0 H ASN A 145 14.021 7.417 18.476 1.00 0.00 H new ATOM 0 HA ASN A 145 12.453 4.870 18.765 1.00 0.00 H new ATOM 0 HB2 ASN A 145 11.533 5.837 20.782 1.00 0.00 H new ATOM 0 HB3 ASN A 145 13.272 6.027 20.884 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.678 9.387 21.652 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.583 7.771 22.360 1.00 0.00 H new ATOM 361 N GLY A 146 10.184 6.115 18.206 1.00 0.00 N ATOM 362 CA GLY A 146 9.043 6.706 17.453 1.00 0.00 C ATOM 363 C GLY A 146 7.760 5.945 17.790 1.00 0.00 C ATOM 364 O GLY A 146 7.729 5.128 18.689 1.00 0.00 O ATOM 0 H GLY A 146 9.944 5.332 18.815 1.00 0.00 H new ATOM 0 HA2 GLY A 146 8.931 7.760 17.709 1.00 0.00 H new ATOM 0 HA3 GLY A 146 9.236 6.657 16.381 1.00 0.00 H new ATOM 368 N VAL A 147 6.699 6.206 17.076 1.00 0.00 N ATOM 369 CA VAL A 147 5.419 5.497 17.355 1.00 0.00 C ATOM 370 C VAL A 147 4.866 4.910 16.055 1.00 0.00 C ATOM 371 O VAL A 147 5.087 5.437 14.981 1.00 0.00 O ATOM 372 CB VAL A 147 4.407 6.485 17.940 1.00 0.00 C ATOM 373 CG1 VAL A 147 3.129 5.737 18.323 1.00 0.00 C ATOM 374 CG2 VAL A 147 5.002 7.148 19.183 1.00 0.00 C ATOM 0 H VAL A 147 6.664 6.880 16.311 1.00 0.00 H new ATOM 0 HA VAL A 147 5.597 4.693 18.069 1.00 0.00 H new ATOM 0 HB VAL A 147 4.173 7.249 17.198 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.407 6.439 18.740 1.00 0.00 H new ATOM 0 HG12 VAL A 147 2.705 5.264 17.437 1.00 0.00 H new ATOM 0 HG13 VAL A 147 3.363 4.974 19.065 1.00 0.00 H new ATOM 0 HG21 VAL A 147 4.282 7.852 19.600 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.236 6.385 19.926 1.00 0.00 H new ATOM 0 HG23 VAL A 147 5.913 7.680 18.910 1.00 0.00 H new ATOM 384 N VAL A 148 4.148 3.824 16.140 1.00 0.00 N ATOM 385 CA VAL A 148 3.582 3.206 14.908 1.00 0.00 C ATOM 386 C VAL A 148 2.186 3.774 14.647 1.00 0.00 C ATOM 387 O VAL A 148 1.263 3.553 15.406 1.00 0.00 O ATOM 388 CB VAL A 148 3.489 1.690 15.093 1.00 0.00 C ATOM 389 CG1 VAL A 148 2.817 1.380 16.433 1.00 0.00 C ATOM 390 CG2 VAL A 148 2.662 1.087 13.957 1.00 0.00 C ATOM 0 H VAL A 148 3.929 3.338 17.009 1.00 0.00 H new ATOM 0 HA VAL A 148 4.230 3.429 14.060 1.00 0.00 H new ATOM 0 HB VAL A 148 4.491 1.261 15.080 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.750 0.300 16.565 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.406 1.809 17.243 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.815 1.810 16.446 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.596 0.007 14.089 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.660 1.516 13.969 1.00 0.00 H new ATOM 0 HG23 VAL A 148 3.140 1.307 13.002 1.00 0.00 H new ATOM 400 N GLU A 149 2.023 4.505 13.579 1.00 0.00 N ATOM 401 CA GLU A 149 0.686 5.086 13.270 1.00 0.00 C ATOM 402 C GLU A 149 -0.293 3.960 12.933 1.00 0.00 C ATOM 403 O GLU A 149 -1.457 4.011 13.281 1.00 0.00 O ATOM 404 CB GLU A 149 0.805 6.033 12.075 1.00 0.00 C ATOM 405 CG GLU A 149 1.776 7.165 12.416 1.00 0.00 C ATOM 406 CD GLU A 149 1.146 8.077 13.471 1.00 0.00 C ATOM 407 OE1 GLU A 149 -0.051 7.968 13.682 1.00 0.00 O ATOM 408 OE2 GLU A 149 1.870 8.871 14.049 1.00 0.00 O ATOM 0 H GLU A 149 2.758 4.725 12.907 1.00 0.00 H new ATOM 0 HA GLU A 149 0.321 5.638 14.136 1.00 0.00 H new ATOM 0 HB2 GLU A 149 1.158 5.488 11.199 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.173 6.442 11.823 1.00 0.00 H new ATOM 0 HG2 GLU A 149 2.714 6.754 12.789 1.00 0.00 H new ATOM 0 HG3 GLU A 149 2.013 7.738 11.519 1.00 0.00 H new ATOM 415 N GLU A 150 0.167 2.943 12.258 1.00 0.00 N ATOM 416 CA GLU A 150 -0.737 1.814 11.901 1.00 0.00 C ATOM 417 C GLU A 150 0.086 0.537 11.725 1.00 0.00 C ATOM 418 O GLU A 150 1.292 0.579 11.580 1.00 0.00 O ATOM 419 CB GLU A 150 -1.464 2.137 10.592 1.00 0.00 C ATOM 420 CG GLU A 150 -2.305 3.402 10.775 1.00 0.00 C ATOM 421 CD GLU A 150 -3.108 3.668 9.499 1.00 0.00 C ATOM 422 OE1 GLU A 150 -2.859 2.993 8.514 1.00 0.00 O ATOM 423 OE2 GLU A 150 -3.957 4.544 9.530 1.00 0.00 O ATOM 0 H GLU A 150 1.131 2.845 11.938 1.00 0.00 H new ATOM 0 HA GLU A 150 -1.468 1.668 12.697 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.742 2.281 9.788 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -2.102 1.302 10.302 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -2.979 3.284 11.624 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -1.660 4.252 10.996 1.00 0.00 H new ATOM 430 N VAL A 151 -0.555 -0.600 11.740 1.00 0.00 N ATOM 431 CA VAL A 151 0.193 -1.878 11.574 1.00 0.00 C ATOM 432 C VAL A 151 -0.439 -2.698 10.448 1.00 0.00 C ATOM 433 O VAL A 151 -1.635 -2.667 10.241 1.00 0.00 O ATOM 434 CB VAL A 151 0.136 -2.675 12.879 1.00 0.00 C ATOM 435 CG1 VAL A 151 0.978 -3.945 12.739 1.00 0.00 C ATOM 436 CG2 VAL A 151 0.686 -1.821 14.024 1.00 0.00 C ATOM 0 H VAL A 151 -1.563 -0.699 11.860 1.00 0.00 H new ATOM 0 HA VAL A 151 1.232 -1.661 11.325 1.00 0.00 H new ATOM 0 HB VAL A 151 -0.898 -2.947 13.093 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.937 -4.513 13.669 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.585 -4.554 11.925 1.00 0.00 H new ATOM 0 HG13 VAL A 151 2.012 -3.674 12.524 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.645 -2.389 14.953 1.00 0.00 H new ATOM 0 HG22 VAL A 151 1.719 -1.548 13.810 1.00 0.00 H new ATOM 0 HG23 VAL A 151 0.085 -0.917 14.125 1.00 0.00 H new ATOM 446 N ASP A 152 0.356 -3.431 9.718 1.00 0.00 N ATOM 447 CA ASP A 152 -0.198 -4.251 8.605 1.00 0.00 C ATOM 448 C ASP A 152 0.380 -5.665 8.676 1.00 0.00 C ATOM 449 O ASP A 152 1.416 -5.952 8.111 1.00 0.00 O ATOM 450 CB ASP A 152 0.176 -3.614 7.266 1.00 0.00 C ATOM 451 CG ASP A 152 -0.541 -2.270 7.122 1.00 0.00 C ATOM 452 OD1 ASP A 152 -1.455 -2.023 7.892 1.00 0.00 O ATOM 453 OD2 ASP A 152 -0.165 -1.511 6.244 1.00 0.00 O ATOM 0 H ASP A 152 1.366 -3.497 9.845 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.283 -4.297 8.694 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.255 -3.471 7.208 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.102 -4.276 6.446 1.00 0.00 H new ATOM 458 N TYR A 153 -0.282 -6.553 9.368 1.00 0.00 N ATOM 459 CA TYR A 153 0.230 -7.947 9.475 1.00 0.00 C ATOM 460 C TYR A 153 0.257 -8.589 8.087 1.00 0.00 C ATOM 461 O TYR A 153 1.166 -9.320 7.748 1.00 0.00 O ATOM 462 CB TYR A 153 -0.687 -8.758 10.394 1.00 0.00 C ATOM 463 CG TYR A 153 -0.627 -8.191 11.793 1.00 0.00 C ATOM 464 CD1 TYR A 153 0.450 -8.508 12.630 1.00 0.00 C ATOM 465 CD2 TYR A 153 -1.647 -7.351 12.251 1.00 0.00 C ATOM 466 CE1 TYR A 153 0.507 -7.983 13.925 1.00 0.00 C ATOM 467 CE2 TYR A 153 -1.591 -6.825 13.548 1.00 0.00 C ATOM 468 CZ TYR A 153 -0.514 -7.141 14.385 1.00 0.00 C ATOM 469 OH TYR A 153 -0.458 -6.624 15.663 1.00 0.00 O ATOM 0 H TYR A 153 -1.155 -6.372 9.863 1.00 0.00 H new ATOM 0 HA TYR A 153 1.239 -7.933 9.888 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -1.711 -8.728 10.022 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -0.380 -9.804 10.401 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.236 -9.158 12.276 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -2.478 -7.108 11.605 1.00 0.00 H new ATOM 0 HE1 TYR A 153 1.338 -8.227 14.570 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.378 -6.176 13.902 1.00 0.00 H new ATOM 0 HH TYR A 153 -1.243 -6.059 15.822 1.00 0.00 H new ATOM 479 N GLU A 154 -0.733 -8.321 7.281 1.00 0.00 N ATOM 480 CA GLU A 154 -0.764 -8.916 5.915 1.00 0.00 C ATOM 481 C GLU A 154 0.461 -8.447 5.126 1.00 0.00 C ATOM 482 O GLU A 154 1.085 -9.211 4.418 1.00 0.00 O ATOM 483 CB GLU A 154 -2.037 -8.470 5.193 1.00 0.00 C ATOM 484 CG GLU A 154 -3.259 -9.036 5.919 1.00 0.00 C ATOM 485 CD GLU A 154 -4.529 -8.643 5.161 1.00 0.00 C ATOM 486 OE1 GLU A 154 -4.428 -7.829 4.258 1.00 0.00 O ATOM 487 OE2 GLU A 154 -5.581 -9.163 5.498 1.00 0.00 O ATOM 0 H GLU A 154 -1.522 -7.716 7.509 1.00 0.00 H new ATOM 0 HA GLU A 154 -0.752 -10.003 5.992 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -2.089 -7.382 5.164 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.022 -8.816 4.159 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -3.184 -10.121 5.987 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.299 -8.654 6.939 1.00 0.00 H new ATOM 494 N LYS A 155 0.809 -7.194 5.243 1.00 0.00 N ATOM 495 CA LYS A 155 1.992 -6.678 4.499 1.00 0.00 C ATOM 496 C LYS A 155 3.241 -6.789 5.379 1.00 0.00 C ATOM 497 O LYS A 155 4.335 -6.465 4.961 1.00 0.00 O ATOM 498 CB LYS A 155 1.760 -5.212 4.127 1.00 0.00 C ATOM 499 CG LYS A 155 0.558 -5.110 3.185 1.00 0.00 C ATOM 500 CD LYS A 155 0.382 -3.656 2.739 1.00 0.00 C ATOM 501 CE LYS A 155 -0.876 -3.536 1.877 1.00 0.00 C ATOM 502 NZ LYS A 155 -0.581 -4.015 0.498 1.00 0.00 N ATOM 0 H LYS A 155 0.325 -6.507 5.821 1.00 0.00 H new ATOM 0 HA LYS A 155 2.134 -7.266 3.593 1.00 0.00 H new ATOM 0 HB2 LYS A 155 1.583 -4.621 5.026 1.00 0.00 H new ATOM 0 HB3 LYS A 155 2.648 -4.802 3.646 1.00 0.00 H new ATOM 0 HG2 LYS A 155 0.707 -5.752 2.317 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -0.343 -5.459 3.689 1.00 0.00 H new ATOM 0 HD2 LYS A 155 0.303 -3.004 3.609 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.255 -3.329 2.174 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -1.685 -4.123 2.312 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -1.213 -2.500 1.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -1.436 -3.933 -0.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 0.178 -3.437 0.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -0.279 -5.010 0.533 1.00 0.00 H new ATOM 516 N SER A 156 3.087 -7.246 6.592 1.00 0.00 N ATOM 517 CA SER A 156 4.267 -7.374 7.492 1.00 0.00 C ATOM 518 C SER A 156 5.050 -6.060 7.501 1.00 0.00 C ATOM 519 O SER A 156 6.242 -6.035 7.273 1.00 0.00 O ATOM 520 CB SER A 156 5.171 -8.503 6.990 1.00 0.00 C ATOM 521 OG SER A 156 4.613 -9.755 7.359 1.00 0.00 O ATOM 0 H SER A 156 2.197 -7.536 6.997 1.00 0.00 H new ATOM 0 HA SER A 156 3.928 -7.601 8.503 1.00 0.00 H new ATOM 0 HB2 SER A 156 5.276 -8.445 5.907 1.00 0.00 H new ATOM 0 HB3 SER A 156 6.170 -8.399 7.413 1.00 0.00 H new ATOM 0 HG SER A 156 5.190 -10.478 7.036 1.00 0.00 H new ATOM 527 N ARG A 157 4.386 -4.966 7.761 1.00 0.00 N ATOM 528 CA ARG A 157 5.092 -3.655 7.785 1.00 0.00 C ATOM 529 C ARG A 157 4.453 -2.751 8.841 1.00 0.00 C ATOM 530 O ARG A 157 3.253 -2.755 9.033 1.00 0.00 O ATOM 531 CB ARG A 157 4.980 -2.992 6.410 1.00 0.00 C ATOM 532 CG ARG A 157 5.821 -3.771 5.398 1.00 0.00 C ATOM 533 CD ARG A 157 7.306 -3.558 5.698 1.00 0.00 C ATOM 534 NE ARG A 157 8.126 -4.175 4.618 1.00 0.00 N ATOM 535 CZ ARG A 157 8.856 -3.422 3.841 1.00 0.00 C ATOM 536 NH1 ARG A 157 9.429 -2.351 4.321 1.00 0.00 N ATOM 537 NH2 ARG A 157 9.015 -3.740 2.586 1.00 0.00 N ATOM 0 H ARG A 157 3.386 -4.925 7.958 1.00 0.00 H new ATOM 0 HA ARG A 157 6.143 -3.811 8.029 1.00 0.00 H new ATOM 0 HB2 ARG A 157 3.938 -2.967 6.090 1.00 0.00 H new ATOM 0 HB3 ARG A 157 5.322 -1.958 6.464 1.00 0.00 H new ATOM 0 HG2 ARG A 157 5.578 -4.832 5.447 1.00 0.00 H new ATOM 0 HG3 ARG A 157 5.592 -3.438 4.386 1.00 0.00 H new ATOM 0 HD2 ARG A 157 7.524 -2.492 5.771 1.00 0.00 H new ATOM 0 HD3 ARG A 157 7.560 -4.002 6.661 1.00 0.00 H new ATOM 0 HE ARG A 157 8.117 -5.186 4.486 1.00 0.00 H new ATOM 0 HH11 ARG A 157 9.306 -2.103 5.303 1.00 0.00 H new ATOM 0 HH12 ARG A 157 10.000 -1.762 3.714 1.00 0.00 H new ATOM 0 HH21 ARG A 157 8.569 -4.577 2.212 1.00 0.00 H new ATOM 0 HH22 ARG A 157 9.586 -3.151 1.979 1.00 0.00 H new ATOM 551 N LEU A 158 5.245 -1.975 9.529 1.00 0.00 N ATOM 552 CA LEU A 158 4.682 -1.074 10.573 1.00 0.00 C ATOM 553 C LEU A 158 4.931 0.384 10.178 1.00 0.00 C ATOM 554 O LEU A 158 6.021 0.755 9.792 1.00 0.00 O ATOM 555 CB LEU A 158 5.360 -1.360 11.914 1.00 0.00 C ATOM 556 CG LEU A 158 5.201 -2.841 12.261 1.00 0.00 C ATOM 557 CD1 LEU A 158 5.749 -3.097 13.666 1.00 0.00 C ATOM 558 CD2 LEU A 158 3.719 -3.219 12.214 1.00 0.00 C ATOM 0 H LEU A 158 6.257 -1.926 9.413 1.00 0.00 H new ATOM 0 HA LEU A 158 3.610 -1.249 10.663 1.00 0.00 H new ATOM 0 HB2 LEU A 158 6.417 -1.099 11.862 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.918 -0.743 12.696 1.00 0.00 H new ATOM 0 HG LEU A 158 5.753 -3.445 11.541 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.636 -4.152 13.914 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.805 -2.827 13.700 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.197 -2.494 14.387 1.00 0.00 H new ATOM 0 HD21 LEU A 158 3.605 -4.274 12.461 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.167 -2.616 12.934 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.329 -3.036 11.213 1.00 0.00 H new ATOM 570 N LYS A 159 3.928 1.213 10.274 1.00 0.00 N ATOM 571 CA LYS A 159 4.108 2.645 9.905 1.00 0.00 C ATOM 572 C LYS A 159 4.612 3.423 11.123 1.00 0.00 C ATOM 573 O LYS A 159 3.854 3.773 12.006 1.00 0.00 O ATOM 574 CB LYS A 159 2.769 3.226 9.447 1.00 0.00 C ATOM 575 CG LYS A 159 2.310 2.511 8.175 1.00 0.00 C ATOM 576 CD LYS A 159 1.038 3.176 7.647 1.00 0.00 C ATOM 577 CE LYS A 159 0.538 2.417 6.416 1.00 0.00 C ATOM 578 NZ LYS A 159 1.394 2.754 5.244 1.00 0.00 N ATOM 0 H LYS A 159 2.992 0.961 10.592 1.00 0.00 H new ATOM 0 HA LYS A 159 4.834 2.725 9.095 1.00 0.00 H new ATOM 0 HB2 LYS A 159 2.022 3.109 10.232 1.00 0.00 H new ATOM 0 HB3 LYS A 159 2.870 4.295 9.260 1.00 0.00 H new ATOM 0 HG2 LYS A 159 3.095 2.551 7.419 1.00 0.00 H new ATOM 0 HG3 LYS A 159 2.123 1.458 8.384 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.270 3.182 8.421 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.239 4.216 7.389 1.00 0.00 H new ATOM 0 HE2 LYS A 159 0.564 1.343 6.602 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -0.500 2.680 6.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 0.986 2.334 4.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 1.443 3.787 5.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 2.351 2.376 5.393 1.00 0.00 H new ATOM 592 N VAL A 160 5.887 3.695 11.180 1.00 0.00 N ATOM 593 CA VAL A 160 6.438 4.448 12.342 1.00 0.00 C ATOM 594 C VAL A 160 7.262 5.635 11.838 1.00 0.00 C ATOM 595 O VAL A 160 8.006 5.527 10.884 1.00 0.00 O ATOM 596 CB VAL A 160 7.330 3.523 13.172 1.00 0.00 C ATOM 597 CG1 VAL A 160 7.859 4.282 14.390 1.00 0.00 C ATOM 598 CG2 VAL A 160 6.517 2.312 13.638 1.00 0.00 C ATOM 0 H VAL A 160 6.571 3.428 10.472 1.00 0.00 H new ATOM 0 HA VAL A 160 5.618 4.813 12.960 1.00 0.00 H new ATOM 0 HB VAL A 160 8.168 3.185 12.563 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.495 3.623 14.982 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.439 5.144 14.058 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.021 4.621 14.999 1.00 0.00 H new ATOM 0 HG21 VAL A 160 7.153 1.653 14.229 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.678 2.649 14.247 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.141 1.770 12.770 1.00 0.00 H new ATOM 608 N SER A 161 7.136 6.769 12.475 1.00 0.00 N ATOM 609 CA SER A 161 7.913 7.961 12.033 1.00 0.00 C ATOM 610 C SER A 161 9.033 8.240 13.038 1.00 0.00 C ATOM 611 O SER A 161 8.898 7.986 14.218 1.00 0.00 O ATOM 612 CB SER A 161 6.984 9.175 11.957 1.00 0.00 C ATOM 613 OG SER A 161 6.559 9.528 13.264 1.00 0.00 O ATOM 0 H SER A 161 6.529 6.920 13.281 1.00 0.00 H new ATOM 0 HA SER A 161 8.344 7.770 11.050 1.00 0.00 H new ATOM 0 HB2 SER A 161 7.502 10.014 11.492 1.00 0.00 H new ATOM 0 HB3 SER A 161 6.121 8.947 11.331 1.00 0.00 H new ATOM 0 HG SER A 161 5.966 10.306 13.216 1.00 0.00 H new ATOM 619 N VAL A 162 10.140 8.758 12.580 1.00 0.00 N ATOM 620 CA VAL A 162 11.265 9.050 13.513 1.00 0.00 C ATOM 621 C VAL A 162 11.512 10.558 13.564 1.00 0.00 C ATOM 622 O VAL A 162 11.639 11.211 12.548 1.00 0.00 O ATOM 623 CB VAL A 162 12.534 8.348 13.024 1.00 0.00 C ATOM 624 CG1 VAL A 162 13.560 8.308 14.158 1.00 0.00 C ATOM 625 CG2 VAL A 162 12.200 6.920 12.590 1.00 0.00 C ATOM 0 H VAL A 162 10.314 8.991 11.602 1.00 0.00 H new ATOM 0 HA VAL A 162 11.008 8.688 14.508 1.00 0.00 H new ATOM 0 HB VAL A 162 12.945 8.895 12.176 1.00 0.00 H new ATOM 0 HG11 VAL A 162 14.465 7.808 13.812 1.00 0.00 H new ATOM 0 HG12 VAL A 162 13.802 9.325 14.466 1.00 0.00 H new ATOM 0 HG13 VAL A 162 13.145 7.762 15.005 1.00 0.00 H new ATOM 0 HG21 VAL A 162 13.106 6.424 12.243 1.00 0.00 H new ATOM 0 HG22 VAL A 162 11.787 6.370 13.435 1.00 0.00 H new ATOM 0 HG23 VAL A 162 11.469 6.947 11.782 1.00 0.00 H new ATOM 635 N SER A 163 11.588 11.117 14.742 1.00 0.00 N ATOM 636 CA SER A 163 11.835 12.580 14.856 1.00 0.00 C ATOM 637 C SER A 163 13.308 12.865 14.558 1.00 0.00 C ATOM 638 O SER A 163 14.143 12.849 15.440 1.00 0.00 O ATOM 639 CB SER A 163 11.501 13.046 16.275 1.00 0.00 C ATOM 640 OG SER A 163 11.654 14.454 16.360 1.00 0.00 O ATOM 0 H SER A 163 11.490 10.623 15.629 1.00 0.00 H new ATOM 0 HA SER A 163 11.206 13.115 14.144 1.00 0.00 H new ATOM 0 HB2 SER A 163 10.479 12.765 16.530 1.00 0.00 H new ATOM 0 HB3 SER A 163 12.156 12.554 16.994 1.00 0.00 H new ATOM 0 HG SER A 163 11.439 14.752 17.268 1.00 0.00 H new ATOM 646 N ILE A 164 13.634 13.119 13.320 1.00 0.00 N ATOM 647 CA ILE A 164 15.054 13.398 12.969 1.00 0.00 C ATOM 648 C ILE A 164 15.222 14.890 12.677 1.00 0.00 C ATOM 649 O ILE A 164 14.404 15.500 12.019 1.00 0.00 O ATOM 650 CB ILE A 164 15.440 12.587 11.729 1.00 0.00 C ATOM 651 CG1 ILE A 164 15.190 11.100 11.992 1.00 0.00 C ATOM 652 CG2 ILE A 164 16.922 12.807 11.418 1.00 0.00 C ATOM 653 CD1 ILE A 164 15.677 10.282 10.795 1.00 0.00 C ATOM 0 H ILE A 164 12.979 13.145 12.538 1.00 0.00 H new ATOM 0 HA ILE A 164 15.698 13.117 13.802 1.00 0.00 H new ATOM 0 HB ILE A 164 14.837 12.912 10.881 1.00 0.00 H new ATOM 0 HG12 ILE A 164 15.712 10.787 12.896 1.00 0.00 H new ATOM 0 HG13 ILE A 164 14.128 10.923 12.159 1.00 0.00 H new ATOM 0 HG21 ILE A 164 17.198 12.230 10.535 1.00 0.00 H new ATOM 0 HG22 ILE A 164 17.101 13.866 11.230 1.00 0.00 H new ATOM 0 HG23 ILE A 164 17.524 12.482 12.267 1.00 0.00 H new ATOM 0 HD11 ILE A 164 15.499 9.223 10.982 1.00 0.00 H new ATOM 0 HD12 ILE A 164 15.135 10.589 9.900 1.00 0.00 H new ATOM 0 HD13 ILE A 164 16.744 10.451 10.649 1.00 0.00 H new ATOM 665 N PHE A 165 16.279 15.483 13.164 1.00 0.00 N ATOM 666 CA PHE A 165 16.494 16.935 12.915 1.00 0.00 C ATOM 667 C PHE A 165 15.198 17.698 13.231 1.00 0.00 C ATOM 668 O PHE A 165 14.653 17.575 14.309 1.00 0.00 O ATOM 669 CB PHE A 165 16.892 17.142 11.451 1.00 0.00 C ATOM 670 CG PHE A 165 18.233 16.496 11.197 1.00 0.00 C ATOM 671 CD1 PHE A 165 19.407 17.128 11.623 1.00 0.00 C ATOM 672 CD2 PHE A 165 18.302 15.263 10.535 1.00 0.00 C ATOM 673 CE1 PHE A 165 20.650 16.529 11.388 1.00 0.00 C ATOM 674 CE2 PHE A 165 19.545 14.664 10.300 1.00 0.00 C ATOM 675 CZ PHE A 165 20.719 15.297 10.726 1.00 0.00 C ATOM 0 H PHE A 165 17.000 15.025 13.722 1.00 0.00 H new ATOM 0 HA PHE A 165 17.292 17.312 13.555 1.00 0.00 H new ATOM 0 HB2 PHE A 165 16.138 16.710 10.793 1.00 0.00 H new ATOM 0 HB3 PHE A 165 16.941 18.207 11.223 1.00 0.00 H new ATOM 0 HD1 PHE A 165 19.354 18.078 12.133 1.00 0.00 H new ATOM 0 HD2 PHE A 165 17.396 14.775 10.206 1.00 0.00 H new ATOM 0 HE1 PHE A 165 21.556 17.017 11.717 1.00 0.00 H new ATOM 0 HE2 PHE A 165 19.599 13.713 9.790 1.00 0.00 H new ATOM 0 HZ PHE A 165 21.678 14.835 10.544 1.00 0.00 H new ATOM 685 N GLY A 166 14.696 18.483 12.311 1.00 0.00 N ATOM 686 CA GLY A 166 13.441 19.236 12.586 1.00 0.00 C ATOM 687 C GLY A 166 12.364 18.818 11.583 1.00 0.00 C ATOM 688 O GLY A 166 11.512 19.600 11.213 1.00 0.00 O ATOM 0 H GLY A 166 15.101 18.633 11.387 1.00 0.00 H new ATOM 0 HA2 GLY A 166 13.102 19.039 13.603 1.00 0.00 H new ATOM 0 HA3 GLY A 166 13.624 20.308 12.513 1.00 0.00 H new ATOM 692 N ARG A 167 12.392 17.589 11.137 1.00 0.00 N ATOM 693 CA ARG A 167 11.366 17.133 10.157 1.00 0.00 C ATOM 694 C ARG A 167 11.019 15.667 10.424 1.00 0.00 C ATOM 695 O ARG A 167 11.887 14.834 10.597 1.00 0.00 O ATOM 696 CB ARG A 167 11.919 17.274 8.737 1.00 0.00 C ATOM 697 CG ARG A 167 10.836 16.896 7.726 1.00 0.00 C ATOM 698 CD ARG A 167 9.776 17.998 7.676 1.00 0.00 C ATOM 699 NE ARG A 167 8.666 17.580 6.775 1.00 0.00 N ATOM 700 CZ ARG A 167 7.804 16.686 7.175 1.00 0.00 C ATOM 701 NH1 ARG A 167 8.121 15.420 7.159 1.00 0.00 N ATOM 702 NH2 ARG A 167 6.623 17.057 7.590 1.00 0.00 N ATOM 0 H ARG A 167 13.078 16.885 11.408 1.00 0.00 H new ATOM 0 HA ARG A 167 10.469 17.743 10.261 1.00 0.00 H new ATOM 0 HB2 ARG A 167 12.250 18.298 8.565 1.00 0.00 H new ATOM 0 HB3 ARG A 167 12.790 16.631 8.609 1.00 0.00 H new ATOM 0 HG2 ARG A 167 11.278 16.757 6.739 1.00 0.00 H new ATOM 0 HG3 ARG A 167 10.377 15.948 8.006 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.392 18.193 8.677 1.00 0.00 H new ATOM 0 HD3 ARG A 167 10.219 18.927 7.318 1.00 0.00 H new ATOM 0 HE ARG A 167 8.580 17.992 5.846 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.043 15.129 6.834 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.447 14.721 7.472 1.00 0.00 H new ATOM 0 HH21 ARG A 167 6.374 18.046 7.602 1.00 0.00 H new ATOM 0 HH22 ARG A 167 5.949 16.358 7.903 1.00 0.00 H new ATOM 716 N ALA A 168 9.755 15.344 10.460 1.00 0.00 N ATOM 717 CA ALA A 168 9.352 13.933 10.715 1.00 0.00 C ATOM 718 C ALA A 168 9.651 13.086 9.478 1.00 0.00 C ATOM 719 O ALA A 168 9.429 13.505 8.358 1.00 0.00 O ATOM 720 CB ALA A 168 7.854 13.877 11.023 1.00 0.00 C ATOM 0 H ALA A 168 8.984 15.997 10.324 1.00 0.00 H new ATOM 0 HA ALA A 168 9.912 13.544 11.565 1.00 0.00 H new ATOM 0 HB1 ALA A 168 7.559 12.844 11.210 1.00 0.00 H new ATOM 0 HB2 ALA A 168 7.641 14.480 11.906 1.00 0.00 H new ATOM 0 HB3 ALA A 168 7.293 14.267 10.173 1.00 0.00 H new ATOM 726 N THR A 169 10.154 11.896 9.666 1.00 0.00 N ATOM 727 CA THR A 169 10.467 11.027 8.499 1.00 0.00 C ATOM 728 C THR A 169 9.703 9.707 8.626 1.00 0.00 C ATOM 729 O THR A 169 10.265 8.684 8.963 1.00 0.00 O ATOM 730 CB THR A 169 11.970 10.743 8.461 1.00 0.00 C ATOM 731 OG1 THR A 169 12.684 11.957 8.652 1.00 0.00 O ATOM 732 CG2 THR A 169 12.345 10.137 7.107 1.00 0.00 C ATOM 0 H THR A 169 10.361 11.489 10.578 1.00 0.00 H new ATOM 0 HA THR A 169 10.170 11.533 7.581 1.00 0.00 H new ATOM 0 HB THR A 169 12.226 10.040 9.254 1.00 0.00 H new ATOM 0 HG1 THR A 169 13.647 11.777 8.630 1.00 0.00 H new ATOM 0 HG21 THR A 169 13.416 9.936 7.083 1.00 0.00 H new ATOM 0 HG22 THR A 169 11.797 9.206 6.961 1.00 0.00 H new ATOM 0 HG23 THR A 169 12.089 10.837 6.312 1.00 0.00 H new ATOM 740 N PRO A 170 8.392 9.736 8.348 1.00 0.00 N ATOM 741 CA PRO A 170 7.540 8.542 8.428 1.00 0.00 C ATOM 742 C PRO A 170 8.072 7.406 7.550 1.00 0.00 C ATOM 743 O PRO A 170 8.043 7.480 6.337 1.00 0.00 O ATOM 744 CB PRO A 170 6.192 9.027 7.894 1.00 0.00 C ATOM 745 CG PRO A 170 6.529 10.183 7.015 1.00 0.00 C ATOM 746 CD PRO A 170 7.733 10.842 7.630 1.00 0.00 C ATOM 0 HA PRO A 170 7.493 8.140 9.440 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.680 8.242 7.337 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.529 9.326 8.706 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.744 9.850 6.000 1.00 0.00 H new ATOM 0 HG3 PRO A 170 5.694 10.880 6.952 1.00 0.00 H new ATOM 0 HD2 PRO A 170 8.386 11.276 6.872 1.00 0.00 H new ATOM 0 HD3 PRO A 170 7.449 11.649 8.306 1.00 0.00 H new ATOM 754 N VAL A 171 8.559 6.356 8.153 1.00 0.00 N ATOM 755 CA VAL A 171 9.093 5.219 7.352 1.00 0.00 C ATOM 756 C VAL A 171 8.475 3.910 7.848 1.00 0.00 C ATOM 757 O VAL A 171 8.059 3.800 8.984 1.00 0.00 O ATOM 758 CB VAL A 171 10.613 5.155 7.510 1.00 0.00 C ATOM 759 CG1 VAL A 171 11.222 6.510 7.141 1.00 0.00 C ATOM 760 CG2 VAL A 171 10.962 4.816 8.961 1.00 0.00 C ATOM 0 H VAL A 171 8.610 6.237 9.165 1.00 0.00 H new ATOM 0 HA VAL A 171 8.841 5.365 6.302 1.00 0.00 H new ATOM 0 HB VAL A 171 11.014 4.385 6.851 1.00 0.00 H new ATOM 0 HG11 VAL A 171 12.305 6.465 7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 171 10.974 6.751 6.107 1.00 0.00 H new ATOM 0 HG13 VAL A 171 10.821 7.281 7.799 1.00 0.00 H new ATOM 0 HG21 VAL A 171 12.045 4.770 9.074 1.00 0.00 H new ATOM 0 HG22 VAL A 171 10.561 5.585 9.621 1.00 0.00 H new ATOM 0 HG23 VAL A 171 10.529 3.851 9.223 1.00 0.00 H new ATOM 770 N GLU A 172 8.411 2.916 7.005 1.00 0.00 N ATOM 771 CA GLU A 172 7.820 1.616 7.428 1.00 0.00 C ATOM 772 C GLU A 172 8.942 0.628 7.754 1.00 0.00 C ATOM 773 O GLU A 172 9.821 0.386 6.950 1.00 0.00 O ATOM 774 CB GLU A 172 6.959 1.054 6.295 1.00 0.00 C ATOM 775 CG GLU A 172 5.823 2.030 5.985 1.00 0.00 C ATOM 776 CD GLU A 172 4.919 1.434 4.904 1.00 0.00 C ATOM 777 OE1 GLU A 172 5.290 0.417 4.342 1.00 0.00 O ATOM 778 OE2 GLU A 172 3.869 2.005 4.657 1.00 0.00 O ATOM 0 H GLU A 172 8.743 2.948 6.041 1.00 0.00 H new ATOM 0 HA GLU A 172 7.202 1.769 8.313 1.00 0.00 H new ATOM 0 HB2 GLU A 172 7.569 0.895 5.406 1.00 0.00 H new ATOM 0 HB3 GLU A 172 6.552 0.084 6.580 1.00 0.00 H new ATOM 0 HG2 GLU A 172 5.245 2.231 6.887 1.00 0.00 H new ATOM 0 HG3 GLU A 172 6.230 2.984 5.649 1.00 0.00 H new ATOM 785 N LEU A 173 8.920 0.057 8.927 1.00 0.00 N ATOM 786 CA LEU A 173 9.987 -0.914 9.302 1.00 0.00 C ATOM 787 C LEU A 173 9.348 -2.253 9.677 1.00 0.00 C ATOM 788 O LEU A 173 8.258 -2.303 10.212 1.00 0.00 O ATOM 789 CB LEU A 173 10.773 -0.373 10.498 1.00 0.00 C ATOM 790 CG LEU A 173 11.448 0.946 10.110 1.00 0.00 C ATOM 791 CD1 LEU A 173 12.183 0.771 8.780 1.00 0.00 C ATOM 792 CD2 LEU A 173 10.387 2.039 9.966 1.00 0.00 C ATOM 0 H LEU A 173 8.210 0.220 9.641 1.00 0.00 H new ATOM 0 HA LEU A 173 10.662 -1.056 8.458 1.00 0.00 H new ATOM 0 HB2 LEU A 173 10.105 -0.217 11.345 1.00 0.00 H new ATOM 0 HB3 LEU A 173 11.523 -1.099 10.813 1.00 0.00 H new ATOM 0 HG LEU A 173 12.160 1.231 10.884 1.00 0.00 H new ATOM 0 HD11 LEU A 173 12.663 1.710 8.504 1.00 0.00 H new ATOM 0 HD12 LEU A 173 12.939 -0.008 8.882 1.00 0.00 H new ATOM 0 HD13 LEU A 173 11.471 0.486 8.006 1.00 0.00 H new ATOM 0 HD21 LEU A 173 10.867 2.978 9.690 1.00 0.00 H new ATOM 0 HD22 LEU A 173 9.674 1.754 9.192 1.00 0.00 H new ATOM 0 HD23 LEU A 173 9.863 2.164 10.913 1.00 0.00 H new ATOM 804 N ASP A 174 10.017 -3.339 9.403 1.00 0.00 N ATOM 805 CA ASP A 174 9.447 -4.672 9.746 1.00 0.00 C ATOM 806 C ASP A 174 9.339 -4.804 11.265 1.00 0.00 C ATOM 807 O ASP A 174 9.862 -3.995 12.007 1.00 0.00 O ATOM 808 CB ASP A 174 10.361 -5.772 9.201 1.00 0.00 C ATOM 809 CG ASP A 174 10.340 -5.743 7.672 1.00 0.00 C ATOM 810 OD1 ASP A 174 9.474 -5.081 7.123 1.00 0.00 O ATOM 811 OD2 ASP A 174 11.191 -6.383 7.075 1.00 0.00 O ATOM 0 H ASP A 174 10.934 -3.361 8.956 1.00 0.00 H new ATOM 0 HA ASP A 174 8.456 -4.770 9.302 1.00 0.00 H new ATOM 0 HB2 ASP A 174 11.378 -5.627 9.564 1.00 0.00 H new ATOM 0 HB3 ASP A 174 10.030 -6.746 9.561 1.00 0.00 H new ATOM 816 N PHE A 175 8.663 -5.815 11.737 1.00 0.00 N ATOM 817 CA PHE A 175 8.523 -5.996 13.210 1.00 0.00 C ATOM 818 C PHE A 175 9.899 -6.262 13.824 1.00 0.00 C ATOM 819 O PHE A 175 10.201 -5.814 14.913 1.00 0.00 O ATOM 820 CB PHE A 175 7.599 -7.184 13.492 1.00 0.00 C ATOM 821 CG PHE A 175 6.404 -7.128 12.569 1.00 0.00 C ATOM 822 CD1 PHE A 175 5.972 -5.898 12.053 1.00 0.00 C ATOM 823 CD2 PHE A 175 5.726 -8.305 12.231 1.00 0.00 C ATOM 824 CE1 PHE A 175 4.864 -5.849 11.199 1.00 0.00 C ATOM 825 CE2 PHE A 175 4.617 -8.255 11.377 1.00 0.00 C ATOM 826 CZ PHE A 175 4.187 -7.026 10.860 1.00 0.00 C ATOM 0 H PHE A 175 8.201 -6.524 11.167 1.00 0.00 H new ATOM 0 HA PHE A 175 8.098 -5.093 13.649 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.139 -8.120 13.348 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.270 -7.163 14.531 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.494 -4.989 12.314 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.058 -9.252 12.629 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.531 -4.902 10.801 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.094 -9.163 11.117 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.333 -6.987 10.200 1.00 0.00 H new ATOM 836 N SER A 176 10.738 -6.987 13.133 1.00 0.00 N ATOM 837 CA SER A 176 12.094 -7.278 13.678 1.00 0.00 C ATOM 838 C SER A 176 13.005 -6.072 13.446 1.00 0.00 C ATOM 839 O SER A 176 13.962 -5.856 14.161 1.00 0.00 O ATOM 840 CB SER A 176 12.676 -8.501 12.968 1.00 0.00 C ATOM 841 OG SER A 176 12.943 -8.180 11.611 1.00 0.00 O ATOM 0 H SER A 176 10.543 -7.389 12.216 1.00 0.00 H new ATOM 0 HA SER A 176 12.022 -7.479 14.747 1.00 0.00 H new ATOM 0 HB2 SER A 176 13.593 -8.820 13.464 1.00 0.00 H new ATOM 0 HB3 SER A 176 11.976 -9.335 13.024 1.00 0.00 H new ATOM 0 HG SER A 176 13.318 -8.964 11.157 1.00 0.00 H new ATOM 847 N GLN A 177 12.715 -5.282 12.447 1.00 0.00 N ATOM 848 CA GLN A 177 13.563 -4.090 12.169 1.00 0.00 C ATOM 849 C GLN A 177 13.425 -3.088 13.318 1.00 0.00 C ATOM 850 O GLN A 177 14.321 -2.312 13.588 1.00 0.00 O ATOM 851 CB GLN A 177 13.109 -3.433 10.864 1.00 0.00 C ATOM 852 CG GLN A 177 13.615 -4.256 9.676 1.00 0.00 C ATOM 853 CD GLN A 177 13.152 -3.605 8.372 1.00 0.00 C ATOM 854 OE1 GLN A 177 12.351 -2.691 8.386 1.00 0.00 O ATOM 855 NE2 GLN A 177 13.625 -4.040 7.236 1.00 0.00 N ATOM 0 H GLN A 177 11.927 -5.412 11.812 1.00 0.00 H new ATOM 0 HA GLN A 177 14.604 -4.399 12.077 1.00 0.00 H new ATOM 0 HB2 GLN A 177 12.021 -3.366 10.837 1.00 0.00 H new ATOM 0 HB3 GLN A 177 13.493 -2.414 10.804 1.00 0.00 H new ATOM 0 HG2 GLN A 177 14.703 -4.316 9.699 1.00 0.00 H new ATOM 0 HG3 GLN A 177 13.238 -5.277 9.740 1.00 0.00 H new ATOM 0 HE21 GLN A 177 14.297 -4.807 7.224 1.00 0.00 H new ATOM 0 HE22 GLN A 177 13.322 -3.613 6.361 1.00 0.00 H new ATOM 864 N VAL A 178 12.311 -3.098 13.995 1.00 0.00 N ATOM 865 CA VAL A 178 12.115 -2.146 15.124 1.00 0.00 C ATOM 866 C VAL A 178 11.782 -2.926 16.398 1.00 0.00 C ATOM 867 O VAL A 178 11.303 -4.042 16.346 1.00 0.00 O ATOM 868 CB VAL A 178 10.966 -1.192 14.794 1.00 0.00 C ATOM 869 CG1 VAL A 178 11.162 -0.624 13.386 1.00 0.00 C ATOM 870 CG2 VAL A 178 9.639 -1.953 14.857 1.00 0.00 C ATOM 0 H VAL A 178 11.527 -3.725 13.815 1.00 0.00 H new ATOM 0 HA VAL A 178 13.029 -1.573 15.278 1.00 0.00 H new ATOM 0 HB VAL A 178 10.952 -0.375 15.516 1.00 0.00 H new ATOM 0 HG11 VAL A 178 10.343 0.056 13.151 1.00 0.00 H new ATOM 0 HG12 VAL A 178 12.107 -0.083 13.340 1.00 0.00 H new ATOM 0 HG13 VAL A 178 11.175 -1.440 12.663 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.819 -1.274 14.622 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.653 -2.769 14.135 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.499 -2.358 15.859 1.00 0.00 H new ATOM 880 N GLU A 179 12.030 -2.347 17.541 1.00 0.00 N ATOM 881 CA GLU A 179 11.727 -3.056 18.816 1.00 0.00 C ATOM 882 C GLU A 179 10.653 -2.284 19.586 1.00 0.00 C ATOM 883 O GLU A 179 10.477 -1.096 19.403 1.00 0.00 O ATOM 884 CB GLU A 179 12.996 -3.144 19.665 1.00 0.00 C ATOM 885 CG GLU A 179 12.742 -4.052 20.871 1.00 0.00 C ATOM 886 CD GLU A 179 13.986 -4.077 21.762 1.00 0.00 C ATOM 887 OE1 GLU A 179 14.938 -3.389 21.435 1.00 0.00 O ATOM 888 OE2 GLU A 179 13.964 -4.784 22.756 1.00 0.00 O ATOM 0 H GLU A 179 12.429 -1.414 17.647 1.00 0.00 H new ATOM 0 HA GLU A 179 11.366 -4.061 18.595 1.00 0.00 H new ATOM 0 HB2 GLU A 179 13.819 -3.536 19.068 1.00 0.00 H new ATOM 0 HB3 GLU A 179 13.291 -2.150 20.001 1.00 0.00 H new ATOM 0 HG2 GLU A 179 11.883 -3.691 21.437 1.00 0.00 H new ATOM 0 HG3 GLU A 179 12.501 -5.061 20.536 1.00 0.00 H new ATOM 895 N LYS A 180 9.931 -2.951 20.446 1.00 0.00 N ATOM 896 CA LYS A 180 8.869 -2.255 21.226 1.00 0.00 C ATOM 897 C LYS A 180 9.517 -1.309 22.239 1.00 0.00 C ATOM 898 O LYS A 180 10.544 -1.609 22.814 1.00 0.00 O ATOM 899 CB LYS A 180 8.019 -3.291 21.965 1.00 0.00 C ATOM 900 CG LYS A 180 7.070 -3.970 20.977 1.00 0.00 C ATOM 901 CD LYS A 180 6.095 -4.868 21.741 1.00 0.00 C ATOM 902 CE LYS A 180 5.203 -5.615 20.748 1.00 0.00 C ATOM 903 NZ LYS A 180 3.863 -5.842 21.357 1.00 0.00 N ATOM 0 H LYS A 180 10.031 -3.947 20.642 1.00 0.00 H new ATOM 0 HA LYS A 180 8.236 -1.682 20.549 1.00 0.00 H new ATOM 0 HB2 LYS A 180 8.662 -4.034 22.438 1.00 0.00 H new ATOM 0 HB3 LYS A 180 7.450 -2.810 22.760 1.00 0.00 H new ATOM 0 HG2 LYS A 180 6.521 -3.219 20.409 1.00 0.00 H new ATOM 0 HG3 LYS A 180 7.638 -4.561 20.258 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.646 -5.579 22.357 1.00 0.00 H new ATOM 0 HD3 LYS A 180 5.484 -4.268 22.415 1.00 0.00 H new ATOM 0 HE2 LYS A 180 5.103 -5.039 19.828 1.00 0.00 H new ATOM 0 HE3 LYS A 180 5.658 -6.568 20.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.540 -6.805 21.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.926 -5.726 22.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.186 -5.153 20.972 1.00 0.00 H new ATOM 917 N ALA A 181 8.925 -0.167 22.461 1.00 0.00 N ATOM 918 CA ALA A 181 9.508 0.797 23.437 1.00 0.00 C ATOM 919 C ALA A 181 9.512 0.170 24.833 1.00 0.00 C ATOM 920 O ALA A 181 10.233 -0.772 25.098 1.00 0.00 O ATOM 921 CB ALA A 181 8.668 2.075 23.456 1.00 0.00 C ATOM 0 H ALA A 181 8.064 0.140 22.009 1.00 0.00 H new ATOM 0 HA ALA A 181 10.530 1.038 23.143 1.00 0.00 H new ATOM 0 HB1 ALA A 181 9.094 2.780 24.170 1.00 0.00 H new ATOM 0 HB2 ALA A 181 8.664 2.523 22.462 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.646 1.834 23.750 1.00 0.00 H new TER 927 ALA A 181