USER MOD reduce.3.24.130724 H: found=0, std=0, add=512, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 512 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 156 LYS NZ :NH3+ -171:sc= 0.575 (180deg=0) USER MOD Set 1.2: A 175 THR OG1 : rot -100:sc= 0.526 USER MOD Set 2.1: A 145 HIS : no HE2:sc= -0.0547 X(o=-0.38,f=-0.82) USER MOD Set 2.2: A 151 GLN : amide:sc= -0.322 K(o=-0.38,f=-3.8!) USER MOD Single : A 144 LYS NZ :NH3+ -146:sc= -0.182 (180deg=-0.801) USER MOD Single : A 146 TYR OH : rot -75:sc= 1.07 USER MOD Single : A 166 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000109) USER MOD Single : A 167 ASN : amide:sc= -1.1! C(o=-1.1!,f=-1.9!) USER MOD Single : A 178 THR OG1 : rot 180:sc= -0.778 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -172:sc= 0 (180deg=-0.0814) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN :FLIP amide:sc= -3.47! C(o=-8.9!,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 144 9.540 -5.733 -5.882 1.00 0.00 N ATOM 2 CA LYS A 144 9.886 -5.111 -7.192 1.00 0.00 C ATOM 3 C LYS A 144 9.089 -3.818 -7.369 1.00 0.00 C ATOM 4 O LYS A 144 9.545 -2.745 -7.025 1.00 0.00 O ATOM 5 CB LYS A 144 9.543 -6.082 -8.324 1.00 0.00 C ATOM 6 CG LYS A 144 10.783 -6.906 -8.682 1.00 0.00 C ATOM 7 CD LYS A 144 10.435 -8.396 -8.646 1.00 0.00 C ATOM 8 CE LYS A 144 9.350 -8.693 -9.683 1.00 0.00 C ATOM 9 NZ LYS A 144 8.088 -9.074 -8.987 1.00 0.00 N ATOM 0 HA LYS A 144 10.952 -4.886 -7.217 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.731 -6.741 -8.018 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.195 -5.531 -9.197 1.00 0.00 H new ATOM 0 HG2 LYS A 144 11.142 -6.630 -9.673 1.00 0.00 H new ATOM 0 HG3 LYS A 144 11.589 -6.693 -7.980 1.00 0.00 H new ATOM 0 HD2 LYS A 144 11.323 -8.993 -8.853 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.088 -8.675 -7.651 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.182 -7.817 -10.310 1.00 0.00 H new ATOM 0 HE3 LYS A 144 9.672 -9.500 -10.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 7.580 -9.783 -9.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 8.313 -9.473 -8.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.489 -8.232 -8.868 1.00 0.00 H new ATOM 23 N HIS A 145 7.904 -3.908 -7.905 1.00 0.00 N ATOM 24 CA HIS A 145 7.082 -2.683 -8.104 1.00 0.00 C ATOM 25 C HIS A 145 5.623 -2.979 -7.745 1.00 0.00 C ATOM 26 O HIS A 145 4.841 -3.394 -8.576 1.00 0.00 O ATOM 27 CB HIS A 145 7.167 -2.245 -9.567 1.00 0.00 C ATOM 28 CG HIS A 145 8.103 -1.075 -9.687 1.00 0.00 C ATOM 29 ND1 HIS A 145 7.671 0.181 -10.083 1.00 0.00 N ATOM 30 CD2 HIS A 145 9.454 -0.954 -9.467 1.00 0.00 C ATOM 31 CE1 HIS A 145 8.742 0.995 -10.090 1.00 0.00 C ATOM 32 NE2 HIS A 145 9.854 0.354 -9.722 1.00 0.00 N ATOM 0 H HIS A 145 7.469 -4.778 -8.214 1.00 0.00 H new ATOM 0 HA HIS A 145 7.458 -1.887 -7.462 1.00 0.00 H new ATOM 0 HB2 HIS A 145 7.519 -3.071 -10.185 1.00 0.00 H new ATOM 0 HB3 HIS A 145 6.178 -1.972 -9.934 1.00 0.00 H new ATOM 0 HD1 HIS A 145 6.715 0.441 -10.325 1.00 0.00 H new ATOM 0 HD2 HIS A 145 10.106 -1.753 -9.145 1.00 0.00 H new ATOM 0 HE1 HIS A 145 8.707 2.040 -10.360 1.00 0.00 H new ATOM 40 N TYR A 146 5.252 -2.764 -6.513 1.00 0.00 N ATOM 41 CA TYR A 146 3.843 -3.031 -6.102 1.00 0.00 C ATOM 42 C TYR A 146 2.988 -1.794 -6.388 1.00 0.00 C ATOM 43 O TYR A 146 3.478 -0.683 -6.426 1.00 0.00 O ATOM 44 CB TYR A 146 3.794 -3.345 -4.606 1.00 0.00 C ATOM 45 CG TYR A 146 4.534 -4.629 -4.327 1.00 0.00 C ATOM 46 CD1 TYR A 146 4.116 -5.820 -4.935 1.00 0.00 C ATOM 47 CD2 TYR A 146 5.633 -4.634 -3.456 1.00 0.00 C ATOM 48 CE1 TYR A 146 4.794 -7.015 -4.671 1.00 0.00 C ATOM 49 CE2 TYR A 146 6.312 -5.830 -3.194 1.00 0.00 C ATOM 50 CZ TYR A 146 5.893 -7.022 -3.801 1.00 0.00 C ATOM 51 OH TYR A 146 6.561 -8.200 -3.541 1.00 0.00 O ATOM 0 H TYR A 146 5.862 -2.416 -5.773 1.00 0.00 H new ATOM 0 HA TYR A 146 3.458 -3.882 -6.664 1.00 0.00 H new ATOM 0 HB2 TYR A 146 4.240 -2.528 -4.039 1.00 0.00 H new ATOM 0 HB3 TYR A 146 2.758 -3.433 -4.278 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.271 -5.816 -5.607 1.00 0.00 H new ATOM 0 HD2 TYR A 146 5.955 -3.716 -2.988 1.00 0.00 H new ATOM 0 HE1 TYR A 146 4.470 -7.933 -5.138 1.00 0.00 H new ATOM 0 HE2 TYR A 146 7.159 -5.834 -2.524 1.00 0.00 H new ATOM 0 HH TYR A 146 6.025 -8.753 -2.934 1.00 0.00 H new ATOM 61 N ARG A 147 1.712 -1.978 -6.587 1.00 0.00 N ATOM 62 CA ARG A 147 0.826 -0.814 -6.866 1.00 0.00 C ATOM 63 C ARG A 147 0.557 -0.056 -5.564 1.00 0.00 C ATOM 64 O ARG A 147 -0.384 -0.342 -4.851 1.00 0.00 O ATOM 65 CB ARG A 147 -0.500 -1.310 -7.450 1.00 0.00 C ATOM 66 CG ARG A 147 -0.243 -1.975 -8.804 1.00 0.00 C ATOM 67 CD ARG A 147 -0.371 -3.494 -8.660 1.00 0.00 C ATOM 68 NE ARG A 147 -1.812 -3.876 -8.680 1.00 0.00 N ATOM 69 CZ ARG A 147 -2.396 -4.273 -7.582 1.00 0.00 C ATOM 70 NH1 ARG A 147 -1.763 -5.056 -6.752 1.00 0.00 N ATOM 71 NH2 ARG A 147 -3.615 -3.887 -7.314 1.00 0.00 N ATOM 0 H ARG A 147 1.245 -2.885 -6.568 1.00 0.00 H new ATOM 0 HA ARG A 147 1.312 -0.150 -7.581 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.968 -2.019 -6.767 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -1.193 -0.477 -7.568 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.956 -1.608 -9.542 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.752 -1.716 -9.165 1.00 0.00 H new ATOM 0 HD2 ARG A 147 0.160 -3.993 -9.471 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.090 -3.822 -7.728 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.341 -3.827 -9.551 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -0.811 -5.358 -6.961 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.220 -5.366 -5.894 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -4.111 -3.275 -7.963 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -4.071 -4.197 -6.456 1.00 0.00 H new ATOM 85 N GLY A 148 1.379 0.906 -5.248 1.00 0.00 N ATOM 86 CA GLY A 148 1.174 1.681 -3.990 1.00 0.00 C ATOM 87 C GLY A 148 2.485 1.730 -3.206 1.00 0.00 C ATOM 88 O GLY A 148 2.663 2.547 -2.325 1.00 0.00 O ATOM 0 H GLY A 148 2.184 1.190 -5.806 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.838 2.692 -4.223 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.394 1.217 -3.387 1.00 0.00 H new ATOM 92 N VAL A 149 3.403 0.857 -3.515 1.00 0.00 N ATOM 93 CA VAL A 149 4.699 0.848 -2.780 1.00 0.00 C ATOM 94 C VAL A 149 5.756 1.622 -3.568 1.00 0.00 C ATOM 95 O VAL A 149 6.219 1.183 -4.602 1.00 0.00 O ATOM 96 CB VAL A 149 5.167 -0.596 -2.598 1.00 0.00 C ATOM 97 CG1 VAL A 149 6.513 -0.612 -1.872 1.00 0.00 C ATOM 98 CG2 VAL A 149 4.139 -1.364 -1.767 1.00 0.00 C ATOM 0 H VAL A 149 3.312 0.150 -4.244 1.00 0.00 H new ATOM 0 HA VAL A 149 4.559 1.320 -1.808 1.00 0.00 H new ATOM 0 HB VAL A 149 5.274 -1.065 -3.576 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.845 -1.642 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.250 -0.064 -2.460 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.405 -0.141 -0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.472 -2.394 -1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.033 -0.891 -0.791 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.177 -1.356 -2.280 1.00 0.00 H new ATOM 108 N ARG A 150 6.158 2.763 -3.077 1.00 0.00 N ATOM 109 CA ARG A 150 7.203 3.549 -3.787 1.00 0.00 C ATOM 110 C ARG A 150 8.573 3.034 -3.340 1.00 0.00 C ATOM 111 O ARG A 150 8.768 2.702 -2.190 1.00 0.00 O ATOM 112 CB ARG A 150 7.061 5.033 -3.437 1.00 0.00 C ATOM 113 CG ARG A 150 5.969 5.657 -4.310 1.00 0.00 C ATOM 114 CD ARG A 150 6.218 7.160 -4.450 1.00 0.00 C ATOM 115 NE ARG A 150 5.526 7.664 -5.671 1.00 0.00 N ATOM 116 CZ ARG A 150 5.701 8.898 -6.060 1.00 0.00 C ATOM 117 NH1 ARG A 150 6.843 9.265 -6.575 1.00 0.00 N ATOM 118 NH2 ARG A 150 4.733 9.764 -5.936 1.00 0.00 N ATOM 0 H ARG A 150 5.808 3.183 -2.216 1.00 0.00 H new ATOM 0 HA ARG A 150 7.095 3.436 -4.866 1.00 0.00 H new ATOM 0 HB2 ARG A 150 6.809 5.147 -2.383 1.00 0.00 H new ATOM 0 HB3 ARG A 150 8.008 5.548 -3.596 1.00 0.00 H new ATOM 0 HG2 ARG A 150 5.963 5.186 -5.293 1.00 0.00 H new ATOM 0 HG3 ARG A 150 4.989 5.481 -3.866 1.00 0.00 H new ATOM 0 HD2 ARG A 150 5.851 7.685 -3.568 1.00 0.00 H new ATOM 0 HD3 ARG A 150 7.288 7.358 -4.517 1.00 0.00 H new ATOM 0 HE ARG A 150 4.915 7.044 -6.203 1.00 0.00 H new ATOM 0 HH11 ARG A 150 7.599 8.588 -6.674 1.00 0.00 H new ATOM 0 HH12 ARG A 150 6.979 10.229 -6.879 1.00 0.00 H new ATOM 0 HH21 ARG A 150 3.840 9.477 -5.535 1.00 0.00 H new ATOM 0 HH22 ARG A 150 4.869 10.728 -6.240 1.00 0.00 H new ATOM 132 N GLN A 151 9.518 2.942 -4.235 1.00 0.00 N ATOM 133 CA GLN A 151 10.858 2.422 -3.839 1.00 0.00 C ATOM 134 C GLN A 151 11.883 3.559 -3.804 1.00 0.00 C ATOM 135 O GLN A 151 11.761 4.545 -4.502 1.00 0.00 O ATOM 136 CB GLN A 151 11.305 1.359 -4.843 1.00 0.00 C ATOM 137 CG GLN A 151 11.198 1.916 -6.265 1.00 0.00 C ATOM 138 CD GLN A 151 12.463 1.562 -7.050 1.00 0.00 C ATOM 139 OE1 GLN A 151 13.403 1.024 -6.499 1.00 0.00 O ATOM 140 NE2 GLN A 151 12.524 1.838 -8.323 1.00 0.00 N ATOM 0 H GLN A 151 9.422 3.202 -5.217 1.00 0.00 H new ATOM 0 HA GLN A 151 10.788 1.984 -2.843 1.00 0.00 H new ATOM 0 HB2 GLN A 151 12.332 1.058 -4.636 1.00 0.00 H new ATOM 0 HB3 GLN A 151 10.686 0.468 -4.744 1.00 0.00 H new ATOM 0 HG2 GLN A 151 10.321 1.503 -6.763 1.00 0.00 H new ATOM 0 HG3 GLN A 151 11.067 2.998 -6.234 1.00 0.00 H new ATOM 0 HE21 GLN A 151 11.735 2.290 -8.785 1.00 0.00 H new ATOM 0 HE22 GLN A 151 13.361 1.602 -8.856 1.00 0.00 H new ATOM 149 N ARG A 152 12.898 3.418 -2.994 1.00 0.00 N ATOM 150 CA ARG A 152 13.945 4.473 -2.898 1.00 0.00 C ATOM 151 C ARG A 152 15.319 3.836 -3.137 1.00 0.00 C ATOM 152 O ARG A 152 15.537 2.695 -2.782 1.00 0.00 O ATOM 153 CB ARG A 152 13.907 5.096 -1.499 1.00 0.00 C ATOM 154 CG ARG A 152 14.171 6.601 -1.595 1.00 0.00 C ATOM 155 CD ARG A 152 13.454 7.321 -0.452 1.00 0.00 C ATOM 156 NE ARG A 152 12.170 7.888 -0.950 1.00 0.00 N ATOM 157 CZ ARG A 152 11.648 8.935 -0.371 1.00 0.00 C ATOM 158 NH1 ARG A 152 12.111 9.346 0.778 1.00 0.00 N ATOM 159 NH2 ARG A 152 10.662 9.573 -0.942 1.00 0.00 N ATOM 0 H ARG A 152 13.047 2.610 -2.390 1.00 0.00 H new ATOM 0 HA ARG A 152 13.763 5.246 -3.645 1.00 0.00 H new ATOM 0 HB2 ARG A 152 12.936 4.916 -1.037 1.00 0.00 H new ATOM 0 HB3 ARG A 152 14.655 4.626 -0.861 1.00 0.00 H new ATOM 0 HG2 ARG A 152 15.242 6.796 -1.546 1.00 0.00 H new ATOM 0 HG3 ARG A 152 13.821 6.982 -2.555 1.00 0.00 H new ATOM 0 HD2 ARG A 152 13.264 6.627 0.367 1.00 0.00 H new ATOM 0 HD3 ARG A 152 14.086 8.116 -0.056 1.00 0.00 H new ATOM 0 HE ARG A 152 11.698 7.457 -1.745 1.00 0.00 H new ATOM 0 HH11 ARG A 152 12.882 8.849 1.225 1.00 0.00 H new ATOM 0 HH12 ARG A 152 11.702 10.164 1.229 1.00 0.00 H new ATOM 0 HH21 ARG A 152 10.300 9.253 -1.840 1.00 0.00 H new ATOM 0 HH22 ARG A 152 10.254 10.391 -0.490 1.00 0.00 H new ATOM 173 N PRO A 153 16.205 4.592 -3.734 1.00 0.00 N ATOM 174 CA PRO A 153 17.569 4.122 -4.034 1.00 0.00 C ATOM 175 C PRO A 153 18.429 4.141 -2.769 1.00 0.00 C ATOM 176 O PRO A 153 19.552 3.677 -2.762 1.00 0.00 O ATOM 177 CB PRO A 153 18.078 5.135 -5.064 1.00 0.00 C ATOM 178 CG PRO A 153 17.228 6.412 -4.877 1.00 0.00 C ATOM 179 CD PRO A 153 15.934 5.979 -4.162 1.00 0.00 C ATOM 0 HA PRO A 153 17.601 3.097 -4.404 1.00 0.00 H new ATOM 0 HB2 PRO A 153 19.136 5.347 -4.910 1.00 0.00 H new ATOM 0 HB3 PRO A 153 17.975 4.745 -6.076 1.00 0.00 H new ATOM 0 HG2 PRO A 153 17.767 7.153 -4.287 1.00 0.00 H new ATOM 0 HG3 PRO A 153 17.004 6.872 -5.839 1.00 0.00 H new ATOM 0 HD2 PRO A 153 15.715 6.623 -3.310 1.00 0.00 H new ATOM 0 HD3 PRO A 153 15.074 6.029 -4.830 1.00 0.00 H new ATOM 187 N TRP A 154 17.909 4.671 -1.694 1.00 0.00 N ATOM 188 CA TRP A 154 18.696 4.714 -0.430 1.00 0.00 C ATOM 189 C TRP A 154 18.269 3.558 0.477 1.00 0.00 C ATOM 190 O TRP A 154 18.675 3.470 1.618 1.00 0.00 O ATOM 191 CB TRP A 154 18.443 6.043 0.284 1.00 0.00 C ATOM 192 CG TRP A 154 19.166 7.141 -0.429 1.00 0.00 C ATOM 193 CD1 TRP A 154 18.579 8.079 -1.206 1.00 0.00 C ATOM 194 CD2 TRP A 154 20.594 7.431 -0.443 1.00 0.00 C ATOM 195 NE1 TRP A 154 19.556 8.928 -1.697 1.00 0.00 N ATOM 196 CE2 TRP A 154 20.813 8.570 -1.255 1.00 0.00 C ATOM 197 CE3 TRP A 154 21.710 6.822 0.164 1.00 0.00 C ATOM 198 CZ2 TRP A 154 22.095 9.086 -1.457 1.00 0.00 C ATOM 199 CZ3 TRP A 154 23.000 7.339 -0.038 1.00 0.00 C ATOM 200 CH2 TRP A 154 23.192 8.468 -0.846 1.00 0.00 C ATOM 0 H TRP A 154 16.974 5.075 -1.638 1.00 0.00 H new ATOM 0 HA TRP A 154 19.757 4.622 -0.660 1.00 0.00 H new ATOM 0 HB2 TRP A 154 17.374 6.255 0.311 1.00 0.00 H new ATOM 0 HB3 TRP A 154 18.782 5.982 1.318 1.00 0.00 H new ATOM 0 HD1 TRP A 154 17.521 8.154 -1.410 1.00 0.00 H new ATOM 0 HE1 TRP A 154 19.369 9.721 -2.311 1.00 0.00 H new ATOM 0 HE3 TRP A 154 21.573 5.952 0.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 22.239 9.956 -2.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 23.849 6.864 0.432 1.00 0.00 H new ATOM 0 HH2 TRP A 154 24.187 8.861 -0.997 1.00 0.00 H new ATOM 211 N GLY A 155 17.449 2.671 -0.021 1.00 0.00 N ATOM 212 CA GLY A 155 16.998 1.523 0.815 1.00 0.00 C ATOM 213 C GLY A 155 15.759 1.930 1.617 1.00 0.00 C ATOM 214 O GLY A 155 15.847 2.279 2.777 1.00 0.00 O ATOM 0 H GLY A 155 17.073 2.693 -0.969 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.769 0.666 0.181 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.796 1.216 1.490 1.00 0.00 H new ATOM 218 N LYS A 156 14.605 1.889 1.008 1.00 0.00 N ATOM 219 CA LYS A 156 13.364 2.274 1.738 1.00 0.00 C ATOM 220 C LYS A 156 12.176 2.252 0.775 1.00 0.00 C ATOM 221 O LYS A 156 12.340 2.257 -0.429 1.00 0.00 O ATOM 222 CB LYS A 156 13.526 3.682 2.312 1.00 0.00 C ATOM 223 CG LYS A 156 13.690 3.599 3.829 1.00 0.00 C ATOM 224 CD LYS A 156 12.482 4.244 4.510 1.00 0.00 C ATOM 225 CE LYS A 156 12.788 4.461 5.992 1.00 0.00 C ATOM 226 NZ LYS A 156 12.045 5.654 6.483 1.00 0.00 N ATOM 0 H LYS A 156 14.468 1.606 0.038 1.00 0.00 H new ATOM 0 HA LYS A 156 13.188 1.568 2.549 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.394 4.169 1.868 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.657 4.290 2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 156 13.782 2.558 4.139 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.606 4.105 4.134 1.00 0.00 H new ATOM 0 HD2 LYS A 156 12.247 5.196 4.033 1.00 0.00 H new ATOM 0 HD3 LYS A 156 11.605 3.607 4.398 1.00 0.00 H new ATOM 0 HE2 LYS A 156 12.502 3.580 6.566 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.859 4.602 6.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 12.367 5.893 7.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 12.222 6.459 5.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 11.026 5.445 6.502 1.00 0.00 H new ATOM 240 N PHE A 157 10.979 2.230 1.295 1.00 0.00 N ATOM 241 CA PHE A 157 9.780 2.209 0.409 1.00 0.00 C ATOM 242 C PHE A 157 8.642 2.986 1.079 1.00 0.00 C ATOM 243 O PHE A 157 8.808 3.557 2.138 1.00 0.00 O ATOM 244 CB PHE A 157 9.338 0.760 0.177 1.00 0.00 C ATOM 245 CG PHE A 157 10.336 0.051 -0.706 1.00 0.00 C ATOM 246 CD1 PHE A 157 11.590 -0.306 -0.195 1.00 0.00 C ATOM 247 CD2 PHE A 157 10.007 -0.255 -2.035 1.00 0.00 C ATOM 248 CE1 PHE A 157 12.516 -0.969 -1.010 1.00 0.00 C ATOM 249 CE2 PHE A 157 10.935 -0.918 -2.849 1.00 0.00 C ATOM 250 CZ PHE A 157 12.189 -1.275 -2.338 1.00 0.00 C ATOM 0 H PHE A 157 10.779 2.226 2.295 1.00 0.00 H new ATOM 0 HA PHE A 157 10.027 2.670 -0.547 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.251 0.240 1.131 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.352 0.742 -0.287 1.00 0.00 H new ATOM 0 HD1 PHE A 157 11.843 -0.070 0.828 1.00 0.00 H new ATOM 0 HD2 PHE A 157 9.040 0.020 -2.430 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.483 -1.245 -0.615 1.00 0.00 H new ATOM 0 HE2 PHE A 157 10.683 -1.154 -3.872 1.00 0.00 H new ATOM 0 HZ PHE A 157 12.903 -1.786 -2.967 1.00 0.00 H new ATOM 260 N ALA A 158 7.485 3.007 0.473 1.00 0.00 N ATOM 261 CA ALA A 158 6.337 3.740 1.080 1.00 0.00 C ATOM 262 C ALA A 158 5.029 3.047 0.695 1.00 0.00 C ATOM 263 O ALA A 158 4.610 3.078 -0.445 1.00 0.00 O ATOM 264 CB ALA A 158 6.312 5.184 0.574 1.00 0.00 C ATOM 0 H ALA A 158 7.286 2.548 -0.416 1.00 0.00 H new ATOM 0 HA ALA A 158 6.448 3.741 2.164 1.00 0.00 H new ATOM 0 HB1 ALA A 158 5.470 5.712 1.022 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.241 5.682 0.850 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.206 5.188 -0.511 1.00 0.00 H new ATOM 270 N ALA A 159 4.380 2.424 1.638 1.00 0.00 N ATOM 271 CA ALA A 159 3.099 1.732 1.331 1.00 0.00 C ATOM 272 C ALA A 159 1.957 2.751 1.340 1.00 0.00 C ATOM 273 O ALA A 159 1.679 3.376 2.344 1.00 0.00 O ATOM 274 CB ALA A 159 2.836 0.658 2.389 1.00 0.00 C ATOM 0 H ALA A 159 4.683 2.364 2.610 1.00 0.00 H new ATOM 0 HA ALA A 159 3.161 1.265 0.348 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.898 0.150 2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.651 -0.066 2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.771 1.124 3.372 1.00 0.00 H new ATOM 280 N GLU A 160 1.296 2.922 0.227 1.00 0.00 N ATOM 281 CA GLU A 160 0.170 3.898 0.162 1.00 0.00 C ATOM 282 C GLU A 160 -0.975 3.290 -0.649 1.00 0.00 C ATOM 283 O GLU A 160 -0.764 2.453 -1.504 1.00 0.00 O ATOM 284 CB GLU A 160 0.645 5.186 -0.520 1.00 0.00 C ATOM 285 CG GLU A 160 1.866 5.743 0.214 1.00 0.00 C ATOM 286 CD GLU A 160 3.002 5.969 -0.787 1.00 0.00 C ATOM 287 OE1 GLU A 160 3.553 4.988 -1.258 1.00 0.00 O ATOM 288 OE2 GLU A 160 3.300 7.119 -1.066 1.00 0.00 O ATOM 0 H GLU A 160 1.488 2.426 -0.643 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.172 4.127 1.171 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.896 4.985 -1.562 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.157 5.924 -0.522 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.610 6.680 0.708 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.185 5.049 0.992 1.00 0.00 H new ATOM 295 N ILE A 161 -2.188 3.701 -0.393 1.00 0.00 N ATOM 296 CA ILE A 161 -3.337 3.139 -1.158 1.00 0.00 C ATOM 297 C ILE A 161 -4.272 4.270 -1.591 1.00 0.00 C ATOM 298 O ILE A 161 -4.660 5.106 -0.800 1.00 0.00 O ATOM 299 CB ILE A 161 -4.109 2.151 -0.277 1.00 0.00 C ATOM 300 CG1 ILE A 161 -5.385 1.715 -1.005 1.00 0.00 C ATOM 301 CG2 ILE A 161 -4.478 2.826 1.045 1.00 0.00 C ATOM 302 CD1 ILE A 161 -6.135 0.685 -0.157 1.00 0.00 C ATOM 0 H ILE A 161 -2.432 4.399 0.310 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.960 2.622 -2.041 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.488 1.278 -0.075 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -6.022 2.579 -1.192 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -5.134 1.288 -1.976 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.027 2.123 1.672 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.570 3.138 1.560 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.101 3.698 0.847 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -7.042 0.377 -0.677 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.498 -0.184 0.008 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.400 1.128 0.803 1.00 0.00 H new ATOM 314 N ARG A 162 -4.639 4.300 -2.844 1.00 0.00 N ATOM 315 CA ARG A 162 -5.552 5.373 -3.330 1.00 0.00 C ATOM 316 C ARG A 162 -6.948 5.148 -2.746 1.00 0.00 C ATOM 317 O ARG A 162 -7.517 4.082 -2.870 1.00 0.00 O ATOM 318 CB ARG A 162 -5.623 5.330 -4.858 1.00 0.00 C ATOM 319 CG ARG A 162 -6.588 6.408 -5.357 1.00 0.00 C ATOM 320 CD ARG A 162 -6.030 7.039 -6.634 1.00 0.00 C ATOM 321 NE ARG A 162 -5.432 8.364 -6.313 1.00 0.00 N ATOM 322 CZ ARG A 162 -4.853 9.064 -7.250 1.00 0.00 C ATOM 323 NH1 ARG A 162 -4.293 8.459 -8.263 1.00 0.00 N ATOM 324 NH2 ARG A 162 -4.835 10.366 -7.177 1.00 0.00 N ATOM 0 H ARG A 162 -4.345 3.627 -3.552 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.176 6.346 -3.014 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -4.632 5.490 -5.283 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.957 4.347 -5.189 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.568 5.972 -5.552 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.725 7.171 -4.591 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.277 6.386 -7.076 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.824 7.156 -7.372 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.475 8.725 -5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.309 7.441 -8.321 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.840 9.005 -8.996 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.274 10.839 -6.387 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.382 10.912 -7.910 1.00 0.00 H new ATOM 338 N ASP A 163 -7.502 6.141 -2.107 1.00 0.00 N ATOM 339 CA ASP A 163 -8.858 5.976 -1.513 1.00 0.00 C ATOM 340 C ASP A 163 -9.812 7.022 -2.100 1.00 0.00 C ATOM 341 O ASP A 163 -9.878 8.137 -1.620 1.00 0.00 O ATOM 342 CB ASP A 163 -8.774 6.161 0.003 1.00 0.00 C ATOM 343 CG ASP A 163 -10.096 5.734 0.645 1.00 0.00 C ATOM 344 OD1 ASP A 163 -11.077 5.644 -0.074 1.00 0.00 O ATOM 345 OD2 ASP A 163 -10.103 5.504 1.843 1.00 0.00 O ATOM 0 H ASP A 163 -7.075 7.057 -1.971 1.00 0.00 H new ATOM 0 HA ASP A 163 -9.232 4.978 -1.742 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -7.953 5.568 0.407 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.562 7.203 0.241 1.00 0.00 H new ATOM 350 N PRO A 164 -10.527 6.629 -3.124 1.00 0.00 N ATOM 351 CA PRO A 164 -11.495 7.509 -3.801 1.00 0.00 C ATOM 352 C PRO A 164 -12.783 7.619 -2.979 1.00 0.00 C ATOM 353 O PRO A 164 -13.551 8.548 -3.131 1.00 0.00 O ATOM 354 CB PRO A 164 -11.758 6.799 -5.131 1.00 0.00 C ATOM 355 CG PRO A 164 -11.382 5.314 -4.916 1.00 0.00 C ATOM 356 CD PRO A 164 -10.439 5.270 -3.700 1.00 0.00 C ATOM 0 HA PRO A 164 -11.129 8.527 -3.932 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.804 6.896 -5.423 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.162 7.239 -5.930 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.272 4.711 -4.738 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -10.893 4.906 -5.801 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -10.751 4.512 -2.981 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -9.418 5.028 -3.996 1.00 0.00 H new ATOM 364 N ALA A 165 -13.025 6.674 -2.114 1.00 0.00 N ATOM 365 CA ALA A 165 -14.262 6.719 -1.286 1.00 0.00 C ATOM 366 C ALA A 165 -14.276 8.005 -0.457 1.00 0.00 C ATOM 367 O ALA A 165 -15.319 8.564 -0.180 1.00 0.00 O ATOM 368 CB ALA A 165 -14.293 5.509 -0.351 1.00 0.00 C ATOM 0 H ALA A 165 -12.419 5.871 -1.945 1.00 0.00 H new ATOM 0 HA ALA A 165 -15.136 6.698 -1.937 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -15.198 5.541 0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -14.284 4.593 -0.941 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.419 5.530 0.300 1.00 0.00 H new ATOM 374 N LYS A 166 -13.128 8.481 -0.058 1.00 0.00 N ATOM 375 CA LYS A 166 -13.081 9.731 0.749 1.00 0.00 C ATOM 376 C LYS A 166 -13.218 10.939 -0.177 1.00 0.00 C ATOM 377 O LYS A 166 -14.218 11.629 -0.171 1.00 0.00 O ATOM 378 CB LYS A 166 -11.746 9.810 1.494 1.00 0.00 C ATOM 379 CG LYS A 166 -11.694 8.718 2.564 1.00 0.00 C ATOM 380 CD LYS A 166 -12.249 9.264 3.880 1.00 0.00 C ATOM 381 CE LYS A 166 -13.220 8.249 4.486 1.00 0.00 C ATOM 382 NZ LYS A 166 -14.619 8.654 4.173 1.00 0.00 N ATOM 0 H LYS A 166 -12.221 8.058 -0.256 1.00 0.00 H new ATOM 0 HA LYS A 166 -13.899 9.728 1.469 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -10.919 9.688 0.794 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -11.632 10.791 1.955 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -12.274 7.853 2.244 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -10.667 8.379 2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -11.434 9.463 4.576 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -12.759 10.212 3.706 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -13.020 7.255 4.087 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -13.079 8.194 5.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -15.281 7.974 4.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -14.801 9.602 4.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -14.754 8.669 3.142 1.00 0.00 H new ATOM 396 N ASN A 167 -12.220 11.196 -0.972 1.00 0.00 N ATOM 397 CA ASN A 167 -12.286 12.358 -1.903 1.00 0.00 C ATOM 398 C ASN A 167 -10.893 12.634 -2.474 1.00 0.00 C ATOM 399 O ASN A 167 -10.396 13.741 -2.413 1.00 0.00 O ATOM 400 CB ASN A 167 -12.778 13.593 -1.145 1.00 0.00 C ATOM 401 CG ASN A 167 -12.134 13.630 0.242 1.00 0.00 C ATOM 402 OD1 ASN A 167 -10.926 13.579 0.365 1.00 0.00 O ATOM 403 ND2 ASN A 167 -12.893 13.716 1.299 1.00 0.00 N ATOM 0 H ASN A 167 -11.359 10.651 -1.019 1.00 0.00 H new ATOM 0 HA ASN A 167 -12.975 12.132 -2.716 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -12.526 14.497 -1.699 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -13.864 13.568 -1.053 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -12.473 13.740 2.228 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -13.907 13.759 1.197 1.00 0.00 H new ATOM 410 N GLY A 168 -10.259 11.637 -3.027 1.00 0.00 N ATOM 411 CA GLY A 168 -8.899 11.843 -3.599 1.00 0.00 C ATOM 412 C GLY A 168 -7.893 12.065 -2.467 1.00 0.00 C ATOM 413 O GLY A 168 -6.946 12.813 -2.603 1.00 0.00 O ATOM 0 H GLY A 168 -10.624 10.688 -3.107 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.608 10.976 -4.192 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -8.902 12.702 -4.270 1.00 0.00 H new ATOM 417 N ALA A 169 -8.091 11.420 -1.351 1.00 0.00 N ATOM 418 CA ALA A 169 -7.145 11.593 -0.213 1.00 0.00 C ATOM 419 C ALA A 169 -6.213 10.381 -0.141 1.00 0.00 C ATOM 420 O ALA A 169 -6.554 9.354 0.410 1.00 0.00 O ATOM 421 CB ALA A 169 -7.935 11.711 1.093 1.00 0.00 C ATOM 0 H ALA A 169 -8.867 10.781 -1.178 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.555 12.497 -0.361 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.244 11.838 1.926 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.600 12.573 1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.524 10.807 1.245 1.00 0.00 H new ATOM 427 N ARG A 170 -5.039 10.492 -0.700 1.00 0.00 N ATOM 428 CA ARG A 170 -4.086 9.347 -0.670 1.00 0.00 C ATOM 429 C ARG A 170 -3.955 8.824 0.761 1.00 0.00 C ATOM 430 O ARG A 170 -4.207 9.531 1.717 1.00 0.00 O ATOM 431 CB ARG A 170 -2.717 9.808 -1.174 1.00 0.00 C ATOM 432 CG ARG A 170 -2.153 10.868 -0.226 1.00 0.00 C ATOM 433 CD ARG A 170 -0.782 11.322 -0.729 1.00 0.00 C ATOM 434 NE ARG A 170 -0.631 12.788 -0.511 1.00 0.00 N ATOM 435 CZ ARG A 170 -0.634 13.603 -1.531 1.00 0.00 C ATOM 436 NH1 ARG A 170 -1.690 13.689 -2.293 1.00 0.00 N ATOM 437 NH2 ARG A 170 0.418 14.331 -1.787 1.00 0.00 N ATOM 0 H ARG A 170 -4.699 11.327 -1.177 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.460 8.550 -1.312 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.035 8.959 -1.234 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.807 10.216 -2.181 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -2.832 11.719 -0.169 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -2.067 10.461 0.782 1.00 0.00 H new ATOM 0 HD2 ARG A 170 0.006 10.783 -0.204 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -0.676 11.089 -1.788 1.00 0.00 H new ATOM 0 HE ARG A 170 -0.525 13.155 0.435 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -2.512 13.120 -2.091 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -1.693 14.325 -3.090 1.00 0.00 H new ATOM 0 HH21 ARG A 170 1.243 14.263 -1.190 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.416 14.968 -2.584 1.00 0.00 H new ATOM 451 N VAL A 171 -3.562 7.589 0.914 1.00 0.00 N ATOM 452 CA VAL A 171 -3.414 7.017 2.281 1.00 0.00 C ATOM 453 C VAL A 171 -1.986 6.506 2.469 1.00 0.00 C ATOM 454 O VAL A 171 -1.674 5.374 2.158 1.00 0.00 O ATOM 455 CB VAL A 171 -4.398 5.860 2.453 1.00 0.00 C ATOM 456 CG1 VAL A 171 -4.053 5.073 3.718 1.00 0.00 C ATOM 457 CG2 VAL A 171 -5.816 6.419 2.572 1.00 0.00 C ATOM 0 H VAL A 171 -3.337 6.951 0.150 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.622 7.787 3.024 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.335 5.198 1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -4.757 4.249 3.837 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -3.041 4.677 3.635 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -4.115 5.731 4.584 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.522 5.598 2.695 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.875 7.080 3.436 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.064 6.978 1.670 1.00 0.00 H new ATOM 467 N TRP A 172 -1.115 7.333 2.977 1.00 0.00 N ATOM 468 CA TRP A 172 0.294 6.894 3.185 1.00 0.00 C ATOM 469 C TRP A 172 0.368 5.981 4.409 1.00 0.00 C ATOM 470 O TRP A 172 0.537 6.431 5.524 1.00 0.00 O ATOM 471 CB TRP A 172 1.184 8.119 3.405 1.00 0.00 C ATOM 472 CG TRP A 172 2.612 7.685 3.515 1.00 0.00 C ATOM 473 CD1 TRP A 172 3.142 7.002 4.555 1.00 0.00 C ATOM 474 CD2 TRP A 172 3.702 7.893 2.569 1.00 0.00 C ATOM 475 NE1 TRP A 172 4.483 6.779 4.311 1.00 0.00 N ATOM 476 CE2 TRP A 172 4.876 7.308 3.101 1.00 0.00 C ATOM 477 CE3 TRP A 172 3.786 8.527 1.314 1.00 0.00 C ATOM 478 CZ2 TRP A 172 6.088 7.349 2.416 1.00 0.00 C ATOM 479 CZ3 TRP A 172 5.007 8.569 0.620 1.00 0.00 C ATOM 480 CH2 TRP A 172 6.156 7.980 1.170 1.00 0.00 C ATOM 0 H TRP A 172 -1.317 8.293 3.257 1.00 0.00 H new ATOM 0 HA TRP A 172 0.639 6.350 2.306 1.00 0.00 H new ATOM 0 HB2 TRP A 172 1.068 8.819 2.578 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.881 8.644 4.311 1.00 0.00 H new ATOM 0 HD1 TRP A 172 2.603 6.682 5.435 1.00 0.00 H new ATOM 0 HE1 TRP A 172 5.106 6.283 4.949 1.00 0.00 H new ATOM 0 HE3 TRP A 172 2.907 8.983 0.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 6.970 6.896 2.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 5.062 9.057 -0.342 1.00 0.00 H new ATOM 0 HH2 TRP A 172 7.092 8.014 0.632 1.00 0.00 H new ATOM 491 N LEU A 173 0.240 4.698 4.210 1.00 0.00 N ATOM 492 CA LEU A 173 0.304 3.757 5.361 1.00 0.00 C ATOM 493 C LEU A 173 1.599 4.001 6.142 1.00 0.00 C ATOM 494 O LEU A 173 1.623 3.941 7.356 1.00 0.00 O ATOM 495 CB LEU A 173 0.276 2.318 4.842 1.00 0.00 C ATOM 496 CG LEU A 173 -1.102 2.019 4.249 1.00 0.00 C ATOM 497 CD1 LEU A 173 -0.971 0.957 3.156 1.00 0.00 C ATOM 498 CD2 LEU A 173 -2.030 1.504 5.352 1.00 0.00 C ATOM 0 H LEU A 173 0.094 4.262 3.300 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.550 3.919 6.018 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.048 2.177 4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 173 0.494 1.623 5.653 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.517 2.931 3.819 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.954 0.745 2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -0.311 1.323 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.555 0.045 3.583 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -3.012 1.291 4.931 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.614 0.593 5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.126 2.261 6.130 1.00 0.00 H new ATOM 510 N GLY A 174 2.676 4.279 5.458 1.00 0.00 N ATOM 511 CA GLY A 174 3.964 4.532 6.168 1.00 0.00 C ATOM 512 C GLY A 174 5.127 3.955 5.358 1.00 0.00 C ATOM 513 O GLY A 174 4.943 3.105 4.511 1.00 0.00 O ATOM 0 H GLY A 174 2.720 4.342 4.441 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.106 5.603 6.312 1.00 0.00 H new ATOM 0 HA3 GLY A 174 3.939 4.078 7.159 1.00 0.00 H new ATOM 517 N THR A 175 6.324 4.412 5.612 1.00 0.00 N ATOM 518 CA THR A 175 7.496 3.890 4.857 1.00 0.00 C ATOM 519 C THR A 175 7.807 2.466 5.319 1.00 0.00 C ATOM 520 O THR A 175 7.246 1.976 6.279 1.00 0.00 O ATOM 521 CB THR A 175 8.714 4.785 5.111 1.00 0.00 C ATOM 522 OG1 THR A 175 9.403 4.328 6.266 1.00 0.00 O ATOM 523 CG2 THR A 175 8.256 6.228 5.324 1.00 0.00 C ATOM 0 H THR A 175 6.539 5.124 6.310 1.00 0.00 H new ATOM 0 HA THR A 175 7.266 3.886 3.792 1.00 0.00 H new ATOM 0 HB THR A 175 9.381 4.743 4.250 1.00 0.00 H new ATOM 0 HG1 THR A 175 9.161 4.887 7.034 1.00 0.00 H new ATOM 0 HG21 THR A 175 9.124 6.862 5.504 1.00 0.00 H new ATOM 0 HG22 THR A 175 7.729 6.577 4.436 1.00 0.00 H new ATOM 0 HG23 THR A 175 7.588 6.274 6.184 1.00 0.00 H new ATOM 531 N PHE A 176 8.698 1.796 4.641 1.00 0.00 N ATOM 532 CA PHE A 176 9.045 0.404 5.039 1.00 0.00 C ATOM 533 C PHE A 176 10.527 0.149 4.757 1.00 0.00 C ATOM 534 O PHE A 176 11.261 1.046 4.394 1.00 0.00 O ATOM 535 CB PHE A 176 8.192 -0.581 4.237 1.00 0.00 C ATOM 536 CG PHE A 176 6.794 -0.597 4.805 1.00 0.00 C ATOM 537 CD1 PHE A 176 5.859 0.363 4.393 1.00 0.00 C ATOM 538 CD2 PHE A 176 6.432 -1.566 5.749 1.00 0.00 C ATOM 539 CE1 PHE A 176 4.564 0.353 4.926 1.00 0.00 C ATOM 540 CE2 PHE A 176 5.137 -1.576 6.283 1.00 0.00 C ATOM 541 CZ PHE A 176 4.203 -0.617 5.870 1.00 0.00 C ATOM 0 H PHE A 176 9.200 2.153 3.828 1.00 0.00 H new ATOM 0 HA PHE A 176 8.851 0.268 6.103 1.00 0.00 H new ATOM 0 HB2 PHE A 176 8.168 -0.290 3.187 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.628 -1.579 4.281 1.00 0.00 H new ATOM 0 HD1 PHE A 176 6.137 1.110 3.665 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.152 -2.306 6.066 1.00 0.00 H new ATOM 0 HE1 PHE A 176 3.844 1.093 4.609 1.00 0.00 H new ATOM 0 HE2 PHE A 176 4.859 -2.322 7.012 1.00 0.00 H new ATOM 0 HZ PHE A 176 3.204 -0.626 6.280 1.00 0.00 H new ATOM 551 N GLU A 177 10.975 -1.065 4.923 1.00 0.00 N ATOM 552 CA GLU A 177 12.410 -1.370 4.665 1.00 0.00 C ATOM 553 C GLU A 177 12.567 -1.917 3.244 1.00 0.00 C ATOM 554 O GLU A 177 13.601 -1.770 2.624 1.00 0.00 O ATOM 555 CB GLU A 177 12.899 -2.415 5.669 1.00 0.00 C ATOM 556 CG GLU A 177 13.535 -1.715 6.873 1.00 0.00 C ATOM 557 CD GLU A 177 12.490 -0.849 7.577 1.00 0.00 C ATOM 558 OE1 GLU A 177 12.138 0.183 7.030 1.00 0.00 O ATOM 559 OE2 GLU A 177 12.060 -1.231 8.654 1.00 0.00 O ATOM 0 H GLU A 177 10.410 -1.858 5.226 1.00 0.00 H new ATOM 0 HA GLU A 177 12.999 -0.459 4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 177 12.066 -3.037 5.996 1.00 0.00 H new ATOM 0 HB3 GLU A 177 13.624 -3.077 5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 177 13.935 -2.455 7.566 1.00 0.00 H new ATOM 0 HG3 GLU A 177 14.372 -1.098 6.547 1.00 0.00 H new ATOM 566 N THR A 178 11.549 -2.547 2.726 1.00 0.00 N ATOM 567 CA THR A 178 11.641 -3.103 1.345 1.00 0.00 C ATOM 568 C THR A 178 10.274 -3.006 0.664 1.00 0.00 C ATOM 569 O THR A 178 9.280 -2.697 1.290 1.00 0.00 O ATOM 570 CB THR A 178 12.073 -4.570 1.416 1.00 0.00 C ATOM 571 OG1 THR A 178 10.937 -5.383 1.678 1.00 0.00 O ATOM 572 CG2 THR A 178 13.100 -4.749 2.536 1.00 0.00 C ATOM 0 H THR A 178 10.658 -2.701 3.198 1.00 0.00 H new ATOM 0 HA THR A 178 12.373 -2.535 0.771 1.00 0.00 H new ATOM 0 HB THR A 178 12.521 -4.864 0.467 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.211 -6.323 1.723 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.406 -5.794 2.585 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.970 -4.125 2.335 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.656 -4.456 3.487 1.00 0.00 H new ATOM 580 N ALA A 179 10.216 -3.270 -0.613 1.00 0.00 N ATOM 581 CA ALA A 179 8.913 -3.194 -1.329 1.00 0.00 C ATOM 582 C ALA A 179 8.014 -4.339 -0.865 1.00 0.00 C ATOM 583 O ALA A 179 6.806 -4.249 -0.911 1.00 0.00 O ATOM 584 CB ALA A 179 9.151 -3.308 -2.836 1.00 0.00 C ATOM 0 H ALA A 179 11.014 -3.535 -1.190 1.00 0.00 H new ATOM 0 HA ALA A 179 8.431 -2.241 -1.111 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.197 -3.252 -3.360 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.794 -2.492 -3.166 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.632 -4.261 -3.057 1.00 0.00 H new ATOM 590 N GLU A 180 8.597 -5.418 -0.416 1.00 0.00 N ATOM 591 CA GLU A 180 7.777 -6.573 0.052 1.00 0.00 C ATOM 592 C GLU A 180 7.084 -6.211 1.366 1.00 0.00 C ATOM 593 O GLU A 180 5.965 -6.611 1.620 1.00 0.00 O ATOM 594 CB GLU A 180 8.689 -7.783 0.277 1.00 0.00 C ATOM 595 CG GLU A 180 7.841 -9.039 0.480 1.00 0.00 C ATOM 596 CD GLU A 180 7.436 -9.153 1.951 1.00 0.00 C ATOM 597 OE1 GLU A 180 8.293 -8.957 2.797 1.00 0.00 O ATOM 598 OE2 GLU A 180 6.277 -9.435 2.206 1.00 0.00 O ATOM 0 H GLU A 180 9.606 -5.550 -0.353 1.00 0.00 H new ATOM 0 HA GLU A 180 7.026 -6.813 -0.700 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.352 -7.915 -0.578 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.322 -7.616 1.148 1.00 0.00 H new ATOM 0 HG2 GLU A 180 6.952 -8.996 -0.150 1.00 0.00 H new ATOM 0 HG3 GLU A 180 8.403 -9.922 0.178 1.00 0.00 H new ATOM 605 N ASP A 181 7.743 -5.463 2.205 1.00 0.00 N ATOM 606 CA ASP A 181 7.131 -5.081 3.505 1.00 0.00 C ATOM 607 C ASP A 181 6.042 -4.032 3.276 1.00 0.00 C ATOM 608 O ASP A 181 4.948 -4.141 3.791 1.00 0.00 O ATOM 609 CB ASP A 181 8.210 -4.503 4.422 1.00 0.00 C ATOM 610 CG ASP A 181 9.548 -5.193 4.143 1.00 0.00 C ATOM 611 OD1 ASP A 181 9.532 -6.380 3.863 1.00 0.00 O ATOM 612 OD2 ASP A 181 10.564 -4.522 4.214 1.00 0.00 O ATOM 0 H ASP A 181 8.682 -5.099 2.045 1.00 0.00 H new ATOM 0 HA ASP A 181 6.689 -5.963 3.969 1.00 0.00 H new ATOM 0 HB2 ASP A 181 8.303 -3.429 4.259 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.928 -4.644 5.465 1.00 0.00 H new ATOM 617 N ALA A 182 6.329 -3.012 2.514 1.00 0.00 N ATOM 618 CA ALA A 182 5.302 -1.962 2.265 1.00 0.00 C ATOM 619 C ALA A 182 4.118 -2.576 1.519 1.00 0.00 C ATOM 620 O ALA A 182 2.979 -2.218 1.743 1.00 0.00 O ATOM 621 CB ALA A 182 5.907 -0.837 1.423 1.00 0.00 C ATOM 0 H ALA A 182 7.227 -2.861 2.055 1.00 0.00 H new ATOM 0 HA ALA A 182 4.963 -1.556 3.218 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.153 -0.071 1.243 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.751 -0.397 1.955 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.250 -1.240 0.470 1.00 0.00 H new ATOM 627 N ALA A 183 4.377 -3.499 0.638 1.00 0.00 N ATOM 628 CA ALA A 183 3.263 -4.136 -0.116 1.00 0.00 C ATOM 629 C ALA A 183 2.412 -4.957 0.851 1.00 0.00 C ATOM 630 O ALA A 183 1.199 -4.962 0.774 1.00 0.00 O ATOM 631 CB ALA A 183 3.832 -5.050 -1.204 1.00 0.00 C ATOM 0 H ALA A 183 5.310 -3.840 0.407 1.00 0.00 H new ATOM 0 HA ALA A 183 2.649 -3.366 -0.583 1.00 0.00 H new ATOM 0 HB1 ALA A 183 3.013 -5.515 -1.754 1.00 0.00 H new ATOM 0 HB2 ALA A 183 4.443 -4.463 -1.890 1.00 0.00 H new ATOM 0 HB3 ALA A 183 4.446 -5.825 -0.744 1.00 0.00 H new ATOM 637 N LEU A 184 3.039 -5.649 1.764 1.00 0.00 N ATOM 638 CA LEU A 184 2.266 -6.466 2.739 1.00 0.00 C ATOM 639 C LEU A 184 1.371 -5.545 3.565 1.00 0.00 C ATOM 640 O LEU A 184 0.188 -5.782 3.716 1.00 0.00 O ATOM 641 CB LEU A 184 3.230 -7.212 3.664 1.00 0.00 C ATOM 642 CG LEU A 184 2.441 -8.159 4.569 1.00 0.00 C ATOM 643 CD1 LEU A 184 1.760 -9.231 3.716 1.00 0.00 C ATOM 644 CD2 LEU A 184 3.395 -8.826 5.562 1.00 0.00 C ATOM 0 H LEU A 184 4.052 -5.683 1.876 1.00 0.00 H new ATOM 0 HA LEU A 184 1.652 -7.191 2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.954 -7.775 3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.794 -6.501 4.268 1.00 0.00 H new ATOM 0 HG LEU A 184 1.684 -7.595 5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 184 1.198 -9.906 4.361 1.00 0.00 H new ATOM 0 HD12 LEU A 184 1.081 -8.756 3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 184 2.516 -9.796 3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.834 -9.501 6.208 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.152 -9.390 5.017 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.880 -8.062 6.170 1.00 0.00 H new ATOM 656 N ALA A 185 1.922 -4.487 4.087 1.00 0.00 N ATOM 657 CA ALA A 185 1.097 -3.542 4.886 1.00 0.00 C ATOM 658 C ALA A 185 0.031 -2.942 3.972 1.00 0.00 C ATOM 659 O ALA A 185 -1.048 -2.584 4.400 1.00 0.00 O ATOM 660 CB ALA A 185 1.986 -2.428 5.444 1.00 0.00 C ATOM 0 H ALA A 185 2.906 -4.236 3.995 1.00 0.00 H new ATOM 0 HA ALA A 185 0.625 -4.065 5.718 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.379 -1.737 6.029 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.757 -2.862 6.081 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.456 -1.890 4.620 1.00 0.00 H new ATOM 666 N TYR A 186 0.329 -2.845 2.705 1.00 0.00 N ATOM 667 CA TYR A 186 -0.656 -2.288 1.740 1.00 0.00 C ATOM 668 C TYR A 186 -1.838 -3.252 1.621 1.00 0.00 C ATOM 669 O TYR A 186 -2.948 -2.856 1.338 1.00 0.00 O ATOM 670 CB TYR A 186 0.018 -2.127 0.375 1.00 0.00 C ATOM 671 CG TYR A 186 -1.021 -1.815 -0.673 1.00 0.00 C ATOM 672 CD1 TYR A 186 -1.879 -2.824 -1.127 1.00 0.00 C ATOM 673 CD2 TYR A 186 -1.126 -0.519 -1.193 1.00 0.00 C ATOM 674 CE1 TYR A 186 -2.844 -2.540 -2.100 1.00 0.00 C ATOM 675 CE2 TYR A 186 -2.091 -0.233 -2.168 1.00 0.00 C ATOM 676 CZ TYR A 186 -2.950 -1.243 -2.621 1.00 0.00 C ATOM 677 OH TYR A 186 -3.900 -0.960 -3.582 1.00 0.00 O ATOM 0 H TYR A 186 1.219 -3.130 2.296 1.00 0.00 H new ATOM 0 HA TYR A 186 -1.012 -1.318 2.086 1.00 0.00 H new ATOM 0 HB2 TYR A 186 0.758 -1.328 0.416 1.00 0.00 H new ATOM 0 HB3 TYR A 186 0.551 -3.041 0.112 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -1.796 -3.823 -0.726 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -0.464 0.259 -0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -3.506 -3.319 -2.449 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -2.173 0.766 -2.570 1.00 0.00 H new ATOM 0 HH TYR A 186 -3.839 -0.015 -3.834 1.00 0.00 H new ATOM 687 N ASP A 187 -1.604 -4.517 1.833 1.00 0.00 N ATOM 688 CA ASP A 187 -2.707 -5.512 1.733 1.00 0.00 C ATOM 689 C ASP A 187 -3.673 -5.328 2.906 1.00 0.00 C ATOM 690 O ASP A 187 -4.877 -5.328 2.740 1.00 0.00 O ATOM 691 CB ASP A 187 -2.115 -6.922 1.788 1.00 0.00 C ATOM 692 CG ASP A 187 -1.521 -7.293 0.427 1.00 0.00 C ATOM 693 OD1 ASP A 187 -1.192 -6.389 -0.324 1.00 0.00 O ATOM 694 OD2 ASP A 187 -1.403 -8.477 0.159 1.00 0.00 O ATOM 0 H ASP A 187 -0.692 -4.906 2.072 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.243 -5.369 0.795 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.344 -6.972 2.557 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -2.888 -7.639 2.065 1.00 0.00 H new ATOM 699 N ARG A 188 -3.151 -5.183 4.091 1.00 0.00 N ATOM 700 CA ARG A 188 -4.028 -5.012 5.286 1.00 0.00 C ATOM 701 C ARG A 188 -4.847 -3.725 5.162 1.00 0.00 C ATOM 702 O ARG A 188 -5.974 -3.652 5.611 1.00 0.00 O ATOM 703 CB ARG A 188 -3.161 -4.940 6.546 1.00 0.00 C ATOM 704 CG ARG A 188 -3.623 -5.999 7.547 1.00 0.00 C ATOM 705 CD ARG A 188 -2.929 -7.327 7.242 1.00 0.00 C ATOM 706 NE ARG A 188 -3.895 -8.447 7.421 1.00 0.00 N ATOM 707 CZ ARG A 188 -3.523 -9.541 8.026 1.00 0.00 C ATOM 708 NH1 ARG A 188 -2.791 -10.419 7.395 1.00 0.00 N ATOM 709 NH2 ARG A 188 -3.881 -9.759 9.261 1.00 0.00 N ATOM 0 H ARG A 188 -2.150 -5.175 4.286 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.708 -5.862 5.351 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -2.114 -5.100 6.289 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.232 -3.948 6.992 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -3.391 -5.680 8.563 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.705 -6.121 7.491 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -2.546 -7.323 6.222 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -2.073 -7.462 7.903 1.00 0.00 H new ATOM 0 HE ARG A 188 -4.849 -8.358 7.070 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -2.510 -10.249 6.429 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -2.500 -11.275 7.868 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -4.453 -9.074 9.755 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -3.589 -10.615 9.733 1.00 0.00 H new ATOM 723 N ALA A 189 -4.293 -2.708 4.565 1.00 0.00 N ATOM 724 CA ALA A 189 -5.045 -1.427 4.426 1.00 0.00 C ATOM 725 C ALA A 189 -6.107 -1.567 3.334 1.00 0.00 C ATOM 726 O ALA A 189 -7.275 -1.314 3.551 1.00 0.00 O ATOM 727 CB ALA A 189 -4.073 -0.306 4.052 1.00 0.00 C ATOM 0 H ALA A 189 -3.354 -2.706 4.167 1.00 0.00 H new ATOM 0 HA ALA A 189 -5.532 -1.189 5.372 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -4.620 0.631 3.950 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -3.319 -0.203 4.832 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -3.586 -0.547 3.107 1.00 0.00 H new ATOM 733 N ALA A 190 -5.706 -1.963 2.158 1.00 0.00 N ATOM 734 CA ALA A 190 -6.683 -2.115 1.045 1.00 0.00 C ATOM 735 C ALA A 190 -7.713 -3.186 1.401 1.00 0.00 C ATOM 736 O ALA A 190 -8.744 -3.290 0.777 1.00 0.00 O ATOM 737 CB ALA A 190 -5.941 -2.527 -0.228 1.00 0.00 C ATOM 0 H ALA A 190 -4.740 -2.189 1.920 1.00 0.00 H new ATOM 0 HA ALA A 190 -7.194 -1.166 0.883 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -6.654 -2.639 -1.045 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -5.210 -1.761 -0.487 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -5.430 -3.475 -0.060 1.00 0.00 H new ATOM 743 N PHE A 191 -7.448 -3.983 2.397 1.00 0.00 N ATOM 744 CA PHE A 191 -8.429 -5.039 2.772 1.00 0.00 C ATOM 745 C PHE A 191 -9.476 -4.451 3.719 1.00 0.00 C ATOM 746 O PHE A 191 -10.635 -4.813 3.681 1.00 0.00 O ATOM 747 CB PHE A 191 -7.705 -6.195 3.463 1.00 0.00 C ATOM 748 CG PHE A 191 -8.501 -7.465 3.285 1.00 0.00 C ATOM 749 CD1 PHE A 191 -8.452 -8.154 2.066 1.00 0.00 C ATOM 750 CD2 PHE A 191 -9.287 -7.953 4.336 1.00 0.00 C ATOM 751 CE1 PHE A 191 -9.190 -9.333 1.899 1.00 0.00 C ATOM 752 CE2 PHE A 191 -10.026 -9.131 4.169 1.00 0.00 C ATOM 753 CZ PHE A 191 -9.977 -9.822 2.950 1.00 0.00 C ATOM 0 H PHE A 191 -6.601 -3.950 2.964 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.920 -5.410 1.872 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -6.707 -6.317 3.042 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -7.579 -5.977 4.524 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -7.846 -7.777 1.256 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -9.323 -7.421 5.275 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -9.152 -9.865 0.960 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -10.633 -9.507 4.979 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.546 -10.731 2.821 1.00 0.00 H new ATOM 763 N ARG A 192 -9.079 -3.543 4.565 1.00 0.00 N ATOM 764 CA ARG A 192 -10.058 -2.932 5.508 1.00 0.00 C ATOM 765 C ARG A 192 -11.089 -2.134 4.713 1.00 0.00 C ATOM 766 O ARG A 192 -12.275 -2.191 4.974 1.00 0.00 O ATOM 767 CB ARG A 192 -9.326 -2.002 6.477 1.00 0.00 C ATOM 768 CG ARG A 192 -10.100 -1.926 7.795 1.00 0.00 C ATOM 769 CD ARG A 192 -10.255 -0.462 8.213 1.00 0.00 C ATOM 770 NE ARG A 192 -11.132 -0.378 9.416 1.00 0.00 N ATOM 771 CZ ARG A 192 -11.889 0.670 9.599 1.00 0.00 C ATOM 772 NH1 ARG A 192 -12.726 1.041 8.669 1.00 0.00 N ATOM 773 NH2 ARG A 192 -11.808 1.347 10.712 1.00 0.00 N ATOM 0 H ARG A 192 -8.123 -3.198 4.645 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.559 -3.717 6.074 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -8.316 -2.369 6.657 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -9.231 -1.007 6.041 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -11.080 -2.388 7.680 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -9.574 -2.483 8.570 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -9.278 -0.030 8.431 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -10.685 0.117 7.396 1.00 0.00 H new ATOM 0 HE ARG A 192 -11.141 -1.139 10.095 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -12.789 0.512 7.799 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -13.317 1.860 8.812 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -11.153 1.057 11.439 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -12.399 2.166 10.855 1.00 0.00 H new ATOM 787 N MET A 193 -10.643 -1.392 3.740 1.00 0.00 N ATOM 788 CA MET A 193 -11.587 -0.586 2.916 1.00 0.00 C ATOM 789 C MET A 193 -12.201 -1.477 1.837 1.00 0.00 C ATOM 790 O MET A 193 -13.375 -1.391 1.535 1.00 0.00 O ATOM 791 CB MET A 193 -10.827 0.560 2.252 1.00 0.00 C ATOM 792 CG MET A 193 -10.648 1.703 3.252 1.00 0.00 C ATOM 793 SD MET A 193 -8.991 1.620 3.975 1.00 0.00 S ATOM 794 CE MET A 193 -8.236 2.913 2.958 1.00 0.00 C ATOM 0 H MET A 193 -9.661 -1.308 3.478 1.00 0.00 H new ATOM 0 HA MET A 193 -12.375 -0.182 3.551 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.854 0.212 1.904 1.00 0.00 H new ATOM 0 HB3 MET A 193 -11.372 0.912 1.376 1.00 0.00 H new ATOM 0 HG2 MET A 193 -10.791 2.662 2.754 1.00 0.00 H new ATOM 0 HG3 MET A 193 -11.402 1.636 4.036 1.00 0.00 H new ATOM 0 HE1 MET A 193 -7.161 2.936 3.138 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.423 2.703 1.905 1.00 0.00 H new ATOM 0 HE3 MET A 193 -8.668 3.879 3.218 1.00 0.00 H new ATOM 804 N ARG A 194 -11.411 -2.333 1.255 1.00 0.00 N ATOM 805 CA ARG A 194 -11.931 -3.238 0.193 1.00 0.00 C ATOM 806 C ARG A 194 -12.102 -4.640 0.774 1.00 0.00 C ATOM 807 O ARG A 194 -11.898 -5.632 0.102 1.00 0.00 O ATOM 808 CB ARG A 194 -10.941 -3.282 -0.971 1.00 0.00 C ATOM 809 CG ARG A 194 -10.528 -1.857 -1.344 1.00 0.00 C ATOM 810 CD ARG A 194 -9.821 -1.870 -2.700 1.00 0.00 C ATOM 811 NE ARG A 194 -10.745 -1.346 -3.745 1.00 0.00 N ATOM 812 CZ ARG A 194 -10.759 -0.072 -4.026 1.00 0.00 C ATOM 813 NH1 ARG A 194 -9.854 0.429 -4.820 1.00 0.00 N ATOM 814 NH2 ARG A 194 -11.678 0.699 -3.513 1.00 0.00 N ATOM 0 H ARG A 194 -10.420 -2.446 1.470 1.00 0.00 H new ATOM 0 HA ARG A 194 -12.892 -2.870 -0.168 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -10.063 -3.866 -0.694 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -11.395 -3.777 -1.830 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -11.405 -1.212 -1.385 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -9.867 -1.447 -0.581 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -8.919 -1.260 -2.658 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -9.509 -2.884 -2.950 1.00 0.00 H new ATOM 0 HE ARG A 194 -11.367 -1.984 -4.241 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -9.136 -0.175 -5.221 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -9.864 1.425 -5.040 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -12.385 0.306 -2.892 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -11.689 1.695 -3.733 1.00 0.00 H new ATOM 828 N GLY A 195 -12.468 -4.726 2.023 1.00 0.00 N ATOM 829 CA GLY A 195 -12.652 -6.059 2.667 1.00 0.00 C ATOM 830 C GLY A 195 -13.359 -7.011 1.701 1.00 0.00 C ATOM 831 O GLY A 195 -13.919 -6.601 0.704 1.00 0.00 O ATOM 0 H GLY A 195 -12.649 -3.926 2.629 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.684 -6.471 2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.237 -5.953 3.581 1.00 0.00 H new ATOM 835 N SER A 196 -13.337 -8.285 1.990 1.00 0.00 N ATOM 836 CA SER A 196 -14.006 -9.264 1.090 1.00 0.00 C ATOM 837 C SER A 196 -13.188 -9.411 -0.195 1.00 0.00 C ATOM 838 O SER A 196 -13.351 -8.661 -1.135 1.00 0.00 O ATOM 839 CB SER A 196 -15.411 -8.768 0.748 1.00 0.00 C ATOM 840 OG SER A 196 -16.370 -9.680 1.265 1.00 0.00 O ATOM 0 H SER A 196 -12.884 -8.688 2.810 1.00 0.00 H new ATOM 0 HA SER A 196 -14.077 -10.230 1.590 1.00 0.00 H new ATOM 0 HB2 SER A 196 -15.571 -7.776 1.170 1.00 0.00 H new ATOM 0 HB3 SER A 196 -15.524 -8.677 -0.332 1.00 0.00 H new ATOM 0 HG SER A 196 -17.272 -9.364 1.049 1.00 0.00 H new ATOM 846 N ARG A 197 -12.308 -10.376 -0.240 1.00 0.00 N ATOM 847 CA ARG A 197 -11.479 -10.576 -1.462 1.00 0.00 C ATOM 848 C ARG A 197 -10.547 -9.378 -1.654 1.00 0.00 C ATOM 849 O ARG A 197 -9.452 -9.343 -1.129 1.00 0.00 O ATOM 850 CB ARG A 197 -12.392 -10.717 -2.682 1.00 0.00 C ATOM 851 CG ARG A 197 -12.573 -12.197 -3.019 1.00 0.00 C ATOM 852 CD ARG A 197 -14.051 -12.571 -2.897 1.00 0.00 C ATOM 853 NE ARG A 197 -14.774 -12.136 -4.124 1.00 0.00 N ATOM 854 CZ ARG A 197 -14.497 -12.685 -5.273 1.00 0.00 C ATOM 855 NH1 ARG A 197 -14.238 -13.962 -5.339 1.00 0.00 N ATOM 856 NH2 ARG A 197 -14.477 -11.958 -6.357 1.00 0.00 N ATOM 0 H ARG A 197 -12.128 -11.034 0.518 1.00 0.00 H new ATOM 0 HA ARG A 197 -10.882 -11.481 -1.349 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -13.360 -10.259 -2.479 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.962 -10.190 -3.534 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -12.219 -12.397 -4.030 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -11.975 -12.810 -2.345 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.155 -13.648 -2.763 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.486 -12.096 -2.018 1.00 0.00 H new ATOM 0 HE ARG A 197 -15.486 -11.408 -4.065 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -14.252 -14.530 -4.492 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -14.021 -14.393 -6.238 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -14.678 -10.959 -6.305 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -14.260 -12.389 -7.256 1.00 0.00 H new ATOM 870 N ALA A 198 -10.969 -8.399 -2.406 1.00 0.00 N ATOM 871 CA ALA A 198 -10.103 -7.207 -2.631 1.00 0.00 C ATOM 872 C ALA A 198 -8.834 -7.633 -3.373 1.00 0.00 C ATOM 873 O ALA A 198 -8.343 -8.731 -3.201 1.00 0.00 O ATOM 874 CB ALA A 198 -9.723 -6.591 -1.284 1.00 0.00 C ATOM 0 H ALA A 198 -11.875 -8.373 -2.874 1.00 0.00 H new ATOM 0 HA ALA A 198 -10.644 -6.472 -3.227 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -9.090 -5.719 -1.448 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -10.626 -6.289 -0.754 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.182 -7.326 -0.688 1.00 0.00 H new ATOM 880 N LEU A 199 -8.300 -6.774 -4.197 1.00 0.00 N ATOM 881 CA LEU A 199 -7.064 -7.135 -4.945 1.00 0.00 C ATOM 882 C LEU A 199 -5.861 -6.454 -4.294 1.00 0.00 C ATOM 883 O LEU A 199 -5.801 -5.245 -4.185 1.00 0.00 O ATOM 884 CB LEU A 199 -7.189 -6.676 -6.399 1.00 0.00 C ATOM 885 CG LEU A 199 -6.486 -7.680 -7.312 1.00 0.00 C ATOM 886 CD1 LEU A 199 -7.153 -7.673 -8.688 1.00 0.00 C ATOM 887 CD2 LEU A 199 -5.014 -7.290 -7.461 1.00 0.00 C ATOM 0 H LEU A 199 -8.665 -5.840 -4.384 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.928 -8.216 -4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.240 -6.590 -6.676 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.746 -5.687 -6.519 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.558 -8.677 -6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -6.652 -8.389 -9.339 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.202 -7.949 -8.585 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.081 -6.676 -9.122 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.512 -8.006 -8.112 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.944 -6.293 -7.896 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.536 -7.293 -6.481 1.00 0.00 H new ATOM 899 N LEU A 200 -4.904 -7.222 -3.857 1.00 0.00 N ATOM 900 CA LEU A 200 -3.703 -6.626 -3.209 1.00 0.00 C ATOM 901 C LEU A 200 -2.448 -7.166 -3.890 1.00 0.00 C ATOM 902 O LEU A 200 -2.521 -7.954 -4.811 1.00 0.00 O ATOM 903 CB LEU A 200 -3.651 -7.001 -1.718 1.00 0.00 C ATOM 904 CG LEU A 200 -4.856 -7.865 -1.328 1.00 0.00 C ATOM 905 CD1 LEU A 200 -4.518 -8.673 -0.073 1.00 0.00 C ATOM 906 CD2 LEU A 200 -6.056 -6.960 -1.042 1.00 0.00 C ATOM 0 H LEU A 200 -4.901 -8.240 -3.921 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.757 -5.542 -3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.728 -7.541 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.636 -6.095 -1.112 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.097 -8.545 -2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -5.374 -9.288 0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.660 -9.315 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.279 -7.993 0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -6.915 -7.571 -0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -5.813 -6.282 -0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -6.296 -6.381 -1.934 1.00 0.00 H new ATOM 918 N ASN A 201 -1.294 -6.765 -3.431 1.00 0.00 N ATOM 919 CA ASN A 201 -0.039 -7.285 -4.048 1.00 0.00 C ATOM 920 C ASN A 201 0.121 -8.740 -3.625 1.00 0.00 C ATOM 921 O ASN A 201 0.586 -9.574 -4.376 1.00 0.00 O ATOM 922 CB ASN A 201 1.179 -6.488 -3.564 1.00 0.00 C ATOM 923 CG ASN A 201 0.750 -5.112 -3.057 1.00 0.00 C ATOM 924 OD1 ASN A 201 1.036 -4.773 -1.832 1.00 0.00 O flip ATOM 925 ND2 ASN A 201 0.151 -4.340 -3.780 1.00 0.00 N flip ATOM 0 H ASN A 201 -1.165 -6.106 -2.663 1.00 0.00 H new ATOM 0 HA ASN A 201 -0.101 -7.191 -5.132 1.00 0.00 H new ATOM 0 HB2 ASN A 201 1.685 -7.034 -2.768 1.00 0.00 H new ATOM 0 HB3 ASN A 201 1.895 -6.375 -4.378 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -0.072 -4.608 -4.739 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -0.129 -3.424 -3.428 1.00 0.00 H new ATOM 932 N PHE A 202 -0.274 -9.048 -2.420 1.00 0.00 N ATOM 933 CA PHE A 202 -0.163 -10.446 -1.926 1.00 0.00 C ATOM 934 C PHE A 202 -1.560 -10.958 -1.564 1.00 0.00 C ATOM 935 O PHE A 202 -1.912 -11.027 -0.403 1.00 0.00 O ATOM 936 CB PHE A 202 0.730 -10.477 -0.684 1.00 0.00 C ATOM 937 CG PHE A 202 2.000 -9.709 -0.953 1.00 0.00 C ATOM 938 CD1 PHE A 202 2.550 -9.694 -2.241 1.00 0.00 C ATOM 939 CD2 PHE A 202 2.632 -9.017 0.088 1.00 0.00 C ATOM 940 CE1 PHE A 202 3.732 -8.987 -2.488 1.00 0.00 C ATOM 941 CE2 PHE A 202 3.815 -8.310 -0.160 1.00 0.00 C ATOM 942 CZ PHE A 202 4.366 -8.295 -1.449 1.00 0.00 C ATOM 0 H PHE A 202 -0.671 -8.386 -1.754 1.00 0.00 H new ATOM 0 HA PHE A 202 0.273 -11.079 -2.699 1.00 0.00 H new ATOM 0 HB2 PHE A 202 0.203 -10.042 0.166 1.00 0.00 H new ATOM 0 HB3 PHE A 202 0.966 -11.508 -0.419 1.00 0.00 H new ATOM 0 HD1 PHE A 202 2.062 -10.228 -3.043 1.00 0.00 H new ATOM 0 HD2 PHE A 202 2.207 -9.029 1.081 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.156 -8.975 -3.481 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.303 -7.776 0.642 1.00 0.00 H new ATOM 0 HZ PHE A 202 5.279 -7.750 -1.640 1.00 0.00 H new ATOM 952 N PRO A 203 -2.322 -11.293 -2.575 1.00 0.00 N ATOM 953 CA PRO A 203 -3.696 -11.794 -2.402 1.00 0.00 C ATOM 954 C PRO A 203 -3.682 -13.260 -1.961 1.00 0.00 C ATOM 955 O PRO A 203 -3.314 -14.142 -2.711 1.00 0.00 O ATOM 956 CB PRO A 203 -4.309 -11.648 -3.798 1.00 0.00 C ATOM 957 CG PRO A 203 -3.127 -11.614 -4.793 1.00 0.00 C ATOM 958 CD PRO A 203 -1.882 -11.206 -3.984 1.00 0.00 C ATOM 0 HA PRO A 203 -4.255 -11.255 -1.637 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -4.977 -12.481 -4.018 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -4.902 -10.736 -3.868 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -2.984 -12.589 -5.258 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -3.317 -10.902 -5.596 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -1.043 -11.873 -4.181 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -1.555 -10.198 -4.238 1.00 0.00 H new ATOM 966 N LEU A 204 -4.084 -13.526 -0.749 1.00 0.00 N ATOM 967 CA LEU A 204 -4.098 -14.933 -0.259 1.00 0.00 C ATOM 968 C LEU A 204 -5.531 -15.468 -0.295 1.00 0.00 C ATOM 969 O LEU A 204 -6.416 -14.859 -0.862 1.00 0.00 O ATOM 970 CB LEU A 204 -3.571 -14.979 1.176 1.00 0.00 C ATOM 971 CG LEU A 204 -2.191 -15.640 1.190 1.00 0.00 C ATOM 972 CD1 LEU A 204 -1.338 -15.018 2.297 1.00 0.00 C ATOM 973 CD2 LEU A 204 -2.349 -17.140 1.452 1.00 0.00 C ATOM 0 H LEU A 204 -4.404 -12.829 -0.076 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.463 -15.548 -0.897 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -3.507 -13.970 1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -4.260 -15.537 1.810 1.00 0.00 H new ATOM 0 HG LEU A 204 -1.704 -15.486 0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -0.355 -15.489 2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.227 -13.949 2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -1.824 -15.172 3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -1.367 -17.613 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -2.835 -17.292 2.416 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -2.958 -17.585 0.665 1.00 0.00 H new ATOM 985 N ARG A 205 -5.767 -16.603 0.304 1.00 0.00 N ATOM 986 CA ARG A 205 -7.144 -17.173 0.300 1.00 0.00 C ATOM 987 C ARG A 205 -7.838 -16.845 1.624 1.00 0.00 C ATOM 988 O ARG A 205 -7.901 -17.662 2.522 1.00 0.00 O ATOM 989 CB ARG A 205 -7.069 -18.691 0.125 1.00 0.00 C ATOM 990 CG ARG A 205 -7.804 -19.094 -1.156 1.00 0.00 C ATOM 991 CD ARG A 205 -7.445 -20.535 -1.521 1.00 0.00 C ATOM 992 NE ARG A 205 -5.964 -20.677 -1.594 1.00 0.00 N ATOM 993 CZ ARG A 205 -5.356 -21.562 -0.852 1.00 0.00 C ATOM 994 NH1 ARG A 205 -5.639 -22.830 -0.987 1.00 0.00 N ATOM 995 NH2 ARG A 205 -4.467 -21.181 0.023 1.00 0.00 N ATOM 0 H ARG A 205 -5.067 -17.159 0.795 1.00 0.00 H new ATOM 0 HA ARG A 205 -7.712 -16.741 -0.524 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -6.028 -19.011 0.076 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -7.516 -19.189 0.985 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -8.881 -19.002 -1.014 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -7.531 -18.423 -1.970 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -7.850 -21.221 -0.777 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -7.894 -20.801 -2.478 1.00 0.00 H new ATOM 0 HE ARG A 205 -5.425 -20.083 -2.224 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -6.334 -23.127 -1.672 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -5.165 -23.523 -0.408 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -4.246 -20.191 0.128 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -3.992 -21.873 0.602 1.00 0.00 H new ATOM 1009 N VAL A 206 -8.359 -15.654 1.753 1.00 0.00 N ATOM 1010 CA VAL A 206 -9.048 -15.274 3.019 1.00 0.00 C ATOM 1011 C VAL A 206 -8.021 -15.174 4.149 1.00 0.00 C ATOM 1012 O VAL A 206 -6.841 -15.286 3.861 1.00 0.00 O ATOM 1013 CB VAL A 206 -10.091 -16.336 3.370 1.00 0.00 C ATOM 1014 CG1 VAL A 206 -11.126 -15.738 4.327 1.00 0.00 C ATOM 1015 CG2 VAL A 206 -10.792 -16.804 2.093 1.00 0.00 C ATOM 0 H VAL A 206 -8.337 -14.929 1.036 1.00 0.00 H new ATOM 0 HA VAL A 206 -9.540 -14.310 2.890 1.00 0.00 H new ATOM 0 HB VAL A 206 -9.599 -17.183 3.848 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -11.870 -16.494 4.578 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -10.629 -15.402 5.237 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -11.617 -14.891 3.848 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -11.535 -17.561 2.343 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -11.283 -15.956 1.616 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -10.057 -17.229 1.409 1.00 0.00 H new TER 1025 VAL A 206