USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 674 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 1 MET N :NH3+ 175:sc= 0.229 (180deg=0.219) USER MOD Set 1.2: A 6 GLN : amide:sc= 1.53 K(o=1.8,f=-11!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -150:sc= 0.98 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -100:sc= -0.931 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 1.11 K(o=1.1,f=-0.23) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.0286 USER MOD Single : A 40 ASN : amide:sc= 0.991 K(o=0.99,f=-0.58) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -0.557 K(o=-0.56,f=-1.6) USER MOD Single : A 175 MET CE :methyl -160:sc= -1.65! (180deg=-2.8!) USER MOD Single : A 179 MET CE :methyl -147:sc= -0.488 (180deg=-0.947) USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.673 -20.449 -16.801 1.00 0.00 N ATOM 2 CA MET A 1 2.750 -19.763 -18.122 1.00 0.00 C ATOM 3 C MET A 1 4.192 -19.377 -18.468 1.00 0.00 C ATOM 4 O MET A 1 4.785 -19.938 -19.389 1.00 0.00 O ATOM 5 CB MET A 1 1.853 -18.516 -18.082 1.00 0.00 C ATOM 6 CG MET A 1 0.469 -18.736 -18.675 1.00 0.00 C ATOM 7 SD MET A 1 -0.452 -20.038 -17.834 1.00 0.00 S ATOM 8 CE MET A 1 -1.420 -20.699 -19.187 1.00 0.00 C ATOM 0 H1 MET A 1 1.677 -20.621 -16.557 1.00 0.00 H new ATOM 0 H2 MET A 1 3.179 -21.356 -16.851 1.00 0.00 H new ATOM 0 H3 MET A 1 3.109 -19.849 -16.072 1.00 0.00 H new ATOM 0 HA MET A 1 2.404 -20.445 -18.899 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.747 -18.189 -17.048 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.346 -17.708 -18.623 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.096 -17.805 -18.622 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.567 -18.990 -19.730 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.044 -21.516 -18.823 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.054 -19.914 -19.598 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.752 -21.071 -19.964 1.00 0.00 H new ATOM 20 N GLY A 2 4.748 -18.424 -17.719 1.00 0.00 N ATOM 21 CA GLY A 2 6.117 -17.982 -17.953 1.00 0.00 C ATOM 22 C GLY A 2 6.640 -17.123 -16.818 1.00 0.00 C ATOM 23 O GLY A 2 7.074 -17.645 -15.791 1.00 0.00 O ATOM 0 H GLY A 2 4.273 -17.948 -16.952 1.00 0.00 H new ATOM 0 HA2 GLY A 2 6.762 -18.852 -18.076 1.00 0.00 H new ATOM 0 HA3 GLY A 2 6.161 -17.418 -18.885 1.00 0.00 H new ATOM 27 N LYS A 3 6.585 -15.804 -16.995 1.00 0.00 N ATOM 28 CA LYS A 3 7.047 -14.870 -15.962 1.00 0.00 C ATOM 29 C LYS A 3 6.395 -13.490 -16.114 1.00 0.00 C ATOM 30 O LYS A 3 5.851 -12.949 -15.150 1.00 0.00 O ATOM 31 CB LYS A 3 8.580 -14.738 -15.985 1.00 0.00 C ATOM 32 CG LYS A 3 9.209 -14.897 -17.365 1.00 0.00 C ATOM 33 CD LYS A 3 10.193 -16.061 -17.396 1.00 0.00 C ATOM 34 CE LYS A 3 11.298 -15.839 -18.418 1.00 0.00 C ATOM 35 NZ LYS A 3 12.086 -17.083 -18.663 1.00 0.00 N ATOM 0 H LYS A 3 6.227 -15.357 -17.839 1.00 0.00 H new ATOM 0 HA LYS A 3 6.745 -15.281 -14.999 1.00 0.00 H new ATOM 0 HB2 LYS A 3 8.854 -13.761 -15.585 1.00 0.00 H new ATOM 0 HB3 LYS A 3 9.006 -15.487 -15.317 1.00 0.00 H new ATOM 0 HG2 LYS A 3 8.427 -15.060 -18.107 1.00 0.00 H new ATOM 0 HG3 LYS A 3 9.723 -13.976 -17.641 1.00 0.00 H new ATOM 0 HD2 LYS A 3 10.633 -16.191 -16.407 1.00 0.00 H new ATOM 0 HD3 LYS A 3 9.660 -16.982 -17.632 1.00 0.00 H new ATOM 0 HE2 LYS A 3 10.862 -15.495 -19.356 1.00 0.00 H new ATOM 0 HE3 LYS A 3 11.964 -15.050 -18.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 12.829 -16.891 -19.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.523 -17.398 -17.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 11.456 -17.828 -19.022 1.00 0.00 H new ATOM 49 N PHE A 4 6.446 -12.930 -17.327 1.00 0.00 N ATOM 50 CA PHE A 4 5.854 -11.615 -17.598 1.00 0.00 C ATOM 51 C PHE A 4 4.348 -11.617 -17.322 1.00 0.00 C ATOM 52 O PHE A 4 3.840 -10.747 -16.618 1.00 0.00 O ATOM 53 CB PHE A 4 6.122 -11.193 -19.049 1.00 0.00 C ATOM 54 CG PHE A 4 7.419 -10.455 -19.234 1.00 0.00 C ATOM 55 CD1 PHE A 4 7.620 -9.219 -18.641 1.00 0.00 C ATOM 56 CD2 PHE A 4 8.436 -10.995 -20.006 1.00 0.00 C ATOM 57 CE1 PHE A 4 8.810 -8.536 -18.813 1.00 0.00 C ATOM 58 CE2 PHE A 4 9.628 -10.317 -20.181 1.00 0.00 C ATOM 59 CZ PHE A 4 9.815 -9.086 -19.584 1.00 0.00 C ATOM 0 H PHE A 4 6.890 -13.365 -18.136 1.00 0.00 H new ATOM 0 HA PHE A 4 6.323 -10.895 -16.927 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.126 -12.081 -19.681 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.303 -10.561 -19.392 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.838 -8.784 -18.037 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.295 -11.957 -20.476 1.00 0.00 H new ATOM 0 HE1 PHE A 4 8.953 -7.573 -18.345 1.00 0.00 H new ATOM 0 HE2 PHE A 4 10.412 -10.750 -20.784 1.00 0.00 H new ATOM 0 HZ PHE A 4 10.745 -8.554 -19.720 1.00 0.00 H new ATOM 69 N THR A 5 3.642 -12.605 -17.877 1.00 0.00 N ATOM 70 CA THR A 5 2.191 -12.724 -17.682 1.00 0.00 C ATOM 71 C THR A 5 1.836 -12.806 -16.195 1.00 0.00 C ATOM 72 O THR A 5 0.853 -12.211 -15.753 1.00 0.00 O ATOM 73 CB THR A 5 1.639 -13.952 -18.424 1.00 0.00 C ATOM 74 OG1 THR A 5 0.279 -14.171 -18.098 1.00 0.00 O ATOM 75 CG2 THR A 5 2.380 -15.234 -18.118 1.00 0.00 C ATOM 0 H THR A 5 4.048 -13.334 -18.464 1.00 0.00 H new ATOM 0 HA THR A 5 1.730 -11.827 -18.096 1.00 0.00 H new ATOM 0 HB THR A 5 1.768 -13.717 -19.481 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.051 -14.956 -18.583 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.933 -16.055 -18.678 1.00 0.00 H new ATOM 0 HG22 THR A 5 3.426 -15.127 -18.404 1.00 0.00 H new ATOM 0 HG23 THR A 5 2.316 -15.445 -17.051 1.00 0.00 H new ATOM 83 N GLN A 6 2.648 -13.541 -15.431 1.00 0.00 N ATOM 84 CA GLN A 6 2.427 -13.694 -13.996 1.00 0.00 C ATOM 85 C GLN A 6 2.718 -12.389 -13.249 1.00 0.00 C ATOM 86 O GLN A 6 1.854 -11.874 -12.540 1.00 0.00 O ATOM 87 CB GLN A 6 3.297 -14.829 -13.442 1.00 0.00 C ATOM 88 CG GLN A 6 2.811 -16.221 -13.830 1.00 0.00 C ATOM 89 CD GLN A 6 3.860 -17.033 -14.567 1.00 0.00 C ATOM 90 OE1 GLN A 6 3.611 -17.544 -15.657 1.00 0.00 O ATOM 91 NE2 GLN A 6 5.038 -17.167 -13.973 1.00 0.00 N ATOM 0 H GLN A 6 3.465 -14.039 -15.785 1.00 0.00 H new ATOM 0 HA GLN A 6 1.377 -13.944 -13.841 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.319 -14.698 -13.798 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.327 -14.754 -12.355 1.00 0.00 H new ATOM 0 HG2 GLN A 6 2.510 -16.758 -12.931 1.00 0.00 H new ATOM 0 HG3 GLN A 6 1.925 -16.128 -14.458 1.00 0.00 H new ATOM 0 HE21 GLN A 6 5.206 -16.727 -13.068 1.00 0.00 H new ATOM 0 HE22 GLN A 6 5.776 -17.710 -14.421 1.00 0.00 H new ATOM 100 N ARG A 7 3.937 -11.858 -13.425 1.00 0.00 N ATOM 101 CA ARG A 7 4.351 -10.603 -12.777 1.00 0.00 C ATOM 102 C ARG A 7 5.863 -10.386 -12.905 1.00 0.00 C ATOM 103 O ARG A 7 6.314 -9.564 -13.703 1.00 0.00 O ATOM 104 CB ARG A 7 3.950 -10.582 -11.289 1.00 0.00 C ATOM 105 CG ARG A 7 3.258 -9.294 -10.863 1.00 0.00 C ATOM 106 CD ARG A 7 3.815 -8.758 -9.551 1.00 0.00 C ATOM 107 NE ARG A 7 3.548 -7.324 -9.393 1.00 0.00 N ATOM 108 CZ ARG A 7 3.513 -6.683 -8.226 1.00 0.00 C ATOM 109 NH1 ARG A 7 3.785 -7.315 -7.099 1.00 0.00 N ATOM 110 NH2 ARG A 7 3.219 -5.397 -8.194 1.00 0.00 N ATOM 0 H ARG A 7 4.656 -12.279 -14.013 1.00 0.00 H new ATOM 0 HA ARG A 7 3.834 -9.792 -13.290 1.00 0.00 H new ATOM 0 HB2 ARG A 7 3.288 -11.424 -11.088 1.00 0.00 H new ATOM 0 HB3 ARG A 7 4.842 -10.725 -10.679 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.378 -8.542 -11.643 1.00 0.00 H new ATOM 0 HG3 ARG A 7 2.188 -9.474 -10.757 1.00 0.00 H new ATOM 0 HD2 ARG A 7 3.373 -9.304 -8.718 1.00 0.00 H new ATOM 0 HD3 ARG A 7 4.890 -8.934 -9.513 1.00 0.00 H new ATOM 0 HE ARG A 7 3.377 -6.779 -10.238 1.00 0.00 H new ATOM 0 HH11 ARG A 7 4.026 -8.306 -7.115 1.00 0.00 H new ATOM 0 HH12 ARG A 7 3.755 -6.812 -6.212 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.020 -4.898 -9.061 1.00 0.00 H new ATOM 0 HH22 ARG A 7 3.191 -4.902 -7.302 1.00 0.00 H new ATOM 124 N LEU A 8 6.635 -11.131 -12.107 1.00 0.00 N ATOM 125 CA LEU A 8 8.096 -11.029 -12.118 1.00 0.00 C ATOM 126 C LEU A 8 8.721 -11.996 -11.107 1.00 0.00 C ATOM 127 O LEU A 8 9.360 -12.976 -11.489 1.00 0.00 O ATOM 128 CB LEU A 8 8.542 -9.590 -11.818 1.00 0.00 C ATOM 129 CG LEU A 8 9.864 -9.175 -12.470 1.00 0.00 C ATOM 130 CD1 LEU A 8 9.664 -7.953 -13.349 1.00 0.00 C ATOM 131 CD2 LEU A 8 10.918 -8.900 -11.411 1.00 0.00 C ATOM 0 H LEU A 8 6.269 -11.814 -11.443 1.00 0.00 H new ATOM 0 HA LEU A 8 8.442 -11.302 -13.115 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.760 -8.906 -12.149 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.633 -9.471 -10.738 1.00 0.00 H new ATOM 0 HG LEU A 8 10.211 -9.997 -13.096 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.614 -7.673 -13.804 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.941 -8.182 -14.131 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.294 -7.126 -12.743 1.00 0.00 H new ATOM 0 HD21 LEU A 8 11.850 -8.607 -11.893 1.00 0.00 H new ATOM 0 HD22 LEU A 8 10.578 -8.095 -10.759 1.00 0.00 H new ATOM 0 HD23 LEU A 8 11.083 -9.801 -10.820 1.00 0.00 H new ATOM 143 N SER A 9 8.532 -11.711 -9.814 1.00 0.00 N ATOM 144 CA SER A 9 9.082 -12.553 -8.751 1.00 0.00 C ATOM 145 C SER A 9 7.973 -13.244 -7.949 1.00 0.00 C ATOM 146 O SER A 9 7.521 -12.731 -6.924 1.00 0.00 O ATOM 147 CB SER A 9 9.969 -11.721 -7.816 1.00 0.00 C ATOM 148 OG SER A 9 11.343 -11.981 -8.051 1.00 0.00 O ATOM 0 H SER A 9 8.003 -10.905 -9.481 1.00 0.00 H new ATOM 0 HA SER A 9 9.687 -13.327 -9.223 1.00 0.00 H new ATOM 0 HB2 SER A 9 9.766 -10.661 -7.965 1.00 0.00 H new ATOM 0 HB3 SER A 9 9.725 -11.950 -6.779 1.00 0.00 H new ATOM 0 HG SER A 9 11.887 -11.437 -7.444 1.00 0.00 H new ATOM 154 N LEU A 10 7.553 -14.414 -8.426 1.00 0.00 N ATOM 155 CA LEU A 10 6.511 -15.200 -7.761 1.00 0.00 C ATOM 156 C LEU A 10 6.794 -16.693 -7.938 1.00 0.00 C ATOM 157 O LEU A 10 7.033 -17.157 -9.055 1.00 0.00 O ATOM 158 CB LEU A 10 5.120 -14.840 -8.305 1.00 0.00 C ATOM 159 CG LEU A 10 4.885 -15.155 -9.784 1.00 0.00 C ATOM 160 CD1 LEU A 10 3.580 -15.911 -9.968 1.00 0.00 C ATOM 161 CD2 LEU A 10 4.875 -13.875 -10.602 1.00 0.00 C ATOM 0 H LEU A 10 7.920 -14.842 -9.276 1.00 0.00 H new ATOM 0 HA LEU A 10 6.521 -14.964 -6.697 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.371 -15.370 -7.716 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.953 -13.774 -8.148 1.00 0.00 H new ATOM 0 HG LEU A 10 5.701 -15.786 -10.136 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.430 -16.126 -11.026 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.619 -16.846 -9.410 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.753 -15.304 -9.601 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.707 -14.115 -11.652 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.077 -13.222 -10.247 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.834 -13.367 -10.495 1.00 0.00 H new ATOM 173 N ARG A 11 6.800 -17.435 -6.830 1.00 0.00 N ATOM 174 CA ARG A 11 7.094 -18.869 -6.871 1.00 0.00 C ATOM 175 C ARG A 11 5.829 -19.734 -6.801 1.00 0.00 C ATOM 176 O ARG A 11 5.403 -20.294 -7.810 1.00 0.00 O ATOM 177 CB ARG A 11 8.055 -19.242 -5.735 1.00 0.00 C ATOM 178 CG ARG A 11 9.526 -19.104 -6.103 1.00 0.00 C ATOM 179 CD ARG A 11 10.418 -19.193 -4.873 1.00 0.00 C ATOM 180 NE ARG A 11 11.722 -19.796 -5.176 1.00 0.00 N ATOM 181 CZ ARG A 11 11.919 -21.090 -5.401 1.00 0.00 C ATOM 182 NH1 ARG A 11 10.907 -21.937 -5.383 1.00 0.00 N ATOM 183 NH2 ARG A 11 13.133 -21.538 -5.648 1.00 0.00 N ATOM 0 H ARG A 11 6.606 -17.070 -5.898 1.00 0.00 H new ATOM 0 HA ARG A 11 7.565 -19.072 -7.833 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.845 -18.610 -4.872 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.861 -20.271 -5.431 1.00 0.00 H new ATOM 0 HG2 ARG A 11 9.800 -19.887 -6.810 1.00 0.00 H new ATOM 0 HG3 ARG A 11 9.689 -18.150 -6.604 1.00 0.00 H new ATOM 0 HD2 ARG A 11 10.568 -18.195 -4.462 1.00 0.00 H new ATOM 0 HD3 ARG A 11 9.917 -19.782 -4.105 1.00 0.00 H new ATOM 0 HE ARG A 11 12.533 -19.178 -5.216 1.00 0.00 H new ATOM 0 HH11 ARG A 11 9.963 -21.600 -5.195 1.00 0.00 H new ATOM 0 HH12 ARG A 11 11.069 -22.929 -5.557 1.00 0.00 H new ATOM 0 HH21 ARG A 11 13.921 -20.891 -5.666 1.00 0.00 H new ATOM 0 HH22 ARG A 11 13.285 -22.532 -5.821 1.00 0.00 H new ATOM 197 N VAL A 12 5.248 -19.864 -5.605 1.00 0.00 N ATOM 198 CA VAL A 12 4.051 -20.694 -5.424 1.00 0.00 C ATOM 199 C VAL A 12 2.821 -19.876 -5.002 1.00 0.00 C ATOM 200 O VAL A 12 2.007 -20.336 -4.200 1.00 0.00 O ATOM 201 CB VAL A 12 4.304 -21.815 -4.387 1.00 0.00 C ATOM 202 CG1 VAL A 12 5.459 -22.704 -4.827 1.00 0.00 C ATOM 203 CG2 VAL A 12 4.577 -21.232 -3.008 1.00 0.00 C ATOM 0 H VAL A 12 5.582 -19.411 -4.755 1.00 0.00 H new ATOM 0 HA VAL A 12 3.840 -21.137 -6.397 1.00 0.00 H new ATOM 0 HB VAL A 12 3.402 -22.424 -4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 12 5.620 -23.485 -4.084 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.221 -23.160 -5.788 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.364 -22.104 -4.924 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.751 -22.041 -2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.458 -20.592 -3.052 1.00 0.00 H new ATOM 0 HG23 VAL A 12 3.717 -20.645 -2.684 1.00 0.00 H new ATOM 213 N ARG A 13 2.679 -18.673 -5.556 1.00 0.00 N ATOM 214 CA ARG A 13 1.535 -17.819 -5.234 1.00 0.00 C ATOM 215 C ARG A 13 1.285 -16.777 -6.326 1.00 0.00 C ATOM 216 O ARG A 13 2.211 -16.101 -6.777 1.00 0.00 O ATOM 217 CB ARG A 13 1.751 -17.133 -3.881 1.00 0.00 C ATOM 218 CG ARG A 13 0.853 -17.675 -2.778 1.00 0.00 C ATOM 219 CD ARG A 13 -0.336 -16.762 -2.524 1.00 0.00 C ATOM 220 NE ARG A 13 -1.530 -17.187 -3.264 1.00 0.00 N ATOM 221 CZ ARG A 13 -2.441 -18.036 -2.799 1.00 0.00 C ATOM 222 NH1 ARG A 13 -2.252 -18.658 -1.651 1.00 0.00 N ATOM 223 NH2 ARG A 13 -3.534 -18.280 -3.499 1.00 0.00 N ATOM 0 H ARG A 13 3.335 -18.269 -6.224 1.00 0.00 H new ATOM 0 HA ARG A 13 0.651 -18.454 -5.175 1.00 0.00 H new ATOM 0 HB2 ARG A 13 2.793 -17.253 -3.583 1.00 0.00 H new ATOM 0 HB3 ARG A 13 1.573 -16.063 -3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 13 0.498 -18.668 -3.053 1.00 0.00 H new ATOM 0 HG3 ARG A 13 1.430 -17.786 -1.860 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -0.558 -16.746 -1.457 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -0.077 -15.743 -2.810 1.00 0.00 H new ATOM 0 HE ARG A 13 -1.670 -16.805 -4.199 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -1.402 -18.489 -1.113 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -2.956 -19.308 -1.301 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -3.679 -17.817 -4.396 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -4.233 -18.931 -3.142 1.00 0.00 H new ATOM 237 N LEU A 14 0.028 -16.662 -6.751 1.00 0.00 N ATOM 238 CA LEU A 14 -0.349 -15.708 -7.796 1.00 0.00 C ATOM 239 C LEU A 14 -1.650 -14.975 -7.452 1.00 0.00 C ATOM 240 O LEU A 14 -1.716 -13.746 -7.525 1.00 0.00 O ATOM 241 CB LEU A 14 -0.494 -16.431 -9.139 1.00 0.00 C ATOM 242 CG LEU A 14 -0.296 -15.549 -10.374 1.00 0.00 C ATOM 243 CD1 LEU A 14 0.364 -16.339 -11.490 1.00 0.00 C ATOM 244 CD2 LEU A 14 -1.625 -14.980 -10.842 1.00 0.00 C ATOM 0 H LEU A 14 -0.747 -17.217 -6.389 1.00 0.00 H new ATOM 0 HA LEU A 14 0.443 -14.963 -7.867 1.00 0.00 H new ATOM 0 HB2 LEU A 14 0.228 -17.247 -9.175 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.486 -16.880 -9.187 1.00 0.00 H new ATOM 0 HG LEU A 14 0.358 -14.720 -10.103 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.497 -15.697 -12.361 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.336 -16.701 -11.154 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.267 -17.187 -11.758 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.464 -14.356 -11.721 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.301 -15.796 -11.096 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.064 -14.379 -10.046 1.00 0.00 H new ATOM 256 N THR A 15 -2.680 -15.741 -7.083 1.00 0.00 N ATOM 257 CA THR A 15 -3.991 -15.178 -6.732 1.00 0.00 C ATOM 258 C THR A 15 -3.864 -14.045 -5.716 1.00 0.00 C ATOM 259 O THR A 15 -4.396 -12.952 -5.919 1.00 0.00 O ATOM 260 CB THR A 15 -4.907 -16.275 -6.166 1.00 0.00 C ATOM 261 OG1 THR A 15 -4.144 -17.375 -5.672 1.00 0.00 O ATOM 262 CG2 THR A 15 -5.892 -16.813 -7.182 1.00 0.00 C ATOM 0 H THR A 15 -2.633 -16.758 -7.019 1.00 0.00 H new ATOM 0 HA THR A 15 -4.427 -14.771 -7.644 1.00 0.00 H new ATOM 0 HB THR A 15 -5.464 -15.796 -5.361 1.00 0.00 H new ATOM 0 HG1 THR A 15 -4.663 -18.201 -5.764 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.508 -17.584 -6.719 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.529 -16.002 -7.535 1.00 0.00 H new ATOM 0 HG23 THR A 15 -5.349 -17.241 -8.024 1.00 0.00 H new ATOM 270 N LEU A 16 -3.144 -14.311 -4.629 1.00 0.00 N ATOM 271 CA LEU A 16 -2.931 -13.318 -3.580 1.00 0.00 C ATOM 272 C LEU A 16 -2.085 -12.156 -4.094 1.00 0.00 C ATOM 273 O LEU A 16 -2.373 -10.999 -3.802 1.00 0.00 O ATOM 274 CB LEU A 16 -2.263 -13.962 -2.363 1.00 0.00 C ATOM 275 CG LEU A 16 -2.767 -13.456 -1.010 1.00 0.00 C ATOM 276 CD1 LEU A 16 -3.319 -14.604 -0.182 1.00 0.00 C ATOM 277 CD2 LEU A 16 -1.652 -12.748 -0.262 1.00 0.00 C ATOM 0 H LEU A 16 -2.696 -15.210 -4.452 1.00 0.00 H new ATOM 0 HA LEU A 16 -3.903 -12.927 -3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -2.415 -15.040 -2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.188 -13.789 -2.422 1.00 0.00 H new ATOM 0 HG LEU A 16 -3.573 -12.743 -1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.672 -14.224 0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.147 -15.072 -0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.534 -15.341 -0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -2.026 -12.394 0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.827 -13.441 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.301 -11.900 -0.850 1.00 0.00 H new ATOM 289 N ILE A 17 -1.048 -12.470 -4.874 1.00 0.00 N ATOM 290 CA ILE A 17 -0.173 -11.442 -5.439 1.00 0.00 C ATOM 291 C ILE A 17 -0.969 -10.490 -6.332 1.00 0.00 C ATOM 292 O ILE A 17 -0.890 -9.270 -6.177 1.00 0.00 O ATOM 293 CB ILE A 17 0.992 -12.051 -6.258 1.00 0.00 C ATOM 294 CG1 ILE A 17 1.648 -13.216 -5.506 1.00 0.00 C ATOM 295 CG2 ILE A 17 2.029 -10.982 -6.578 1.00 0.00 C ATOM 296 CD1 ILE A 17 2.208 -12.833 -4.152 1.00 0.00 C ATOM 0 H ILE A 17 -0.795 -13.425 -5.128 1.00 0.00 H new ATOM 0 HA ILE A 17 0.251 -10.894 -4.597 1.00 0.00 H new ATOM 0 HB ILE A 17 0.581 -12.438 -7.191 1.00 0.00 H new ATOM 0 HG12 ILE A 17 0.913 -14.010 -5.373 1.00 0.00 H new ATOM 0 HG13 ILE A 17 2.452 -13.625 -6.119 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.842 -11.424 -7.154 1.00 0.00 H new ATOM 0 HG22 ILE A 17 1.564 -10.186 -7.159 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.425 -10.569 -5.650 1.00 0.00 H new ATOM 0 HD11 ILE A 17 2.655 -13.709 -3.682 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.967 -12.061 -4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.405 -12.453 -3.521 1.00 0.00 H new ATOM 308 N PHE A 18 -1.753 -11.057 -7.253 1.00 0.00 N ATOM 309 CA PHE A 18 -2.580 -10.253 -8.157 1.00 0.00 C ATOM 310 C PHE A 18 -3.599 -9.431 -7.364 1.00 0.00 C ATOM 311 O PHE A 18 -3.712 -8.216 -7.550 1.00 0.00 O ATOM 312 CB PHE A 18 -3.294 -11.154 -9.173 1.00 0.00 C ATOM 313 CG PHE A 18 -2.870 -10.906 -10.594 1.00 0.00 C ATOM 314 CD1 PHE A 18 -1.661 -11.390 -11.066 1.00 0.00 C ATOM 315 CD2 PHE A 18 -3.682 -10.186 -11.455 1.00 0.00 C ATOM 316 CE1 PHE A 18 -1.269 -11.162 -12.372 1.00 0.00 C ATOM 317 CE2 PHE A 18 -3.296 -9.955 -12.761 1.00 0.00 C ATOM 318 CZ PHE A 18 -2.088 -10.443 -13.220 1.00 0.00 C ATOM 0 H PHE A 18 -1.832 -12.064 -7.392 1.00 0.00 H new ATOM 0 HA PHE A 18 -1.930 -9.566 -8.699 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -3.101 -12.197 -8.921 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.370 -11.000 -9.091 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -1.017 -11.952 -10.406 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.627 -9.801 -11.101 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -0.324 -11.545 -12.728 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -3.938 -9.393 -13.423 1.00 0.00 H new ATOM 0 HZ PHE A 18 -1.785 -10.262 -14.241 1.00 0.00 H new ATOM 328 N LEU A 19 -4.323 -10.101 -6.462 1.00 0.00 N ATOM 329 CA LEU A 19 -5.321 -9.438 -5.620 1.00 0.00 C ATOM 330 C LEU A 19 -4.679 -8.296 -4.826 1.00 0.00 C ATOM 331 O LEU A 19 -5.128 -7.146 -4.893 1.00 0.00 O ATOM 332 CB LEU A 19 -5.958 -10.455 -4.664 1.00 0.00 C ATOM 333 CG LEU A 19 -7.367 -10.106 -4.181 1.00 0.00 C ATOM 334 CD1 LEU A 19 -8.088 -11.355 -3.701 1.00 0.00 C ATOM 335 CD2 LEU A 19 -7.309 -9.069 -3.072 1.00 0.00 C ATOM 0 H LEU A 19 -4.236 -11.104 -6.297 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.097 -9.019 -6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.992 -11.424 -5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.311 -10.566 -3.794 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.923 -9.685 -5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.089 -11.089 -3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.161 -12.070 -4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.532 -11.802 -2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.320 -8.833 -2.741 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.736 -9.465 -2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.829 -8.164 -3.445 1.00 0.00 H new ATOM 347 N ILE A 20 -3.613 -8.619 -4.094 1.00 0.00 N ATOM 348 CA ILE A 20 -2.889 -7.626 -3.307 1.00 0.00 C ATOM 349 C ILE A 20 -2.388 -6.500 -4.208 1.00 0.00 C ATOM 350 O ILE A 20 -2.516 -5.329 -3.865 1.00 0.00 O ATOM 351 CB ILE A 20 -1.697 -8.253 -2.544 1.00 0.00 C ATOM 352 CG1 ILE A 20 -2.198 -9.217 -1.463 1.00 0.00 C ATOM 353 CG2 ILE A 20 -0.820 -7.173 -1.921 1.00 0.00 C ATOM 354 CD1 ILE A 20 -2.867 -8.528 -0.291 1.00 0.00 C ATOM 0 H ILE A 20 -3.232 -9.563 -4.031 1.00 0.00 H new ATOM 0 HA ILE A 20 -3.585 -7.224 -2.571 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.095 -8.812 -3.261 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.903 -9.917 -1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.357 -9.804 -1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 20 0.010 -7.640 -1.391 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.431 -6.523 -2.705 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.412 -6.583 -1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -3.195 -9.275 0.432 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -2.159 -7.849 0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.729 -7.963 -0.645 1.00 0.00 H new ATOM 366 N LEU A 21 -1.838 -6.863 -5.370 1.00 0.00 N ATOM 367 CA LEU A 21 -1.340 -5.876 -6.330 1.00 0.00 C ATOM 368 C LEU A 21 -2.407 -4.819 -6.616 1.00 0.00 C ATOM 369 O LEU A 21 -2.170 -3.622 -6.435 1.00 0.00 O ATOM 370 CB LEU A 21 -0.916 -6.571 -7.632 1.00 0.00 C ATOM 371 CG LEU A 21 -0.581 -5.638 -8.799 1.00 0.00 C ATOM 372 CD1 LEU A 21 0.428 -6.289 -9.729 1.00 0.00 C ATOM 373 CD2 LEU A 21 -1.841 -5.268 -9.567 1.00 0.00 C ATOM 0 H LEU A 21 -1.727 -7.832 -5.668 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.471 -5.380 -5.898 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.045 -7.192 -7.425 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.718 -7.241 -7.944 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.142 -4.727 -8.392 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.654 -5.611 -10.552 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.342 -6.508 -9.178 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.013 -7.216 -10.125 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.582 -4.605 -10.392 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.306 -6.172 -9.960 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.539 -4.762 -8.900 1.00 0.00 H new ATOM 385 N ALA A 22 -3.588 -5.271 -7.052 1.00 0.00 N ATOM 386 CA ALA A 22 -4.695 -4.364 -7.349 1.00 0.00 C ATOM 387 C ALA A 22 -5.037 -3.503 -6.134 1.00 0.00 C ATOM 388 O ALA A 22 -5.121 -2.275 -6.236 1.00 0.00 O ATOM 389 CB ALA A 22 -5.915 -5.152 -7.812 1.00 0.00 C ATOM 0 H ALA A 22 -3.799 -6.257 -7.206 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.386 -3.698 -8.155 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.732 -4.464 -8.030 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.665 -5.714 -8.712 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.222 -5.842 -7.026 1.00 0.00 H new ATOM 395 N SER A 23 -5.215 -4.153 -4.979 1.00 0.00 N ATOM 396 CA SER A 23 -5.529 -3.444 -3.734 1.00 0.00 C ATOM 397 C SER A 23 -4.484 -2.366 -3.445 1.00 0.00 C ATOM 398 O SER A 23 -4.827 -1.210 -3.195 1.00 0.00 O ATOM 399 CB SER A 23 -5.609 -4.428 -2.562 1.00 0.00 C ATOM 400 OG SER A 23 -5.984 -3.768 -1.363 1.00 0.00 O ATOM 0 H SER A 23 -5.147 -5.166 -4.880 1.00 0.00 H new ATOM 0 HA SER A 23 -6.499 -2.962 -3.854 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.331 -5.212 -2.790 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.643 -4.915 -2.426 1.00 0.00 H new ATOM 0 HG SER A 23 -6.029 -4.419 -0.632 1.00 0.00 H new ATOM 406 N VAL A 24 -3.207 -2.751 -3.502 1.00 0.00 N ATOM 407 CA VAL A 24 -2.104 -1.818 -3.268 1.00 0.00 C ATOM 408 C VAL A 24 -2.155 -0.671 -4.275 1.00 0.00 C ATOM 409 O VAL A 24 -2.091 0.497 -3.895 1.00 0.00 O ATOM 410 CB VAL A 24 -0.729 -2.523 -3.356 1.00 0.00 C ATOM 411 CG1 VAL A 24 0.408 -1.512 -3.285 1.00 0.00 C ATOM 412 CG2 VAL A 24 -0.584 -3.556 -2.248 1.00 0.00 C ATOM 0 H VAL A 24 -2.911 -3.705 -3.709 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.221 -1.424 -2.258 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.675 -3.033 -4.318 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.363 -2.033 -3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.322 -0.809 -4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.354 -0.969 -2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.389 -4.040 -2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -0.667 -3.064 -1.279 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.371 -4.304 -2.343 1.00 0.00 H new ATOM 422 N THR A 25 -2.289 -1.009 -5.560 1.00 0.00 N ATOM 423 CA THR A 25 -2.375 0.003 -6.616 1.00 0.00 C ATOM 424 C THR A 25 -3.502 0.989 -6.310 1.00 0.00 C ATOM 425 O THR A 25 -3.304 2.208 -6.342 1.00 0.00 O ATOM 426 CB THR A 25 -2.604 -0.663 -7.981 1.00 0.00 C ATOM 427 OG1 THR A 25 -1.386 -1.156 -8.508 1.00 0.00 O ATOM 428 CG2 THR A 25 -3.204 0.262 -9.020 1.00 0.00 C ATOM 0 H THR A 25 -2.340 -1.972 -5.893 1.00 0.00 H new ATOM 0 HA THR A 25 -1.432 0.549 -6.653 1.00 0.00 H new ATOM 0 HB THR A 25 -3.313 -1.467 -7.785 1.00 0.00 H new ATOM 0 HG1 THR A 25 -1.552 -1.578 -9.377 1.00 0.00 H new ATOM 0 HG21 THR A 25 -3.336 -0.280 -9.957 1.00 0.00 H new ATOM 0 HG22 THR A 25 -4.171 0.623 -8.670 1.00 0.00 H new ATOM 0 HG23 THR A 25 -2.537 1.109 -9.182 1.00 0.00 H new ATOM 436 N TRP A 26 -4.682 0.449 -5.995 1.00 0.00 N ATOM 437 CA TRP A 26 -5.842 1.274 -5.660 1.00 0.00 C ATOM 438 C TRP A 26 -5.548 2.128 -4.426 1.00 0.00 C ATOM 439 O TRP A 26 -5.774 3.343 -4.429 1.00 0.00 O ATOM 440 CB TRP A 26 -7.071 0.391 -5.417 1.00 0.00 C ATOM 441 CG TRP A 26 -8.293 0.875 -6.135 1.00 0.00 C ATOM 442 CD1 TRP A 26 -8.881 0.306 -7.227 1.00 0.00 C ATOM 443 CD2 TRP A 26 -9.071 2.033 -5.815 1.00 0.00 C ATOM 444 NE1 TRP A 26 -9.980 1.041 -7.605 1.00 0.00 N ATOM 445 CE2 TRP A 26 -10.116 2.106 -6.753 1.00 0.00 C ATOM 446 CE3 TRP A 26 -8.986 3.017 -4.823 1.00 0.00 C ATOM 447 CZ2 TRP A 26 -11.068 3.122 -6.730 1.00 0.00 C ATOM 448 CZ3 TRP A 26 -9.931 4.023 -4.801 1.00 0.00 C ATOM 449 CH2 TRP A 26 -10.960 4.070 -5.749 1.00 0.00 C ATOM 0 H TRP A 26 -4.858 -0.555 -5.965 1.00 0.00 H new ATOM 0 HA TRP A 26 -6.051 1.937 -6.499 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -6.848 -0.627 -5.736 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -7.277 0.352 -4.347 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -8.534 -0.589 -7.721 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -10.594 0.828 -8.391 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -8.195 2.990 -4.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -11.863 3.160 -7.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -9.876 4.787 -4.039 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -11.683 4.871 -5.705 1.00 0.00 H new ATOM 460 N LEU A 27 -5.019 1.488 -3.381 1.00 0.00 N ATOM 461 CA LEU A 27 -4.662 2.186 -2.146 1.00 0.00 C ATOM 462 C LEU A 27 -3.704 3.338 -2.453 1.00 0.00 C ATOM 463 O LEU A 27 -3.891 4.460 -1.975 1.00 0.00 O ATOM 464 CB LEU A 27 -4.018 1.207 -1.157 1.00 0.00 C ATOM 465 CG LEU A 27 -3.629 1.807 0.195 1.00 0.00 C ATOM 466 CD1 LEU A 27 -4.095 0.908 1.329 1.00 0.00 C ATOM 467 CD2 LEU A 27 -2.126 2.021 0.272 1.00 0.00 C ATOM 0 H LEU A 27 -4.828 0.486 -3.366 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.566 2.594 -1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.710 0.382 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.126 0.784 -1.619 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.120 2.775 0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.810 1.350 2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.179 0.802 1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.630 -0.073 1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.869 2.448 1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.616 1.066 0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.815 2.703 -0.520 1.00 0.00 H new ATOM 479 N LEU A 28 -2.692 3.052 -3.277 1.00 0.00 N ATOM 480 CA LEU A 28 -1.714 4.058 -3.682 1.00 0.00 C ATOM 481 C LEU A 28 -2.421 5.232 -4.357 1.00 0.00 C ATOM 482 O LEU A 28 -2.219 6.390 -3.979 1.00 0.00 O ATOM 483 CB LEU A 28 -0.686 3.439 -4.638 1.00 0.00 C ATOM 484 CG LEU A 28 0.776 3.603 -4.219 1.00 0.00 C ATOM 485 CD1 LEU A 28 1.146 2.579 -3.160 1.00 0.00 C ATOM 486 CD2 LEU A 28 1.691 3.470 -5.424 1.00 0.00 C ATOM 0 H LEU A 28 -2.531 2.127 -3.676 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.194 4.422 -2.796 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.901 2.375 -4.738 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.817 3.885 -5.624 1.00 0.00 H new ATOM 0 HG LEU A 28 0.902 4.599 -3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 28 2.190 2.711 -2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.511 2.715 -2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.004 1.575 -3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 28 2.728 3.589 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 28 1.559 2.486 -5.874 1.00 0.00 H new ATOM 0 HD23 LEU A 28 1.444 4.239 -6.155 1.00 0.00 H new ATOM 498 N SER A 29 -3.278 4.919 -5.336 1.00 0.00 N ATOM 499 CA SER A 29 -4.047 5.944 -6.046 1.00 0.00 C ATOM 500 C SER A 29 -4.850 6.778 -5.051 1.00 0.00 C ATOM 501 O SER A 29 -4.801 8.010 -5.078 1.00 0.00 O ATOM 502 CB SER A 29 -4.985 5.302 -7.073 1.00 0.00 C ATOM 503 OG SER A 29 -5.223 6.177 -8.165 1.00 0.00 O ATOM 0 H SER A 29 -3.455 3.966 -5.653 1.00 0.00 H new ATOM 0 HA SER A 29 -3.350 6.594 -6.575 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.549 4.372 -7.437 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.931 5.045 -6.596 1.00 0.00 H new ATOM 0 HG SER A 29 -6.091 6.617 -8.049 1.00 0.00 H new ATOM 509 N SER A 30 -5.569 6.094 -4.155 1.00 0.00 N ATOM 510 CA SER A 30 -6.363 6.769 -3.125 1.00 0.00 C ATOM 511 C SER A 30 -5.468 7.672 -2.279 1.00 0.00 C ATOM 512 O SER A 30 -5.819 8.818 -1.998 1.00 0.00 O ATOM 513 CB SER A 30 -7.068 5.745 -2.226 1.00 0.00 C ATOM 514 OG SER A 30 -8.018 6.373 -1.375 1.00 0.00 O ATOM 0 H SER A 30 -5.617 5.076 -4.123 1.00 0.00 H new ATOM 0 HA SER A 30 -7.120 7.377 -3.620 1.00 0.00 H new ATOM 0 HB2 SER A 30 -7.567 4.998 -2.844 1.00 0.00 H new ATOM 0 HB3 SER A 30 -6.329 5.217 -1.623 1.00 0.00 H new ATOM 0 HG SER A 30 -8.453 5.697 -0.815 1.00 0.00 H new ATOM 520 N PHE A 31 -4.305 7.146 -1.888 1.00 0.00 N ATOM 521 CA PHE A 31 -3.342 7.903 -1.086 1.00 0.00 C ATOM 522 C PHE A 31 -2.979 9.221 -1.772 1.00 0.00 C ATOM 523 O PHE A 31 -2.969 10.274 -1.137 1.00 0.00 O ATOM 524 CB PHE A 31 -2.081 7.067 -0.845 1.00 0.00 C ATOM 525 CG PHE A 31 -1.980 6.522 0.551 1.00 0.00 C ATOM 526 CD1 PHE A 31 -2.801 5.486 0.965 1.00 0.00 C ATOM 527 CD2 PHE A 31 -1.066 7.048 1.448 1.00 0.00 C ATOM 528 CE1 PHE A 31 -2.711 4.984 2.250 1.00 0.00 C ATOM 529 CE2 PHE A 31 -0.972 6.550 2.734 1.00 0.00 C ATOM 530 CZ PHE A 31 -1.795 5.517 3.136 1.00 0.00 C ATOM 0 H PHE A 31 -4.007 6.197 -2.114 1.00 0.00 H new ATOM 0 HA PHE A 31 -3.803 8.133 -0.125 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.064 6.238 -1.552 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.204 7.680 -1.051 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.519 5.066 0.276 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -0.419 7.856 1.140 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -3.356 4.176 2.561 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -0.255 6.969 3.424 1.00 0.00 H new ATOM 0 HZ PHE A 31 -1.723 5.127 4.140 1.00 0.00 H new ATOM 540 N VAL A 32 -2.697 9.155 -3.074 1.00 0.00 N ATOM 541 CA VAL A 32 -2.350 10.351 -3.845 1.00 0.00 C ATOM 542 C VAL A 32 -3.555 11.289 -3.987 1.00 0.00 C ATOM 543 O VAL A 32 -3.420 12.507 -3.873 1.00 0.00 O ATOM 544 CB VAL A 32 -1.829 9.987 -5.255 1.00 0.00 C ATOM 545 CG1 VAL A 32 -1.444 11.240 -6.026 1.00 0.00 C ATOM 546 CG2 VAL A 32 -0.645 9.036 -5.165 1.00 0.00 C ATOM 0 H VAL A 32 -2.702 8.291 -3.615 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.559 10.859 -3.294 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.633 9.484 -5.792 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -1.080 10.961 -7.015 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.316 11.886 -6.129 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.660 11.772 -5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -0.296 8.794 -6.169 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.161 9.510 -4.605 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.951 8.121 -4.657 1.00 0.00 H new ATOM 556 N ALA A 33 -4.727 10.710 -4.250 1.00 0.00 N ATOM 557 CA ALA A 33 -5.963 11.481 -4.421 1.00 0.00 C ATOM 558 C ALA A 33 -6.470 12.092 -3.105 1.00 0.00 C ATOM 559 O ALA A 33 -6.997 13.206 -3.096 1.00 0.00 O ATOM 560 CB ALA A 33 -7.039 10.599 -5.041 1.00 0.00 C ATOM 0 H ALA A 33 -4.848 9.702 -4.350 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.735 12.313 -5.087 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.955 11.176 -5.166 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.700 10.241 -6.013 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.233 9.748 -4.388 1.00 0.00 H new ATOM 566 N TRP A 34 -6.351 11.338 -2.010 1.00 0.00 N ATOM 567 CA TRP A 34 -6.835 11.775 -0.693 1.00 0.00 C ATOM 568 C TRP A 34 -6.383 13.190 -0.309 1.00 0.00 C ATOM 569 O TRP A 34 -5.194 13.509 -0.338 1.00 0.00 O ATOM 570 CB TRP A 34 -6.378 10.785 0.384 1.00 0.00 C ATOM 571 CG TRP A 34 -7.482 9.925 0.918 1.00 0.00 C ATOM 572 CD1 TRP A 34 -8.817 10.217 0.942 1.00 0.00 C ATOM 573 CD2 TRP A 34 -7.344 8.629 1.510 1.00 0.00 C ATOM 574 NE1 TRP A 34 -9.516 9.183 1.512 1.00 0.00 N ATOM 575 CE2 TRP A 34 -8.634 8.197 1.870 1.00 0.00 C ATOM 576 CE3 TRP A 34 -6.255 7.794 1.771 1.00 0.00 C ATOM 577 CZ2 TRP A 34 -8.863 6.965 2.476 1.00 0.00 C ATOM 578 CZ3 TRP A 34 -6.483 6.571 2.373 1.00 0.00 C ATOM 579 CH2 TRP A 34 -7.778 6.167 2.719 1.00 0.00 C ATOM 0 H TRP A 34 -5.920 10.413 -2.007 1.00 0.00 H new ATOM 0 HA TRP A 34 -7.923 11.800 -0.760 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -5.599 10.145 -0.030 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -5.930 11.340 1.209 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -9.258 11.129 0.567 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -10.527 9.153 1.647 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -5.253 8.099 1.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -9.861 6.650 2.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -5.649 5.917 2.580 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -7.924 5.205 3.188 1.00 0.00 H new ATOM 590 N LYS A 35 -7.374 14.015 0.074 1.00 0.00 N ATOM 591 CA LYS A 35 -7.176 15.411 0.506 1.00 0.00 C ATOM 592 C LYS A 35 -5.849 16.025 0.030 1.00 0.00 C ATOM 593 O LYS A 35 -4.991 16.384 0.838 1.00 0.00 O ATOM 594 CB LYS A 35 -7.292 15.508 2.034 1.00 0.00 C ATOM 595 CG LYS A 35 -8.732 15.512 2.538 1.00 0.00 C ATOM 596 CD LYS A 35 -8.920 16.462 3.718 1.00 0.00 C ATOM 597 CE LYS A 35 -9.915 15.910 4.730 1.00 0.00 C ATOM 598 NZ LYS A 35 -10.481 16.977 5.607 1.00 0.00 N ATOM 0 H LYS A 35 -8.352 13.726 0.092 1.00 0.00 H new ATOM 0 HA LYS A 35 -7.965 15.996 0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.761 14.670 2.484 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.795 16.418 2.371 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -9.399 15.804 1.727 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -9.015 14.502 2.836 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.960 16.631 4.206 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -9.268 17.429 3.355 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -10.726 15.408 4.202 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -9.423 15.158 5.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.153 16.554 6.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -9.711 17.440 6.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.974 17.682 5.022 1.00 0.00 H new ATOM 612 N GLN A 36 -5.703 16.169 -1.285 1.00 0.00 N ATOM 613 CA GLN A 36 -4.498 16.766 -1.857 1.00 0.00 C ATOM 614 C GLN A 36 -4.794 18.176 -2.384 1.00 0.00 C ATOM 615 O GLN A 36 -5.670 18.364 -3.231 1.00 0.00 O ATOM 616 CB GLN A 36 -3.932 15.873 -2.969 1.00 0.00 C ATOM 617 CG GLN A 36 -4.947 15.501 -4.043 1.00 0.00 C ATOM 618 CD GLN A 36 -4.340 15.457 -5.431 1.00 0.00 C ATOM 619 OE1 GLN A 36 -4.521 16.373 -6.226 1.00 0.00 O ATOM 620 NE2 GLN A 36 -3.613 14.391 -5.727 1.00 0.00 N ATOM 0 H GLN A 36 -6.400 15.882 -1.972 1.00 0.00 H new ATOM 0 HA GLN A 36 -3.746 16.849 -1.072 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -3.092 16.384 -3.439 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.540 14.959 -2.523 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.378 14.528 -3.808 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.764 16.223 -4.031 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -3.488 13.651 -5.036 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -3.178 14.309 -6.646 1.00 0.00 H new ATOM 629 N THR A 37 -4.072 19.170 -1.860 1.00 0.00 N ATOM 630 CA THR A 37 -4.268 20.568 -2.268 1.00 0.00 C ATOM 631 C THR A 37 -3.209 21.495 -1.652 1.00 0.00 C ATOM 632 O THR A 37 -2.601 22.301 -2.356 1.00 0.00 O ATOM 633 CB THR A 37 -5.693 21.038 -1.908 1.00 0.00 C ATOM 634 OG1 THR A 37 -6.131 22.064 -2.789 1.00 0.00 O ATOM 635 CG2 THR A 37 -5.840 21.567 -0.496 1.00 0.00 C ATOM 0 H THR A 37 -3.348 19.036 -1.154 1.00 0.00 H new ATOM 0 HA THR A 37 -4.148 20.620 -3.350 1.00 0.00 H new ATOM 0 HB THR A 37 -6.301 20.138 -2.001 1.00 0.00 H new ATOM 0 HG1 THR A 37 -7.037 22.343 -2.541 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.872 21.875 -0.328 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.575 20.785 0.215 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.179 22.423 -0.357 1.00 0.00 H new ATOM 643 N THR A 38 -2.997 21.383 -0.337 1.00 0.00 N ATOM 644 CA THR A 38 -2.017 22.216 0.368 1.00 0.00 C ATOM 645 C THR A 38 -1.417 21.462 1.554 1.00 0.00 C ATOM 646 O THR A 38 -2.017 20.513 2.061 1.00 0.00 O ATOM 647 CB THR A 38 -2.669 23.510 0.873 1.00 0.00 C ATOM 648 OG1 THR A 38 -3.843 23.226 1.617 1.00 0.00 O ATOM 649 CG2 THR A 38 -3.056 24.466 -0.232 1.00 0.00 C ATOM 0 H THR A 38 -3.492 20.722 0.262 1.00 0.00 H new ATOM 0 HA THR A 38 -1.225 22.463 -0.339 1.00 0.00 H new ATOM 0 HB THR A 38 -1.908 23.985 1.492 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.242 24.064 1.931 1.00 0.00 H new ATOM 0 HG21 THR A 38 -3.511 25.357 0.201 1.00 0.00 H new ATOM 0 HG22 THR A 38 -2.167 24.749 -0.796 1.00 0.00 H new ATOM 0 HG23 THR A 38 -3.770 23.982 -0.899 1.00 0.00 H new ATOM 657 N ASP A 39 -0.243 21.895 2.005 1.00 0.00 N ATOM 658 CA ASP A 39 0.413 21.258 3.144 1.00 0.00 C ATOM 659 C ASP A 39 -0.162 21.787 4.461 1.00 0.00 C ATOM 660 O ASP A 39 -0.595 22.940 4.541 1.00 0.00 O ATOM 661 CB ASP A 39 1.928 21.489 3.092 1.00 0.00 C ATOM 662 CG ASP A 39 2.693 20.594 4.051 1.00 0.00 C ATOM 663 OD1 ASP A 39 2.150 19.539 4.452 1.00 0.00 O ATOM 664 OD2 ASP A 39 3.836 20.952 4.402 1.00 0.00 O ATOM 0 H ASP A 39 0.271 22.679 1.603 1.00 0.00 H new ATOM 0 HA ASP A 39 0.225 20.186 3.091 1.00 0.00 H new ATOM 0 HB2 ASP A 39 2.283 21.313 2.077 1.00 0.00 H new ATOM 0 HB3 ASP A 39 2.140 22.532 3.328 1.00 0.00 H new ATOM 669 N ASN A 40 -0.166 20.940 5.492 1.00 0.00 N ATOM 670 CA ASN A 40 -0.693 21.332 6.801 1.00 0.00 C ATOM 671 C ASN A 40 -0.382 20.288 7.882 1.00 0.00 C ATOM 672 O ASN A 40 -1.181 19.383 8.132 1.00 0.00 O ATOM 673 CB ASN A 40 -2.211 21.571 6.718 1.00 0.00 C ATOM 674 CG ASN A 40 -2.933 20.558 5.842 1.00 0.00 C ATOM 675 OD1 ASN A 40 -3.533 20.918 4.830 1.00 0.00 O ATOM 676 ND2 ASN A 40 -2.889 19.291 6.228 1.00 0.00 N ATOM 0 H ASN A 40 0.187 19.984 5.447 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.197 22.260 7.086 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.632 21.538 7.723 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.393 22.573 6.329 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.364 18.574 5.679 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.381 19.033 7.074 1.00 0.00 H new ATOM 683 N TRP A 150 -5.451 7.784 -11.085 1.00 0.00 N ATOM 684 CA TRP A 150 -5.196 6.384 -11.445 1.00 0.00 C ATOM 685 C TRP A 150 -4.975 6.265 -12.958 1.00 0.00 C ATOM 686 O TRP A 150 -3.950 5.747 -13.402 1.00 0.00 O ATOM 687 CB TRP A 150 -6.353 5.479 -10.991 1.00 0.00 C ATOM 688 CG TRP A 150 -6.136 4.027 -11.288 1.00 0.00 C ATOM 689 CD1 TRP A 150 -5.545 3.103 -10.476 1.00 0.00 C ATOM 690 CD2 TRP A 150 -6.508 3.330 -12.484 1.00 0.00 C ATOM 691 NE1 TRP A 150 -5.529 1.875 -11.092 1.00 0.00 N ATOM 692 CE2 TRP A 150 -6.114 1.989 -12.325 1.00 0.00 C ATOM 693 CE3 TRP A 150 -7.138 3.709 -13.673 1.00 0.00 C ATOM 694 CZ2 TRP A 150 -6.328 1.028 -13.308 1.00 0.00 C ATOM 695 CZ3 TRP A 150 -7.350 2.754 -14.649 1.00 0.00 C ATOM 696 CH2 TRP A 150 -6.946 1.427 -14.462 1.00 0.00 C ATOM 0 HA TRP A 150 -4.294 6.052 -10.931 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -6.500 5.603 -9.918 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -7.271 5.807 -11.478 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -5.148 3.307 -9.493 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -5.144 1.018 -10.695 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -7.454 4.730 -13.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -6.017 0.003 -13.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.836 3.036 -15.571 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -7.126 0.704 -15.244 1.00 0.00 H new ATOM 707 N GLU A 151 -5.935 6.774 -13.738 1.00 0.00 N ATOM 708 CA GLU A 151 -5.843 6.754 -15.196 1.00 0.00 C ATOM 709 C GLU A 151 -4.837 7.797 -15.689 1.00 0.00 C ATOM 710 O GLU A 151 -3.852 7.455 -16.348 1.00 0.00 O ATOM 711 CB GLU A 151 -7.220 7.016 -15.821 1.00 0.00 C ATOM 712 CG GLU A 151 -7.902 5.759 -16.343 1.00 0.00 C ATOM 713 CD GLU A 151 -9.087 6.061 -17.238 1.00 0.00 C ATOM 714 OE1 GLU A 151 -10.103 6.574 -16.726 1.00 0.00 O ATOM 715 OE2 GLU A 151 -8.998 5.779 -18.452 1.00 0.00 O ATOM 0 H GLU A 151 -6.786 7.206 -13.379 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.497 5.767 -15.502 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -7.864 7.486 -15.077 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -7.108 7.726 -16.641 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -7.178 5.162 -16.897 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -8.235 5.155 -15.499 1.00 0.00 H new ATOM 722 N TYR A 152 -5.080 9.070 -15.363 1.00 0.00 N ATOM 723 CA TYR A 152 -4.178 10.147 -15.779 1.00 0.00 C ATOM 724 C TYR A 152 -2.946 10.227 -14.874 1.00 0.00 C ATOM 725 O TYR A 152 -3.005 9.904 -13.685 1.00 0.00 O ATOM 726 CB TYR A 152 -4.907 11.496 -15.800 1.00 0.00 C ATOM 727 CG TYR A 152 -4.608 12.322 -17.037 1.00 0.00 C ATOM 728 CD1 TYR A 152 -3.399 12.994 -17.176 1.00 0.00 C ATOM 729 CD2 TYR A 152 -5.531 12.417 -18.071 1.00 0.00 C ATOM 730 CE1 TYR A 152 -3.120 13.738 -18.309 1.00 0.00 C ATOM 731 CE2 TYR A 152 -5.259 13.160 -19.206 1.00 0.00 C ATOM 732 CZ TYR A 152 -4.054 13.817 -19.320 1.00 0.00 C ATOM 733 OH TYR A 152 -3.779 14.551 -20.452 1.00 0.00 O ATOM 0 H TYR A 152 -5.885 9.378 -14.818 1.00 0.00 H new ATOM 0 HA TYR A 152 -3.842 9.916 -16.790 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.981 11.321 -15.739 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -4.626 12.066 -14.915 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -2.665 12.934 -16.386 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -6.477 11.902 -17.987 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -2.176 14.254 -18.401 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -5.989 13.225 -19.999 1.00 0.00 H new ATOM 0 HH TYR A 152 -4.541 14.503 -21.066 1.00 0.00 H new ATOM 743 N ARG A 153 -1.828 10.658 -15.455 1.00 0.00 N ATOM 744 CA ARG A 153 -0.569 10.786 -14.723 1.00 0.00 C ATOM 745 C ARG A 153 -0.255 12.248 -14.395 1.00 0.00 C ATOM 746 O ARG A 153 -0.635 13.158 -15.134 1.00 0.00 O ATOM 747 CB ARG A 153 0.578 10.176 -15.539 1.00 0.00 C ATOM 748 CG ARG A 153 0.779 10.825 -16.905 1.00 0.00 C ATOM 749 CD ARG A 153 2.057 11.649 -16.953 1.00 0.00 C ATOM 750 NE ARG A 153 3.244 10.805 -17.119 1.00 0.00 N ATOM 751 CZ ARG A 153 3.587 10.201 -18.253 1.00 0.00 C ATOM 752 NH1 ARG A 153 2.879 10.370 -19.355 1.00 0.00 N ATOM 753 NH2 ARG A 153 4.658 9.433 -18.285 1.00 0.00 N ATOM 0 H ARG A 153 -1.769 10.926 -16.437 1.00 0.00 H new ATOM 0 HA ARG A 153 -0.674 10.246 -13.782 1.00 0.00 H new ATOM 0 HB2 ARG A 153 1.502 10.261 -14.968 1.00 0.00 H new ATOM 0 HB3 ARG A 153 0.386 9.112 -15.678 1.00 0.00 H new ATOM 0 HG2 ARG A 153 0.815 10.053 -17.673 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -0.074 11.463 -17.134 1.00 0.00 H new ATOM 0 HD2 ARG A 153 1.999 12.361 -17.776 1.00 0.00 H new ATOM 0 HD3 ARG A 153 2.150 12.230 -16.035 1.00 0.00 H new ATOM 0 HE ARG A 153 3.849 10.672 -16.309 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.055 10.971 -19.345 1.00 0.00 H new ATOM 0 HH12 ARG A 153 3.156 9.899 -20.216 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.219 9.305 -17.443 1.00 0.00 H new ATOM 0 HH22 ARG A 153 4.926 8.967 -19.152 1.00 0.00 H new ATOM 767 N GLU A 154 0.447 12.458 -13.282 1.00 0.00 N ATOM 768 CA GLU A 154 0.831 13.800 -12.837 1.00 0.00 C ATOM 769 C GLU A 154 1.969 13.721 -11.815 1.00 0.00 C ATOM 770 O GLU A 154 2.101 12.721 -11.107 1.00 0.00 O ATOM 771 CB GLU A 154 -0.379 14.526 -12.230 1.00 0.00 C ATOM 772 CG GLU A 154 -1.010 13.792 -11.051 1.00 0.00 C ATOM 773 CD GLU A 154 -1.104 14.649 -9.803 1.00 0.00 C ATOM 774 OE1 GLU A 154 -0.045 14.957 -9.214 1.00 0.00 O ATOM 775 OE2 GLU A 154 -2.238 15.007 -9.415 1.00 0.00 O ATOM 0 H GLU A 154 0.764 11.709 -12.666 1.00 0.00 H new ATOM 0 HA GLU A 154 1.181 14.364 -13.702 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -0.069 15.519 -11.904 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -1.133 14.666 -13.005 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -2.009 13.456 -11.331 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.424 12.900 -10.830 1.00 0.00 H new ATOM 782 N ASP A 155 2.793 14.767 -11.743 1.00 0.00 N ATOM 783 CA ASP A 155 3.912 14.785 -10.801 1.00 0.00 C ATOM 784 C ASP A 155 4.340 16.213 -10.448 1.00 0.00 C ATOM 785 O ASP A 155 4.273 17.124 -11.279 1.00 0.00 O ATOM 786 CB ASP A 155 5.102 14.004 -11.374 1.00 0.00 C ATOM 787 CG ASP A 155 6.333 14.076 -10.492 1.00 0.00 C ATOM 788 OD1 ASP A 155 6.204 13.914 -9.256 1.00 0.00 O ATOM 789 OD2 ASP A 155 7.432 14.302 -11.037 1.00 0.00 O ATOM 0 H ASP A 155 2.708 15.604 -12.319 1.00 0.00 H new ATOM 0 HA ASP A 155 3.574 14.306 -9.882 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.816 12.961 -11.506 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.345 14.395 -12.362 1.00 0.00 H new ATOM 794 N MET A 156 4.797 16.387 -9.208 1.00 0.00 N ATOM 795 CA MET A 156 5.258 17.684 -8.718 1.00 0.00 C ATOM 796 C MET A 156 6.788 17.774 -8.768 1.00 0.00 C ATOM 797 O MET A 156 7.438 18.039 -7.754 1.00 0.00 O ATOM 798 CB MET A 156 4.759 17.911 -7.283 1.00 0.00 C ATOM 799 CG MET A 156 3.298 18.330 -7.201 1.00 0.00 C ATOM 800 SD MET A 156 2.628 18.191 -5.532 1.00 0.00 S ATOM 801 CE MET A 156 3.413 19.587 -4.729 1.00 0.00 C ATOM 0 H MET A 156 4.858 15.637 -8.519 1.00 0.00 H new ATOM 0 HA MET A 156 4.850 18.461 -9.364 1.00 0.00 H new ATOM 0 HB2 MET A 156 4.897 16.994 -6.711 1.00 0.00 H new ATOM 0 HB3 MET A 156 5.374 18.677 -6.811 1.00 0.00 H new ATOM 0 HG2 MET A 156 3.200 19.360 -7.543 1.00 0.00 H new ATOM 0 HG3 MET A 156 2.708 17.712 -7.878 1.00 0.00 H new ATOM 0 HE1 MET A 156 3.096 19.633 -3.687 1.00 0.00 H new ATOM 0 HE2 MET A 156 4.496 19.471 -4.774 1.00 0.00 H new ATOM 0 HE3 MET A 156 3.126 20.508 -5.237 1.00 0.00 H new ATOM 811 N ALA A 157 7.357 17.542 -9.956 1.00 0.00 N ATOM 812 CA ALA A 157 8.811 17.588 -10.143 1.00 0.00 C ATOM 813 C ALA A 157 9.513 16.576 -9.230 1.00 0.00 C ATOM 814 O ALA A 157 10.303 16.945 -8.356 1.00 0.00 O ATOM 815 CB ALA A 157 9.329 19.000 -9.893 1.00 0.00 C ATOM 0 H ALA A 157 6.833 17.320 -10.802 1.00 0.00 H new ATOM 0 HA ALA A 157 9.036 17.315 -11.174 1.00 0.00 H new ATOM 0 HB1 ALA A 157 10.410 19.022 -10.035 1.00 0.00 H new ATOM 0 HB2 ALA A 157 8.857 19.690 -10.593 1.00 0.00 H new ATOM 0 HB3 ALA A 157 9.091 19.299 -8.872 1.00 0.00 H new ATOM 821 N LEU A 158 9.204 15.296 -9.436 1.00 0.00 N ATOM 822 CA LEU A 158 9.773 14.209 -8.641 1.00 0.00 C ATOM 823 C LEU A 158 9.220 14.243 -7.212 1.00 0.00 C ATOM 824 O LEU A 158 9.968 14.367 -6.239 1.00 0.00 O ATOM 825 CB LEU A 158 11.308 14.288 -8.635 1.00 0.00 C ATOM 826 CG LEU A 158 12.028 12.945 -8.788 1.00 0.00 C ATOM 827 CD1 LEU A 158 13.381 13.138 -9.453 1.00 0.00 C ATOM 828 CD2 LEU A 158 12.193 12.271 -7.435 1.00 0.00 C ATOM 0 H LEU A 158 8.554 14.984 -10.157 1.00 0.00 H new ATOM 0 HA LEU A 158 9.485 13.261 -9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 158 11.626 14.947 -9.443 1.00 0.00 H new ATOM 0 HB3 LEU A 158 11.629 14.750 -7.702 1.00 0.00 H new ATOM 0 HG LEU A 158 11.420 12.300 -9.423 1.00 0.00 H new ATOM 0 HD11 LEU A 158 13.878 12.173 -9.553 1.00 0.00 H new ATOM 0 HD12 LEU A 158 13.242 13.579 -10.440 1.00 0.00 H new ATOM 0 HD13 LEU A 158 13.995 13.801 -8.843 1.00 0.00 H new ATOM 0 HD21 LEU A 158 12.707 11.318 -7.563 1.00 0.00 H new ATOM 0 HD22 LEU A 158 12.779 12.913 -6.778 1.00 0.00 H new ATOM 0 HD23 LEU A 158 11.212 12.098 -6.993 1.00 0.00 H new ATOM 840 N ALA A 159 7.894 14.130 -7.096 1.00 0.00 N ATOM 841 CA ALA A 159 7.231 14.146 -5.791 1.00 0.00 C ATOM 842 C ALA A 159 6.291 12.950 -5.618 1.00 0.00 C ATOM 843 O ALA A 159 6.376 12.228 -4.619 1.00 0.00 O ATOM 844 CB ALA A 159 6.472 15.455 -5.611 1.00 0.00 C ATOM 0 H ALA A 159 7.260 14.027 -7.889 1.00 0.00 H new ATOM 0 HA ALA A 159 7.999 14.068 -5.022 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.981 15.460 -4.638 1.00 0.00 H new ATOM 0 HB2 ALA A 159 7.169 16.291 -5.670 1.00 0.00 H new ATOM 0 HB3 ALA A 159 5.722 15.552 -6.396 1.00 0.00 H new ATOM 850 N ILE A 160 5.408 12.728 -6.599 1.00 0.00 N ATOM 851 CA ILE A 160 4.474 11.600 -6.539 1.00 0.00 C ATOM 852 C ILE A 160 5.235 10.277 -6.498 1.00 0.00 C ATOM 853 O ILE A 160 4.885 9.368 -5.743 1.00 0.00 O ATOM 854 CB ILE A 160 3.483 11.591 -7.731 1.00 0.00 C ATOM 855 CG1 ILE A 160 4.228 11.535 -9.068 1.00 0.00 C ATOM 856 CG2 ILE A 160 2.578 12.815 -7.682 1.00 0.00 C ATOM 857 CD1 ILE A 160 4.339 10.141 -9.647 1.00 0.00 C ATOM 0 H ILE A 160 5.321 13.307 -7.434 1.00 0.00 H new ATOM 0 HA ILE A 160 3.894 11.720 -5.624 1.00 0.00 H new ATOM 0 HB ILE A 160 2.867 10.695 -7.648 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.717 12.177 -9.785 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.230 11.943 -8.933 1.00 0.00 H new ATOM 0 HG21 ILE A 160 1.889 12.792 -8.526 1.00 0.00 H new ATOM 0 HG22 ILE A 160 2.011 12.811 -6.751 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.185 13.719 -7.734 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.879 10.182 -10.593 1.00 0.00 H new ATOM 0 HD12 ILE A 160 4.877 9.499 -8.950 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.341 9.737 -9.816 1.00 0.00 H new ATOM 869 N VAL A 161 6.297 10.187 -7.303 1.00 0.00 N ATOM 870 CA VAL A 161 7.129 8.988 -7.348 1.00 0.00 C ATOM 871 C VAL A 161 7.712 8.682 -5.967 1.00 0.00 C ATOM 872 O VAL A 161 7.702 7.534 -5.528 1.00 0.00 O ATOM 873 CB VAL A 161 8.268 9.125 -8.387 1.00 0.00 C ATOM 874 CG1 VAL A 161 9.225 10.250 -8.015 1.00 0.00 C ATOM 875 CG2 VAL A 161 9.020 7.812 -8.537 1.00 0.00 C ATOM 0 H VAL A 161 6.599 10.932 -7.931 1.00 0.00 H new ATOM 0 HA VAL A 161 6.490 8.159 -7.654 1.00 0.00 H new ATOM 0 HB VAL A 161 7.814 9.375 -9.346 1.00 0.00 H new ATOM 0 HG11 VAL A 161 10.013 10.320 -8.765 1.00 0.00 H new ATOM 0 HG12 VAL A 161 8.679 11.193 -7.973 1.00 0.00 H new ATOM 0 HG13 VAL A 161 9.668 10.044 -7.041 1.00 0.00 H new ATOM 0 HG21 VAL A 161 9.816 7.931 -9.272 1.00 0.00 H new ATOM 0 HG22 VAL A 161 9.452 7.528 -7.577 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.332 7.035 -8.870 1.00 0.00 H new ATOM 885 N ALA A 162 8.191 9.720 -5.277 1.00 0.00 N ATOM 886 CA ALA A 162 8.754 9.562 -3.937 1.00 0.00 C ATOM 887 C ALA A 162 7.655 9.233 -2.925 1.00 0.00 C ATOM 888 O ALA A 162 7.773 8.274 -2.153 1.00 0.00 O ATOM 889 CB ALA A 162 9.504 10.825 -3.528 1.00 0.00 C ATOM 0 H ALA A 162 8.199 10.679 -5.626 1.00 0.00 H new ATOM 0 HA ALA A 162 9.459 8.731 -3.952 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.918 10.694 -2.528 1.00 0.00 H new ATOM 0 HB2 ALA A 162 10.313 11.013 -4.234 1.00 0.00 H new ATOM 0 HB3 ALA A 162 8.818 11.672 -3.529 1.00 0.00 H new ATOM 895 N GLY A 163 6.575 10.019 -2.952 1.00 0.00 N ATOM 896 CA GLY A 163 5.452 9.789 -2.051 1.00 0.00 C ATOM 897 C GLY A 163 4.921 8.379 -2.179 1.00 0.00 C ATOM 898 O GLY A 163 4.690 7.704 -1.179 1.00 0.00 O ATOM 0 H GLY A 163 6.459 10.812 -3.583 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.766 9.969 -1.023 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.656 10.500 -2.271 1.00 0.00 H new ATOM 902 N GLN A 164 4.753 7.931 -3.422 1.00 0.00 N ATOM 903 CA GLN A 164 4.278 6.581 -3.705 1.00 0.00 C ATOM 904 C GLN A 164 5.355 5.555 -3.349 1.00 0.00 C ATOM 905 O GLN A 164 5.054 4.484 -2.823 1.00 0.00 O ATOM 906 CB GLN A 164 3.879 6.447 -5.174 1.00 0.00 C ATOM 907 CG GLN A 164 2.412 6.759 -5.429 1.00 0.00 C ATOM 908 CD GLN A 164 2.139 7.133 -6.869 1.00 0.00 C ATOM 909 OE1 GLN A 164 1.740 8.255 -7.164 1.00 0.00 O ATOM 910 NE2 GLN A 164 2.354 6.195 -7.777 1.00 0.00 N ATOM 0 H GLN A 164 4.941 8.490 -4.254 1.00 0.00 H new ATOM 0 HA GLN A 164 3.397 6.390 -3.092 1.00 0.00 H new ATOM 0 HB2 GLN A 164 4.495 7.117 -5.773 1.00 0.00 H new ATOM 0 HB3 GLN A 164 4.091 5.432 -5.510 1.00 0.00 H new ATOM 0 HG2 GLN A 164 1.808 5.892 -5.162 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.100 7.577 -4.780 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.686 5.274 -7.490 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.188 6.393 -8.764 1.00 0.00 H new ATOM 919 N LEU A 165 6.615 5.890 -3.637 1.00 0.00 N ATOM 920 CA LEU A 165 7.731 4.998 -3.333 1.00 0.00 C ATOM 921 C LEU A 165 7.714 4.595 -1.860 1.00 0.00 C ATOM 922 O LEU A 165 7.907 3.429 -1.538 1.00 0.00 O ATOM 923 CB LEU A 165 9.072 5.658 -3.677 1.00 0.00 C ATOM 924 CG LEU A 165 9.939 4.890 -4.679 1.00 0.00 C ATOM 925 CD1 LEU A 165 10.378 3.557 -4.094 1.00 0.00 C ATOM 926 CD2 LEU A 165 9.187 4.674 -5.982 1.00 0.00 C ATOM 0 H LEU A 165 6.885 6.769 -4.078 1.00 0.00 H new ATOM 0 HA LEU A 165 7.617 4.104 -3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 165 8.877 6.653 -4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 165 9.640 5.791 -2.756 1.00 0.00 H new ATOM 0 HG LEU A 165 10.828 5.485 -4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 165 10.993 3.026 -4.820 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.957 3.731 -3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 165 9.500 2.958 -3.855 1.00 0.00 H new ATOM 0 HD21 LEU A 165 9.820 4.127 -6.681 1.00 0.00 H new ATOM 0 HD22 LEU A 165 8.280 4.101 -5.788 1.00 0.00 H new ATOM 0 HD23 LEU A 165 8.921 5.639 -6.413 1.00 0.00 H new ATOM 938 N ILE A 166 7.476 5.565 -0.969 1.00 0.00 N ATOM 939 CA ILE A 166 7.432 5.296 0.475 1.00 0.00 C ATOM 940 C ILE A 166 6.617 4.028 0.792 1.00 0.00 C ATOM 941 O ILE A 166 7.181 3.028 1.252 1.00 0.00 O ATOM 942 CB ILE A 166 6.867 6.504 1.265 1.00 0.00 C ATOM 943 CG1 ILE A 166 7.846 7.682 1.208 1.00 0.00 C ATOM 944 CG2 ILE A 166 6.585 6.122 2.713 1.00 0.00 C ATOM 945 CD1 ILE A 166 9.184 7.398 1.857 1.00 0.00 C ATOM 0 H ILE A 166 7.311 6.540 -1.220 1.00 0.00 H new ATOM 0 HA ILE A 166 8.461 5.130 0.793 1.00 0.00 H new ATOM 0 HB ILE A 166 5.927 6.804 0.802 1.00 0.00 H new ATOM 0 HG12 ILE A 166 8.009 7.956 0.166 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.391 8.544 1.697 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.189 6.986 3.247 1.00 0.00 H new ATOM 0 HG22 ILE A 166 5.855 5.313 2.740 1.00 0.00 H new ATOM 0 HG23 ILE A 166 7.509 5.793 3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.822 8.278 1.776 1.00 0.00 H new ATOM 0 HD12 ILE A 166 9.034 7.154 2.909 1.00 0.00 H new ATOM 0 HD13 ILE A 166 9.661 6.557 1.354 1.00 0.00 H new ATOM 957 N PRO A 167 5.286 4.026 0.536 1.00 0.00 N ATOM 958 CA PRO A 167 4.442 2.850 0.789 1.00 0.00 C ATOM 959 C PRO A 167 4.924 1.632 -0.002 1.00 0.00 C ATOM 960 O PRO A 167 4.820 0.498 0.463 1.00 0.00 O ATOM 961 CB PRO A 167 3.043 3.283 0.333 1.00 0.00 C ATOM 962 CG PRO A 167 3.264 4.471 -0.540 1.00 0.00 C ATOM 963 CD PRO A 167 4.508 5.142 -0.027 1.00 0.00 C ATOM 0 HA PRO A 167 4.466 2.546 1.835 1.00 0.00 H new ATOM 0 HB2 PRO A 167 2.542 2.483 -0.211 1.00 0.00 H new ATOM 0 HB3 PRO A 167 2.411 3.533 1.185 1.00 0.00 H new ATOM 0 HG2 PRO A 167 3.384 4.172 -1.581 1.00 0.00 H new ATOM 0 HG3 PRO A 167 2.411 5.148 -0.499 1.00 0.00 H new ATOM 0 HD2 PRO A 167 5.051 5.648 -0.825 1.00 0.00 H new ATOM 0 HD3 PRO A 167 4.278 5.893 0.728 1.00 0.00 H new ATOM 971 N TRP A 168 5.480 1.878 -1.190 1.00 0.00 N ATOM 972 CA TRP A 168 6.009 0.803 -2.030 1.00 0.00 C ATOM 973 C TRP A 168 7.145 0.076 -1.300 1.00 0.00 C ATOM 974 O TRP A 168 7.212 -1.158 -1.294 1.00 0.00 O ATOM 975 CB TRP A 168 6.514 1.382 -3.357 1.00 0.00 C ATOM 976 CG TRP A 168 6.286 0.486 -4.537 1.00 0.00 C ATOM 977 CD1 TRP A 168 7.237 -0.185 -5.250 1.00 0.00 C ATOM 978 CD2 TRP A 168 5.028 0.169 -5.146 1.00 0.00 C ATOM 979 NE1 TRP A 168 6.648 -0.899 -6.266 1.00 0.00 N ATOM 980 CE2 TRP A 168 5.294 -0.698 -6.223 1.00 0.00 C ATOM 981 CE3 TRP A 168 3.703 0.534 -4.885 1.00 0.00 C ATOM 982 CZ2 TRP A 168 4.285 -1.205 -7.037 1.00 0.00 C ATOM 983 CZ3 TRP A 168 2.702 0.029 -5.696 1.00 0.00 C ATOM 984 CH2 TRP A 168 2.997 -0.832 -6.759 1.00 0.00 C ATOM 0 H TRP A 168 5.575 2.811 -1.591 1.00 0.00 H new ATOM 0 HA TRP A 168 5.214 0.087 -2.237 1.00 0.00 H new ATOM 0 HB2 TRP A 168 6.019 2.337 -3.537 1.00 0.00 H new ATOM 0 HB3 TRP A 168 7.581 1.587 -3.270 1.00 0.00 H new ATOM 0 HD1 TRP A 168 8.297 -0.159 -5.046 1.00 0.00 H new ATOM 0 HE1 TRP A 168 7.139 -1.484 -6.942 1.00 0.00 H new ATOM 0 HE3 TRP A 168 3.466 1.197 -4.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 4.510 -1.869 -7.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 1.675 0.304 -5.505 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.193 -1.210 -7.373 1.00 0.00 H new ATOM 995 N LEU A 169 8.022 0.866 -0.675 1.00 0.00 N ATOM 996 CA LEU A 169 9.161 0.349 0.083 1.00 0.00 C ATOM 997 C LEU A 169 8.705 -0.567 1.220 1.00 0.00 C ATOM 998 O LEU A 169 9.331 -1.591 1.477 1.00 0.00 O ATOM 999 CB LEU A 169 9.988 1.512 0.645 1.00 0.00 C ATOM 1000 CG LEU A 169 11.480 1.224 0.823 1.00 0.00 C ATOM 1001 CD1 LEU A 169 12.247 1.589 -0.437 1.00 0.00 C ATOM 1002 CD2 LEU A 169 12.028 1.985 2.018 1.00 0.00 C ATOM 0 H LEU A 169 7.961 1.884 -0.681 1.00 0.00 H new ATOM 0 HA LEU A 169 9.778 -0.240 -0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 169 9.876 2.370 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 169 9.572 1.799 1.611 1.00 0.00 H new ATOM 0 HG LEU A 169 11.606 0.157 1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 169 13.306 1.378 -0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 169 11.871 1.002 -1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 169 12.115 2.650 -0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 169 13.090 1.769 2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 169 11.890 3.055 1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 169 11.498 1.678 2.919 1.00 0.00 H new ATOM 1014 N VAL A 170 7.613 -0.196 1.894 1.00 0.00 N ATOM 1015 CA VAL A 170 7.083 -1.007 2.994 1.00 0.00 C ATOM 1016 C VAL A 170 6.204 -2.153 2.472 1.00 0.00 C ATOM 1017 O VAL A 170 6.138 -3.225 3.077 1.00 0.00 O ATOM 1018 CB VAL A 170 6.286 -0.152 4.011 1.00 0.00 C ATOM 1019 CG1 VAL A 170 4.926 0.248 3.459 1.00 0.00 C ATOM 1020 CG2 VAL A 170 6.129 -0.900 5.326 1.00 0.00 C ATOM 0 H VAL A 170 7.082 0.653 1.700 1.00 0.00 H new ATOM 0 HA VAL A 170 7.944 -1.433 3.509 1.00 0.00 H new ATOM 0 HB VAL A 170 6.851 0.762 4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 170 4.395 0.847 4.199 1.00 0.00 H new ATOM 0 HG12 VAL A 170 5.060 0.832 2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 170 4.347 -0.648 3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 170 5.567 -0.286 6.029 1.00 0.00 H new ATOM 0 HG22 VAL A 170 5.594 -1.834 5.152 1.00 0.00 H new ATOM 0 HG23 VAL A 170 7.113 -1.118 5.741 1.00 0.00 H new ATOM 1030 N ALA A 171 5.531 -1.926 1.341 1.00 0.00 N ATOM 1031 CA ALA A 171 4.668 -2.940 0.740 1.00 0.00 C ATOM 1032 C ALA A 171 5.483 -4.123 0.215 1.00 0.00 C ATOM 1033 O ALA A 171 5.172 -5.280 0.516 1.00 0.00 O ATOM 1034 CB ALA A 171 3.837 -2.323 -0.376 1.00 0.00 C ATOM 0 H ALA A 171 5.569 -1.047 0.824 1.00 0.00 H new ATOM 0 HA ALA A 171 3.998 -3.318 1.512 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.197 -3.087 -0.818 1.00 0.00 H new ATOM 0 HB2 ALA A 171 3.219 -1.522 0.031 1.00 0.00 H new ATOM 0 HB3 ALA A 171 4.499 -1.917 -1.141 1.00 0.00 H new ATOM 1040 N LEU A 172 6.531 -3.826 -0.564 1.00 0.00 N ATOM 1041 CA LEU A 172 7.400 -4.865 -1.131 1.00 0.00 C ATOM 1042 C LEU A 172 7.711 -5.954 -0.097 1.00 0.00 C ATOM 1043 O LEU A 172 7.390 -7.127 -0.314 1.00 0.00 O ATOM 1044 CB LEU A 172 8.696 -4.246 -1.669 1.00 0.00 C ATOM 1045 CG LEU A 172 9.447 -5.098 -2.695 1.00 0.00 C ATOM 1046 CD1 LEU A 172 10.358 -4.228 -3.545 1.00 0.00 C ATOM 1047 CD2 LEU A 172 10.248 -6.188 -2.000 1.00 0.00 C ATOM 0 H LEU A 172 6.798 -2.874 -0.816 1.00 0.00 H new ATOM 0 HA LEU A 172 6.868 -5.333 -1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 172 8.459 -3.284 -2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 172 9.361 -4.047 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 172 8.715 -5.573 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.884 -4.850 -4.269 1.00 0.00 H new ATOM 0 HD12 LEU A 172 9.762 -3.483 -4.072 1.00 0.00 H new ATOM 0 HD13 LEU A 172 11.083 -3.725 -2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 172 10.775 -6.784 -2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 172 10.970 -5.733 -1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 172 9.574 -6.830 -1.433 1.00 0.00 H new ATOM 1059 N PRO A 173 8.320 -5.588 1.057 1.00 0.00 N ATOM 1060 CA PRO A 173 8.630 -6.554 2.108 1.00 0.00 C ATOM 1061 C PRO A 173 7.375 -7.287 2.569 1.00 0.00 C ATOM 1062 O PRO A 173 7.384 -8.505 2.683 1.00 0.00 O ATOM 1063 CB PRO A 173 9.233 -5.714 3.242 1.00 0.00 C ATOM 1064 CG PRO A 173 8.893 -4.299 2.921 1.00 0.00 C ATOM 1065 CD PRO A 173 8.726 -4.223 1.430 1.00 0.00 C ATOM 0 HA PRO A 173 9.315 -7.330 1.765 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.820 -6.006 4.208 1.00 0.00 H new ATOM 0 HB3 PRO A 173 10.312 -5.854 3.301 1.00 0.00 H new ATOM 0 HG2 PRO A 173 7.977 -3.996 3.429 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.682 -3.626 3.257 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.971 -3.489 1.148 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.653 -3.932 0.937 1.00 0.00 H new ATOM 1073 N ILE A 174 6.281 -6.546 2.793 1.00 0.00 N ATOM 1074 CA ILE A 174 5.013 -7.165 3.195 1.00 0.00 C ATOM 1075 C ILE A 174 4.656 -8.302 2.230 1.00 0.00 C ATOM 1076 O ILE A 174 4.360 -9.427 2.648 1.00 0.00 O ATOM 1077 CB ILE A 174 3.855 -6.140 3.235 1.00 0.00 C ATOM 1078 CG1 ILE A 174 4.102 -5.095 4.326 1.00 0.00 C ATOM 1079 CG2 ILE A 174 2.524 -6.842 3.473 1.00 0.00 C ATOM 1080 CD1 ILE A 174 3.247 -3.855 4.183 1.00 0.00 C ATOM 0 H ILE A 174 6.249 -5.530 2.704 1.00 0.00 H new ATOM 0 HA ILE A 174 5.147 -7.559 4.202 1.00 0.00 H new ATOM 0 HB ILE A 174 3.813 -5.635 2.270 1.00 0.00 H new ATOM 0 HG12 ILE A 174 3.912 -5.547 5.300 1.00 0.00 H new ATOM 0 HG13 ILE A 174 5.153 -4.805 4.309 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.723 -6.104 3.498 1.00 0.00 H new ATOM 0 HG22 ILE A 174 2.338 -7.552 2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 174 2.558 -7.373 4.424 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.476 -3.160 4.990 1.00 0.00 H new ATOM 0 HD12 ILE A 174 3.454 -3.379 3.225 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.194 -4.132 4.231 1.00 0.00 H new ATOM 1092 N MET A 175 4.716 -7.995 0.931 1.00 0.00 N ATOM 1093 CA MET A 175 4.431 -8.975 -0.116 1.00 0.00 C ATOM 1094 C MET A 175 5.400 -10.151 -0.016 1.00 0.00 C ATOM 1095 O MET A 175 4.984 -11.313 -0.027 1.00 0.00 O ATOM 1096 CB MET A 175 4.532 -8.326 -1.502 1.00 0.00 C ATOM 1097 CG MET A 175 3.545 -7.190 -1.727 1.00 0.00 C ATOM 1098 SD MET A 175 3.557 -6.590 -3.428 1.00 0.00 S ATOM 1099 CE MET A 175 1.833 -6.792 -3.871 1.00 0.00 C ATOM 0 H MET A 175 4.961 -7.069 0.580 1.00 0.00 H new ATOM 0 HA MET A 175 3.414 -9.342 0.023 1.00 0.00 H new ATOM 0 HB2 MET A 175 5.544 -7.947 -1.641 1.00 0.00 H new ATOM 0 HB3 MET A 175 4.370 -9.090 -2.262 1.00 0.00 H new ATOM 0 HG2 MET A 175 2.541 -7.530 -1.472 1.00 0.00 H new ATOM 0 HG3 MET A 175 3.784 -6.367 -1.053 1.00 0.00 H new ATOM 0 HE1 MET A 175 1.736 -6.810 -4.957 1.00 0.00 H new ATOM 0 HE2 MET A 175 1.458 -7.728 -3.457 1.00 0.00 H new ATOM 0 HE3 MET A 175 1.254 -5.960 -3.469 1.00 0.00 H new ATOM 1109 N LEU A 176 6.697 -9.840 0.105 1.00 0.00 N ATOM 1110 CA LEU A 176 7.726 -10.874 0.231 1.00 0.00 C ATOM 1111 C LEU A 176 7.454 -11.758 1.451 1.00 0.00 C ATOM 1112 O LEU A 176 7.607 -12.976 1.387 1.00 0.00 O ATOM 1113 CB LEU A 176 9.120 -10.244 0.334 1.00 0.00 C ATOM 1114 CG LEU A 176 10.257 -11.111 -0.215 1.00 0.00 C ATOM 1115 CD1 LEU A 176 10.820 -10.511 -1.492 1.00 0.00 C ATOM 1116 CD2 LEU A 176 11.354 -11.272 0.823 1.00 0.00 C ATOM 0 H LEU A 176 7.055 -8.885 0.118 1.00 0.00 H new ATOM 0 HA LEU A 176 7.693 -11.495 -0.664 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.115 -9.294 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 176 9.326 -10.019 1.381 1.00 0.00 H new ATOM 0 HG LEU A 176 9.853 -12.096 -0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.626 -11.142 -1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.032 -10.447 -2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.206 -9.513 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 176 12.153 -11.891 0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.752 -10.292 1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 176 10.945 -11.749 1.714 1.00 0.00 H new ATOM 1128 N ILE A 177 7.027 -11.138 2.552 1.00 0.00 N ATOM 1129 CA ILE A 177 6.706 -11.869 3.775 1.00 0.00 C ATOM 1130 C ILE A 177 5.553 -12.831 3.510 1.00 0.00 C ATOM 1131 O ILE A 177 5.631 -14.012 3.849 1.00 0.00 O ATOM 1132 CB ILE A 177 6.328 -10.919 4.935 1.00 0.00 C ATOM 1133 CG1 ILE A 177 7.504 -10.005 5.289 1.00 0.00 C ATOM 1134 CG2 ILE A 177 5.897 -11.717 6.157 1.00 0.00 C ATOM 1135 CD1 ILE A 177 7.082 -8.692 5.914 1.00 0.00 C ATOM 0 H ILE A 177 6.896 -10.129 2.620 1.00 0.00 H new ATOM 0 HA ILE A 177 7.597 -12.421 4.073 1.00 0.00 H new ATOM 0 HB ILE A 177 5.493 -10.299 4.610 1.00 0.00 H new ATOM 0 HG12 ILE A 177 8.167 -10.529 5.977 1.00 0.00 H new ATOM 0 HG13 ILE A 177 8.079 -9.800 4.386 1.00 0.00 H new ATOM 0 HG21 ILE A 177 5.634 -11.033 6.964 1.00 0.00 H new ATOM 0 HG22 ILE A 177 5.032 -12.330 5.905 1.00 0.00 H new ATOM 0 HG23 ILE A 177 6.716 -12.360 6.479 1.00 0.00 H new ATOM 0 HD11 ILE A 177 7.966 -8.095 6.139 1.00 0.00 H new ATOM 0 HD12 ILE A 177 6.443 -8.147 5.219 1.00 0.00 H new ATOM 0 HD13 ILE A 177 6.532 -8.887 6.835 1.00 0.00 H new ATOM 1147 N ILE A 178 4.494 -12.322 2.872 1.00 0.00 N ATOM 1148 CA ILE A 178 3.336 -13.148 2.526 1.00 0.00 C ATOM 1149 C ILE A 178 3.790 -14.374 1.733 1.00 0.00 C ATOM 1150 O ILE A 178 3.382 -15.503 2.021 1.00 0.00 O ATOM 1151 CB ILE A 178 2.296 -12.356 1.697 1.00 0.00 C ATOM 1152 CG1 ILE A 178 1.676 -11.235 2.536 1.00 0.00 C ATOM 1153 CG2 ILE A 178 1.210 -13.284 1.167 1.00 0.00 C ATOM 1154 CD1 ILE A 178 0.843 -11.732 3.698 1.00 0.00 C ATOM 0 H ILE A 178 4.416 -11.346 2.586 1.00 0.00 H new ATOM 0 HA ILE A 178 2.862 -13.460 3.457 1.00 0.00 H new ATOM 0 HB ILE A 178 2.811 -11.907 0.848 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.473 -10.597 2.919 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.052 -10.615 1.893 1.00 0.00 H new ATOM 0 HG21 ILE A 178 0.489 -12.707 0.587 1.00 0.00 H new ATOM 0 HG22 ILE A 178 1.661 -14.046 0.531 1.00 0.00 H new ATOM 0 HG23 ILE A 178 0.702 -13.764 2.003 1.00 0.00 H new ATOM 0 HD11 ILE A 178 0.437 -10.881 4.245 1.00 0.00 H new ATOM 0 HD12 ILE A 178 0.024 -12.346 3.322 1.00 0.00 H new ATOM 0 HD13 ILE A 178 1.467 -12.328 4.364 1.00 0.00 H new ATOM 1166 N MET A 179 4.656 -14.144 0.744 1.00 0.00 N ATOM 1167 CA MET A 179 5.191 -15.228 -0.076 1.00 0.00 C ATOM 1168 C MET A 179 6.025 -16.180 0.782 1.00 0.00 C ATOM 1169 O MET A 179 5.827 -17.396 0.749 1.00 0.00 O ATOM 1170 CB MET A 179 6.050 -14.666 -1.212 1.00 0.00 C ATOM 1171 CG MET A 179 5.244 -14.091 -2.367 1.00 0.00 C ATOM 1172 SD MET A 179 5.681 -14.831 -3.953 1.00 0.00 S ATOM 1173 CE MET A 179 7.440 -14.496 -4.017 1.00 0.00 C ATOM 0 H MET A 179 5.000 -13.217 0.493 1.00 0.00 H new ATOM 0 HA MET A 179 4.354 -15.778 -0.506 1.00 0.00 H new ATOM 0 HB2 MET A 179 6.700 -13.888 -0.812 1.00 0.00 H new ATOM 0 HB3 MET A 179 6.697 -15.457 -1.591 1.00 0.00 H new ATOM 0 HG2 MET A 179 4.182 -14.247 -2.178 1.00 0.00 H new ATOM 0 HG3 MET A 179 5.404 -13.014 -2.416 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.742 -14.332 -5.052 1.00 0.00 H new ATOM 0 HE2 MET A 179 7.662 -13.606 -3.429 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.987 -15.346 -3.609 1.00 0.00 H new ATOM 1183 N MET A 180 6.952 -15.609 1.556 1.00 0.00 N ATOM 1184 CA MET A 180 7.824 -16.388 2.434 1.00 0.00 C ATOM 1185 C MET A 180 7.014 -17.283 3.375 1.00 0.00 C ATOM 1186 O MET A 180 7.279 -18.479 3.477 1.00 0.00 O ATOM 1187 CB MET A 180 8.724 -15.448 3.248 1.00 0.00 C ATOM 1188 CG MET A 180 9.325 -16.089 4.492 1.00 0.00 C ATOM 1189 SD MET A 180 10.930 -15.392 4.927 1.00 0.00 S ATOM 1190 CE MET A 180 10.559 -14.658 6.519 1.00 0.00 C ATOM 0 H MET A 180 7.117 -14.603 1.591 1.00 0.00 H new ATOM 0 HA MET A 180 8.443 -17.031 1.809 1.00 0.00 H new ATOM 0 HB2 MET A 180 9.532 -15.092 2.609 1.00 0.00 H new ATOM 0 HB3 MET A 180 8.144 -14.574 3.546 1.00 0.00 H new ATOM 0 HG2 MET A 180 8.639 -15.961 5.329 1.00 0.00 H new ATOM 0 HG3 MET A 180 9.431 -17.161 4.328 1.00 0.00 H new ATOM 0 HE1 MET A 180 11.456 -14.185 6.920 1.00 0.00 H new ATOM 0 HE2 MET A 180 9.776 -13.909 6.401 1.00 0.00 H new ATOM 0 HE3 MET A 180 10.219 -15.433 7.207 1.00 0.00 H new ATOM 1200 N VAL A 181 6.030 -16.702 4.061 1.00 0.00 N ATOM 1201 CA VAL A 181 5.197 -17.464 4.993 1.00 0.00 C ATOM 1202 C VAL A 181 4.372 -18.531 4.266 1.00 0.00 C ATOM 1203 O VAL A 181 4.254 -19.659 4.743 1.00 0.00 O ATOM 1204 CB VAL A 181 4.268 -16.543 5.824 1.00 0.00 C ATOM 1205 CG1 VAL A 181 3.196 -15.898 4.958 1.00 0.00 C ATOM 1206 CG2 VAL A 181 3.634 -17.318 6.968 1.00 0.00 C ATOM 0 H VAL A 181 5.791 -15.713 3.990 1.00 0.00 H new ATOM 0 HA VAL A 181 5.878 -17.965 5.681 1.00 0.00 H new ATOM 0 HB VAL A 181 4.882 -15.743 6.239 1.00 0.00 H new ATOM 0 HG11 VAL A 181 2.564 -15.260 5.576 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.669 -15.297 4.181 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.586 -16.674 4.496 1.00 0.00 H new ATOM 0 HG21 VAL A 181 2.985 -16.655 7.541 1.00 0.00 H new ATOM 0 HG22 VAL A 181 3.046 -18.144 6.567 1.00 0.00 H new ATOM 0 HG23 VAL A 181 4.415 -17.711 7.618 1.00 0.00 H new ATOM 1216 N LEU A 182 3.806 -18.173 3.111 1.00 0.00 N ATOM 1217 CA LEU A 182 3.002 -19.116 2.332 1.00 0.00 C ATOM 1218 C LEU A 182 3.874 -20.202 1.693 1.00 0.00 C ATOM 1219 O LEU A 182 3.587 -21.393 1.820 1.00 0.00 O ATOM 1220 CB LEU A 182 2.214 -18.371 1.249 1.00 0.00 C ATOM 1221 CG LEU A 182 0.712 -18.257 1.507 1.00 0.00 C ATOM 1222 CD1 LEU A 182 0.170 -16.955 0.944 1.00 0.00 C ATOM 1223 CD2 LEU A 182 -0.020 -19.447 0.909 1.00 0.00 C ATOM 0 H LEU A 182 3.889 -17.244 2.697 1.00 0.00 H new ATOM 0 HA LEU A 182 2.305 -19.602 3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 182 2.627 -17.368 1.146 1.00 0.00 H new ATOM 0 HB3 LEU A 182 2.366 -18.878 0.296 1.00 0.00 H new ATOM 0 HG LEU A 182 0.545 -18.257 2.584 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -0.901 -16.893 1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 182 0.675 -16.115 1.421 1.00 0.00 H new ATOM 0 HD13 LEU A 182 0.347 -16.922 -0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -1.089 -19.351 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 182 0.154 -19.478 -0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.349 -20.367 1.363 1.00 0.00 H new ATOM 1235 N LEU A 183 4.936 -19.777 1.005 1.00 0.00 N ATOM 1236 CA LEU A 183 5.857 -20.699 0.340 1.00 0.00 C ATOM 1237 C LEU A 183 6.712 -21.475 1.344 1.00 0.00 C ATOM 1238 O LEU A 183 6.847 -22.695 1.248 1.00 0.00 O ATOM 1239 CB LEU A 183 6.761 -19.924 -0.625 1.00 0.00 C ATOM 1240 CG LEU A 183 7.729 -20.778 -1.444 1.00 0.00 C ATOM 1241 CD1 LEU A 183 7.953 -20.158 -2.809 1.00 0.00 C ATOM 1242 CD2 LEU A 183 9.054 -20.937 -0.717 1.00 0.00 C ATOM 0 H LEU A 183 5.180 -18.793 0.894 1.00 0.00 H new ATOM 0 HA LEU A 183 5.259 -21.423 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 183 6.131 -19.359 -1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 183 7.338 -19.199 -0.052 1.00 0.00 H new ATOM 0 HG LEU A 183 7.287 -21.766 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 183 8.644 -20.777 -3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 183 7.003 -20.091 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 183 8.373 -19.159 -2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 183 9.728 -21.548 -1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 183 9.501 -19.956 -0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 183 8.885 -21.421 0.245 1.00 0.00 H new ATOM 1254 N GLY A 184 7.303 -20.750 2.294 1.00 0.00 N ATOM 1255 CA GLY A 184 8.160 -21.365 3.298 1.00 0.00 C ATOM 1256 C GLY A 184 9.359 -20.495 3.646 1.00 0.00 C ATOM 1257 O GLY A 184 9.762 -20.428 4.807 1.00 0.00 O ATOM 0 H GLY A 184 7.202 -19.739 2.386 1.00 0.00 H new ATOM 0 HA2 GLY A 184 7.579 -21.557 4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 184 8.509 -22.331 2.932 1.00 0.00 H new ATOM 1261 N ARG A 185 9.924 -19.827 2.636 1.00 0.00 N ATOM 1262 CA ARG A 185 11.081 -18.949 2.834 1.00 0.00 C ATOM 1263 C ARG A 185 11.443 -18.209 1.543 1.00 0.00 C ATOM 1264 O ARG A 185 11.582 -18.824 0.483 1.00 0.00 O ATOM 1265 CB ARG A 185 12.290 -19.752 3.330 1.00 0.00 C ATOM 1266 CG ARG A 185 13.146 -18.999 4.341 1.00 0.00 C ATOM 1267 CD ARG A 185 14.590 -18.872 3.876 1.00 0.00 C ATOM 1268 NE ARG A 185 15.372 -20.070 4.201 1.00 0.00 N ATOM 1269 CZ ARG A 185 16.698 -20.099 4.312 1.00 0.00 C ATOM 1270 NH1 ARG A 185 17.415 -19.008 4.120 1.00 0.00 N ATOM 1271 NH2 ARG A 185 17.304 -21.230 4.614 1.00 0.00 N ATOM 0 H ARG A 185 9.598 -19.878 1.671 1.00 0.00 H new ATOM 0 HA ARG A 185 10.810 -18.211 3.589 1.00 0.00 H new ATOM 0 HB2 ARG A 185 11.939 -20.680 3.782 1.00 0.00 H new ATOM 0 HB3 ARG A 185 12.908 -20.028 2.476 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.728 -18.006 4.503 1.00 0.00 H new ATOM 0 HG3 ARG A 185 13.117 -19.517 5.299 1.00 0.00 H new ATOM 0 HD2 ARG A 185 14.612 -18.704 2.799 1.00 0.00 H new ATOM 0 HD3 ARG A 185 15.048 -18.001 4.344 1.00 0.00 H new ATOM 0 HE ARG A 185 14.864 -20.941 4.352 1.00 0.00 H new ATOM 0 HH11 ARG A 185 16.954 -18.130 3.884 1.00 0.00 H new ATOM 0 HH12 ARG A 185 18.431 -19.043 4.208 1.00 0.00 H new ATOM 0 HH21 ARG A 185 16.757 -22.078 4.762 1.00 0.00 H new ATOM 0 HH22 ARG A 185 18.320 -21.257 4.700 1.00 0.00 H new ATOM 1285 N GLU A 186 11.601 -16.888 1.646 1.00 0.00 N ATOM 1286 CA GLU A 186 11.956 -16.056 0.497 1.00 0.00 C ATOM 1287 C GLU A 186 13.311 -15.382 0.717 1.00 0.00 C ATOM 1288 O GLU A 186 14.179 -15.495 -0.176 1.00 0.00 O ATOM 1289 CB GLU A 186 10.873 -14.998 0.244 1.00 0.00 C ATOM 1290 CG GLU A 186 10.282 -15.056 -1.160 1.00 0.00 C ATOM 1291 CD GLU A 186 9.572 -16.365 -1.456 1.00 0.00 C ATOM 1292 OE1 GLU A 186 8.620 -16.705 -0.722 1.00 0.00 O ATOM 1293 OE2 GLU A 186 9.961 -17.046 -2.430 1.00 0.00 O ATOM 1294 OXT GLU A 186 13.498 -14.751 1.782 1.00 0.00 O ATOM 0 H GLU A 186 11.488 -16.371 2.518 1.00 0.00 H new ATOM 0 HA GLU A 186 12.027 -16.699 -0.380 1.00 0.00 H new ATOM 0 HB2 GLU A 186 10.072 -15.128 0.972 1.00 0.00 H new ATOM 0 HB3 GLU A 186 11.298 -14.008 0.410 1.00 0.00 H new ATOM 0 HG2 GLU A 186 9.579 -14.232 -1.286 1.00 0.00 H new ATOM 0 HG3 GLU A 186 11.079 -14.909 -1.889 1.00 0.00 H new TER 1301 GLU A 186