USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 897 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 159 SER OG : rot 53:sc= -2.13! USER MOD Set 1.2: A 164 SER OG : rot -80:sc= -2.77! USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 86:sc= 0.872 USER MOD Single : A 125 THR OG1 : rot -48:sc= 1.08 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 HIS :FLIP no HE2:sc= -2.97! C(o=-4.1!,f=-3!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 114:sc= -0.456 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.0193 X(o=-0.019,f=0) USER MOD Single : A 167 GLN : amide:sc= -0.177 K(o=-0.18,f=-1.8!) USER MOD Single : A 175 SER OG : rot 180:sc= 0.0792 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 186 THR OG1 : rot 2:sc= -0.651! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 65:sc= -1.08 USER MOD Single : A 209 GLN : amide:sc= -23.5! C(o=-24!,f=-24!) USER MOD Single : A 211 HIS : no HE2:sc= -2.86! C(o=-2.9!,f=-5.3!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 MET CE :methyl 160:sc= -0.308 (180deg=-1.13) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.289 -11.107 -16.224 1.00 0.00 N ATOM 2 CA PRO A 111 -8.712 -11.673 -15.017 1.00 0.00 C ATOM 3 C PRO A 111 -7.210 -11.394 -14.944 1.00 0.00 C ATOM 4 O PRO A 111 -6.694 -11.023 -13.891 1.00 0.00 O ATOM 5 CB PRO A 111 -9.038 -13.157 -15.084 1.00 0.00 C ATOM 6 CG PRO A 111 -9.375 -13.444 -16.538 1.00 0.00 C ATOM 7 CD PRO A 111 -9.592 -12.113 -17.238 1.00 0.00 C ATOM 0 HA PRO A 111 -9.119 -11.230 -14.108 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -8.191 -13.758 -14.753 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.877 -13.402 -14.433 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.567 -13.999 -17.015 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.270 -14.062 -16.607 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.939 -12.010 -18.105 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.617 -12.017 -17.597 1.00 0.00 H new ATOM 15 N MET A 112 -6.550 -11.583 -16.077 1.00 0.00 N ATOM 16 CA MET A 112 -5.116 -11.356 -16.155 1.00 0.00 C ATOM 17 C MET A 112 -4.778 -9.890 -15.875 1.00 0.00 C ATOM 18 O MET A 112 -3.747 -9.591 -15.274 1.00 0.00 O ATOM 19 CB MET A 112 -4.614 -11.739 -17.548 1.00 0.00 C ATOM 20 CG MET A 112 -3.089 -11.634 -17.628 1.00 0.00 C ATOM 21 SD MET A 112 -2.336 -12.965 -16.707 1.00 0.00 S ATOM 22 CE MET A 112 -1.418 -13.765 -18.011 1.00 0.00 C ATOM 0 H MET A 112 -6.981 -11.891 -16.949 1.00 0.00 H new ATOM 0 HA MET A 112 -4.627 -11.973 -15.401 1.00 0.00 H new ATOM 0 HB2 MET A 112 -4.925 -12.757 -17.784 1.00 0.00 H new ATOM 0 HB3 MET A 112 -5.067 -11.086 -18.294 1.00 0.00 H new ATOM 0 HG2 MET A 112 -2.768 -11.674 -18.669 1.00 0.00 H new ATOM 0 HG3 MET A 112 -2.761 -10.674 -17.230 1.00 0.00 H new ATOM 0 HE1 MET A 112 -0.884 -14.625 -17.606 1.00 0.00 H new ATOM 0 HE2 MET A 112 -2.106 -14.098 -18.788 1.00 0.00 H new ATOM 0 HE3 MET A 112 -0.703 -13.061 -18.437 1.00 0.00 H new ATOM 32 N THR A 113 -5.665 -9.015 -16.323 1.00 0.00 N ATOM 33 CA THR A 113 -5.473 -7.588 -16.129 1.00 0.00 C ATOM 34 C THR A 113 -5.414 -7.256 -14.636 1.00 0.00 C ATOM 35 O THR A 113 -4.551 -6.496 -14.200 1.00 0.00 O ATOM 36 CB THR A 113 -6.593 -6.855 -16.870 1.00 0.00 C ATOM 37 OG1 THR A 113 -6.047 -6.602 -18.162 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.858 -5.460 -16.299 1.00 0.00 C ATOM 0 H THR A 113 -6.519 -9.267 -16.820 1.00 0.00 H new ATOM 0 HA THR A 113 -4.520 -7.258 -16.542 1.00 0.00 H new ATOM 0 HB THR A 113 -7.507 -7.447 -16.822 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.708 -6.130 -18.710 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.661 -4.984 -16.861 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.148 -5.545 -15.252 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.953 -4.857 -16.377 1.00 0.00 H new ATOM 46 N LEU A 114 -6.342 -7.843 -13.895 1.00 0.00 N ATOM 47 CA LEU A 114 -6.406 -7.620 -12.461 1.00 0.00 C ATOM 48 C LEU A 114 -5.060 -7.987 -11.831 1.00 0.00 C ATOM 49 O LEU A 114 -4.608 -7.327 -10.897 1.00 0.00 O ATOM 50 CB LEU A 114 -7.593 -8.370 -11.854 1.00 0.00 C ATOM 51 CG LEU A 114 -8.883 -7.564 -11.689 1.00 0.00 C ATOM 52 CD1 LEU A 114 -9.980 -8.089 -12.616 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.331 -7.539 -10.227 1.00 0.00 C ATOM 0 H LEU A 114 -7.056 -8.473 -14.261 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.582 -6.566 -12.248 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.807 -9.237 -12.479 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.297 -8.748 -10.875 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.681 -6.533 -11.981 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.886 -7.499 -12.479 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.649 -8.011 -13.652 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.188 -9.133 -12.379 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.250 -6.960 -10.138 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.510 -8.558 -9.884 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.553 -7.082 -9.616 1.00 0.00 H new ATOM 65 N LYS A 115 -4.458 -9.037 -12.369 1.00 0.00 N ATOM 66 CA LYS A 115 -3.173 -9.499 -11.872 1.00 0.00 C ATOM 67 C LYS A 115 -2.104 -8.449 -12.179 1.00 0.00 C ATOM 68 O LYS A 115 -1.186 -8.242 -11.388 1.00 0.00 O ATOM 69 CB LYS A 115 -2.850 -10.887 -12.430 1.00 0.00 C ATOM 70 CG LYS A 115 -1.676 -11.519 -11.680 1.00 0.00 C ATOM 71 CD LYS A 115 -1.871 -13.029 -11.530 1.00 0.00 C ATOM 72 CE LYS A 115 -2.136 -13.406 -10.071 1.00 0.00 C ATOM 73 NZ LYS A 115 -3.007 -14.599 -9.993 1.00 0.00 N ATOM 0 H LYS A 115 -4.836 -9.581 -13.144 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.204 -9.615 -10.789 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.727 -11.529 -12.348 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.610 -10.810 -13.490 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.748 -11.320 -12.216 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.580 -11.061 -10.695 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.706 -13.355 -12.151 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.984 -13.551 -11.889 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.192 -13.604 -9.563 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.607 -12.570 -9.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.176 -14.841 -8.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.914 -14.397 -10.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.543 -15.399 -10.469 1.00 0.00 H new ATOM 87 N GLY A 116 -2.260 -7.812 -13.331 1.00 0.00 N ATOM 88 CA GLY A 116 -1.319 -6.788 -13.753 1.00 0.00 C ATOM 89 C GLY A 116 -1.285 -5.631 -12.754 1.00 0.00 C ATOM 90 O GLY A 116 -0.211 -5.177 -12.361 1.00 0.00 O ATOM 0 H GLY A 116 -3.024 -7.985 -13.985 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.323 -7.221 -13.848 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.599 -6.415 -14.738 1.00 0.00 H new ATOM 94 N LEU A 117 -2.472 -5.186 -12.371 1.00 0.00 N ATOM 95 CA LEU A 117 -2.591 -4.089 -11.425 1.00 0.00 C ATOM 96 C LEU A 117 -2.376 -4.620 -10.006 1.00 0.00 C ATOM 97 O LEU A 117 -2.019 -3.864 -9.104 1.00 0.00 O ATOM 98 CB LEU A 117 -3.923 -3.361 -11.613 1.00 0.00 C ATOM 99 CG LEU A 117 -3.928 -2.226 -12.640 1.00 0.00 C ATOM 100 CD1 LEU A 117 -5.341 -1.968 -13.166 1.00 0.00 C ATOM 101 CD2 LEU A 117 -3.291 -0.961 -12.062 1.00 0.00 C ATOM 0 H LEU A 117 -3.361 -5.565 -12.698 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.818 -3.343 -11.608 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -4.676 -4.093 -11.906 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.231 -2.954 -10.650 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.320 -2.533 -13.491 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.316 -1.157 -13.894 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.723 -2.871 -13.642 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.993 -1.692 -12.337 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.307 -0.170 -12.812 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.851 -0.640 -11.184 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.260 -1.170 -11.778 1.00 0.00 H new ATOM 113 N ASP A 118 -2.603 -5.917 -9.853 1.00 0.00 N ATOM 114 CA ASP A 118 -2.439 -6.557 -8.559 1.00 0.00 C ATOM 115 C ASP A 118 -1.016 -6.313 -8.051 1.00 0.00 C ATOM 116 O ASP A 118 -0.810 -6.083 -6.860 1.00 0.00 O ATOM 117 CB ASP A 118 -2.651 -8.069 -8.662 1.00 0.00 C ATOM 118 CG ASP A 118 -2.673 -8.812 -7.325 1.00 0.00 C ATOM 119 OD1 ASP A 118 -3.769 -8.694 -6.655 1.00 0.00 O ATOM 120 OD2 ASP A 118 -1.694 -9.469 -6.943 1.00 0.00 O ATOM 0 H ASP A 118 -2.899 -6.541 -10.603 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.177 -6.134 -7.878 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.593 -8.254 -9.179 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.859 -8.490 -9.281 1.00 0.00 H new ATOM 125 N LYS A 119 -0.073 -6.371 -8.979 1.00 0.00 N ATOM 126 CA LYS A 119 1.324 -6.160 -8.640 1.00 0.00 C ATOM 127 C LYS A 119 1.534 -4.695 -8.250 1.00 0.00 C ATOM 128 O LYS A 119 2.529 -4.354 -7.613 1.00 0.00 O ATOM 129 CB LYS A 119 2.230 -6.628 -9.781 1.00 0.00 C ATOM 130 CG LYS A 119 3.600 -7.058 -9.253 1.00 0.00 C ATOM 131 CD LYS A 119 3.694 -8.582 -9.151 1.00 0.00 C ATOM 132 CE LYS A 119 4.814 -9.122 -10.043 1.00 0.00 C ATOM 133 NZ LYS A 119 4.336 -9.283 -11.435 1.00 0.00 N ATOM 0 H LYS A 119 -0.249 -6.561 -9.966 1.00 0.00 H new ATOM 0 HA LYS A 119 1.601 -6.764 -7.776 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.760 -7.461 -10.305 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.352 -5.824 -10.506 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.382 -6.685 -9.914 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.772 -6.613 -8.273 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.877 -8.870 -8.116 1.00 0.00 H new ATOM 0 HD3 LYS A 119 2.744 -9.029 -9.443 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.665 -8.441 -10.021 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.163 -10.081 -9.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.108 -9.650 -12.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.538 -9.950 -11.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 4.025 -8.362 -11.804 1.00 0.00 H new ATOM 147 N ALA A 120 0.579 -3.867 -8.649 1.00 0.00 N ATOM 148 CA ALA A 120 0.646 -2.447 -8.349 1.00 0.00 C ATOM 149 C ALA A 120 0.445 -2.237 -6.847 1.00 0.00 C ATOM 150 O ALA A 120 0.902 -1.241 -6.290 1.00 0.00 O ATOM 151 CB ALA A 120 -0.393 -1.699 -9.187 1.00 0.00 C ATOM 0 H ALA A 120 -0.245 -4.153 -9.177 1.00 0.00 H new ATOM 0 HA ALA A 120 1.625 -2.045 -8.609 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.343 -0.634 -8.962 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.188 -1.856 -10.246 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.389 -2.073 -8.951 1.00 0.00 H new ATOM 157 N SER A 121 -0.240 -3.192 -6.235 1.00 0.00 N ATOM 158 CA SER A 121 -0.507 -3.124 -4.809 1.00 0.00 C ATOM 159 C SER A 121 0.805 -2.967 -4.037 1.00 0.00 C ATOM 160 O SER A 121 0.831 -2.360 -2.968 1.00 0.00 O ATOM 161 CB SER A 121 -1.258 -4.368 -4.329 1.00 0.00 C ATOM 162 OG SER A 121 -2.409 -4.636 -5.126 1.00 0.00 O ATOM 0 H SER A 121 -0.618 -4.017 -6.701 1.00 0.00 H new ATOM 0 HA SER A 121 -1.138 -2.256 -4.621 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.589 -5.228 -4.356 1.00 0.00 H new ATOM 0 HB3 SER A 121 -1.560 -4.232 -3.290 1.00 0.00 H new ATOM 0 HG SER A 121 -2.150 -5.169 -5.906 1.00 0.00 H new ATOM 168 N GLU A 122 1.862 -3.524 -4.610 1.00 0.00 N ATOM 169 CA GLU A 122 3.174 -3.453 -3.990 1.00 0.00 C ATOM 170 C GLU A 122 3.694 -2.014 -4.013 1.00 0.00 C ATOM 171 O GLU A 122 4.455 -1.612 -3.134 1.00 0.00 O ATOM 172 CB GLU A 122 4.157 -4.403 -4.677 1.00 0.00 C ATOM 173 CG GLU A 122 3.467 -5.706 -5.084 1.00 0.00 C ATOM 174 CD GLU A 122 4.233 -6.920 -4.558 1.00 0.00 C ATOM 175 OE1 GLU A 122 5.281 -7.281 -5.114 1.00 0.00 O ATOM 176 OE2 GLU A 122 3.704 -7.496 -3.531 1.00 0.00 O ATOM 0 H GLU A 122 1.836 -4.027 -5.497 1.00 0.00 H new ATOM 0 HA GLU A 122 3.082 -3.769 -2.951 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.579 -3.920 -5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.987 -4.621 -4.005 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.448 -5.719 -4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.395 -5.760 -6.170 1.00 0.00 H new ATOM 183 N LEU A 123 3.264 -1.279 -5.027 1.00 0.00 N ATOM 184 CA LEU A 123 3.677 0.106 -5.176 1.00 0.00 C ATOM 185 C LEU A 123 3.185 0.913 -3.972 1.00 0.00 C ATOM 186 O LEU A 123 3.754 1.952 -3.642 1.00 0.00 O ATOM 187 CB LEU A 123 3.210 0.663 -6.522 1.00 0.00 C ATOM 188 CG LEU A 123 3.848 0.038 -7.764 1.00 0.00 C ATOM 189 CD1 LEU A 123 4.412 -1.349 -7.452 1.00 0.00 C ATOM 190 CD2 LEU A 123 2.859 0.005 -8.931 1.00 0.00 C ATOM 0 H LEU A 123 2.633 -1.616 -5.754 1.00 0.00 H new ATOM 0 HA LEU A 123 4.764 0.180 -5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.130 0.536 -6.590 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.407 1.735 -6.537 1.00 0.00 H new ATOM 0 HG LEU A 123 4.686 0.665 -8.069 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.860 -1.771 -8.352 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.171 -1.267 -6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.608 -2.000 -7.108 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.338 -0.444 -9.801 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.986 -0.586 -8.652 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.547 1.021 -9.172 1.00 0.00 H new ATOM 202 N ALA A 124 2.131 0.404 -3.351 1.00 0.00 N ATOM 203 CA ALA A 124 1.556 1.064 -2.191 1.00 0.00 C ATOM 204 C ALA A 124 2.567 1.043 -1.043 1.00 0.00 C ATOM 205 O ALA A 124 2.452 1.818 -0.095 1.00 0.00 O ATOM 206 CB ALA A 124 0.237 0.384 -1.818 1.00 0.00 C ATOM 0 H ALA A 124 1.660 -0.457 -3.629 1.00 0.00 H new ATOM 0 HA ALA A 124 1.334 2.107 -2.415 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.194 0.879 -0.948 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.457 0.452 -2.656 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.422 -0.665 -1.584 1.00 0.00 H new ATOM 212 N THR A 125 3.536 0.148 -1.167 1.00 0.00 N ATOM 213 CA THR A 125 4.567 0.016 -0.152 1.00 0.00 C ATOM 214 C THR A 125 5.952 0.214 -0.770 1.00 0.00 C ATOM 215 O THR A 125 6.931 -0.370 -0.308 1.00 0.00 O ATOM 216 CB THR A 125 4.393 -1.346 0.525 1.00 0.00 C ATOM 217 OG1 THR A 125 5.374 -1.349 1.557 1.00 0.00 O ATOM 218 CG2 THR A 125 4.803 -2.507 -0.383 1.00 0.00 C ATOM 0 H THR A 125 3.629 -0.493 -1.955 1.00 0.00 H new ATOM 0 HA THR A 125 4.472 0.789 0.611 1.00 0.00 H new ATOM 0 HB THR A 125 3.353 -1.471 0.827 1.00 0.00 H new ATOM 0 HG1 THR A 125 6.237 -1.064 1.189 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.660 -3.450 0.145 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.189 -2.499 -1.284 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.852 -2.401 -0.658 1.00 0.00 H new ATOM 226 N LEU A 126 5.990 1.041 -1.804 1.00 0.00 N ATOM 227 CA LEU A 126 7.240 1.324 -2.490 1.00 0.00 C ATOM 228 C LEU A 126 8.219 1.972 -1.510 1.00 0.00 C ATOM 229 O LEU A 126 7.815 2.463 -0.457 1.00 0.00 O ATOM 230 CB LEU A 126 6.984 2.159 -3.746 1.00 0.00 C ATOM 231 CG LEU A 126 8.169 2.314 -4.702 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.774 0.952 -5.049 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.766 3.098 -5.953 1.00 0.00 C ATOM 0 H LEU A 126 5.176 1.524 -2.184 1.00 0.00 H new ATOM 0 HA LEU A 126 7.702 0.400 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.157 1.709 -4.295 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.659 3.153 -3.438 1.00 0.00 H new ATOM 0 HG LEU A 126 8.943 2.891 -4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.614 1.090 -5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.121 0.465 -4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.018 0.329 -5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.626 3.194 -6.615 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.966 2.570 -6.471 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.418 4.090 -5.664 1.00 0.00 H new ATOM 245 N THR A 127 9.488 1.952 -1.890 1.00 0.00 N ATOM 246 CA THR A 127 10.528 2.531 -1.058 1.00 0.00 C ATOM 247 C THR A 127 11.334 3.562 -1.851 1.00 0.00 C ATOM 248 O THR A 127 11.054 3.805 -3.024 1.00 0.00 O ATOM 249 CB THR A 127 11.382 1.389 -0.504 1.00 0.00 C ATOM 250 OG1 THR A 127 10.702 0.210 -0.929 1.00 0.00 O ATOM 251 CG2 THR A 127 11.340 1.314 1.023 1.00 0.00 C ATOM 0 H THR A 127 9.819 1.543 -2.764 1.00 0.00 H new ATOM 0 HA THR A 127 10.102 3.076 -0.216 1.00 0.00 H new ATOM 0 HB THR A 127 12.414 1.515 -0.832 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.189 -0.580 -0.614 1.00 0.00 H new ATOM 0 HG21 THR A 127 11.963 0.487 1.364 1.00 0.00 H new ATOM 0 HG22 THR A 127 11.714 2.247 1.444 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.313 1.154 1.351 1.00 0.00 H new ATOM 259 N PRO A 128 12.344 4.157 -1.162 1.00 0.00 N ATOM 260 CA PRO A 128 13.192 5.156 -1.789 1.00 0.00 C ATOM 261 C PRO A 128 14.187 4.504 -2.752 1.00 0.00 C ATOM 262 O PRO A 128 14.365 4.971 -3.876 1.00 0.00 O ATOM 263 CB PRO A 128 13.869 5.878 -0.635 1.00 0.00 C ATOM 264 CG PRO A 128 13.735 4.958 0.568 1.00 0.00 C ATOM 265 CD PRO A 128 12.705 3.894 0.229 1.00 0.00 C ATOM 0 HA PRO A 128 12.630 5.858 -2.406 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.917 6.077 -0.860 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.395 6.841 -0.445 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.694 4.498 0.806 1.00 0.00 H new ATOM 0 HG3 PRO A 128 13.425 5.522 1.448 1.00 0.00 H new ATOM 0 HD2 PRO A 128 13.117 2.892 0.349 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.836 3.962 0.883 1.00 0.00 H new ATOM 273 N GLU A 129 14.808 3.435 -2.277 1.00 0.00 N ATOM 274 CA GLU A 129 15.780 2.715 -3.082 1.00 0.00 C ATOM 275 C GLU A 129 15.072 1.904 -4.169 1.00 0.00 C ATOM 276 O GLU A 129 15.621 1.695 -5.250 1.00 0.00 O ATOM 277 CB GLU A 129 16.655 1.814 -2.209 1.00 0.00 C ATOM 278 CG GLU A 129 18.114 2.277 -2.232 1.00 0.00 C ATOM 279 CD GLU A 129 18.949 1.508 -1.206 1.00 0.00 C ATOM 280 OE1 GLU A 129 18.622 1.515 -0.010 1.00 0.00 O ATOM 281 OE2 GLU A 129 19.972 0.888 -1.691 1.00 0.00 O ATOM 0 H GLU A 129 14.657 3.050 -1.345 1.00 0.00 H new ATOM 0 HA GLU A 129 16.433 3.442 -3.565 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.283 1.822 -1.184 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.591 0.785 -2.563 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.530 2.130 -3.229 1.00 0.00 H new ATOM 0 HG3 GLU A 129 18.164 3.345 -2.020 1.00 0.00 H new ATOM 288 N GLY A 130 13.863 1.468 -3.845 1.00 0.00 N ATOM 289 CA GLY A 130 13.074 0.685 -4.780 1.00 0.00 C ATOM 290 C GLY A 130 12.454 1.577 -5.857 1.00 0.00 C ATOM 291 O GLY A 130 12.274 1.149 -6.996 1.00 0.00 O ATOM 0 H GLY A 130 13.411 1.643 -2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.704 -0.072 -5.248 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.286 0.157 -4.243 1.00 0.00 H new ATOM 295 N LEU A 131 12.144 2.802 -5.458 1.00 0.00 N ATOM 296 CA LEU A 131 11.548 3.759 -6.375 1.00 0.00 C ATOM 297 C LEU A 131 12.426 3.880 -7.622 1.00 0.00 C ATOM 298 O LEU A 131 11.923 3.863 -8.744 1.00 0.00 O ATOM 299 CB LEU A 131 11.297 5.093 -5.668 1.00 0.00 C ATOM 300 CG LEU A 131 10.115 5.914 -6.187 1.00 0.00 C ATOM 301 CD1 LEU A 131 8.885 5.730 -5.295 1.00 0.00 C ATOM 302 CD2 LEU A 131 10.496 7.388 -6.339 1.00 0.00 C ATOM 0 H LEU A 131 12.294 3.154 -4.512 1.00 0.00 H new ATOM 0 HA LEU A 131 10.570 3.410 -6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.139 4.896 -4.608 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.199 5.700 -5.749 1.00 0.00 H new ATOM 0 HG LEU A 131 9.852 5.545 -7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.059 6.324 -5.686 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.600 4.678 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.118 6.056 -4.282 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.638 7.949 -6.709 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.800 7.787 -5.371 1.00 0.00 H new ATOM 0 HD23 LEU A 131 11.322 7.479 -7.045 1.00 0.00 H new ATOM 314 N ALA A 132 13.724 4.000 -7.383 1.00 0.00 N ATOM 315 CA ALA A 132 14.677 4.123 -8.473 1.00 0.00 C ATOM 316 C ALA A 132 15.044 2.729 -8.984 1.00 0.00 C ATOM 317 O ALA A 132 15.025 2.480 -10.189 1.00 0.00 O ATOM 318 CB ALA A 132 15.900 4.910 -7.995 1.00 0.00 C ATOM 0 H ALA A 132 14.138 4.015 -6.451 1.00 0.00 H new ATOM 0 HA ALA A 132 14.239 4.674 -9.305 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.615 5.003 -8.812 1.00 0.00 H new ATOM 0 HB2 ALA A 132 15.589 5.903 -7.670 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.367 4.385 -7.162 1.00 0.00 H new ATOM 324 N ARG A 133 15.371 1.855 -8.043 1.00 0.00 N ATOM 325 CA ARG A 133 15.742 0.492 -8.383 1.00 0.00 C ATOM 326 C ARG A 133 14.534 -0.264 -8.939 1.00 0.00 C ATOM 327 O ARG A 133 14.552 -0.715 -10.083 1.00 0.00 O ATOM 328 CB ARG A 133 16.282 -0.253 -7.161 1.00 0.00 C ATOM 329 CG ARG A 133 17.607 0.352 -6.692 1.00 0.00 C ATOM 330 CD ARG A 133 17.980 -0.158 -5.298 1.00 0.00 C ATOM 331 NE ARG A 133 19.350 -0.716 -5.313 1.00 0.00 N ATOM 332 CZ ARG A 133 19.952 -1.259 -4.246 1.00 0.00 C ATOM 333 NH1 ARG A 133 19.307 -1.321 -3.073 1.00 0.00 N ATOM 334 NH2 ARG A 133 21.198 -1.741 -4.352 1.00 0.00 N ATOM 0 H ARG A 133 15.387 2.065 -7.045 1.00 0.00 H new ATOM 0 HA ARG A 133 16.525 0.541 -9.140 1.00 0.00 H new ATOM 0 HB2 ARG A 133 15.552 -0.210 -6.353 1.00 0.00 H new ATOM 0 HB3 ARG A 133 16.425 -1.305 -7.406 1.00 0.00 H new ATOM 0 HG2 ARG A 133 18.397 0.099 -7.399 1.00 0.00 H new ATOM 0 HG3 ARG A 133 17.529 1.439 -6.677 1.00 0.00 H new ATOM 0 HD2 ARG A 133 17.918 0.656 -4.575 1.00 0.00 H new ATOM 0 HD3 ARG A 133 17.271 -0.922 -4.979 1.00 0.00 H new ATOM 0 HE ARG A 133 19.869 -0.686 -6.191 1.00 0.00 H new ATOM 0 HH11 ARG A 133 18.358 -0.955 -2.993 1.00 0.00 H new ATOM 0 HH12 ARG A 133 19.765 -1.734 -2.261 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.689 -1.695 -5.245 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.656 -2.154 -3.540 1.00 0.00 H new ATOM 348 N GLU A 134 13.512 -0.378 -8.104 1.00 0.00 N ATOM 349 CA GLU A 134 12.297 -1.072 -8.498 1.00 0.00 C ATOM 350 C GLU A 134 11.660 -0.382 -9.706 1.00 0.00 C ATOM 351 O GLU A 134 10.805 -0.960 -10.376 1.00 0.00 O ATOM 352 CB GLU A 134 11.311 -1.156 -7.332 1.00 0.00 C ATOM 353 CG GLU A 134 11.252 -2.575 -6.764 1.00 0.00 C ATOM 354 CD GLU A 134 9.994 -2.776 -5.917 1.00 0.00 C ATOM 355 OE1 GLU A 134 9.502 -1.819 -5.301 1.00 0.00 O ATOM 356 OE2 GLU A 134 9.525 -3.978 -5.913 1.00 0.00 O ATOM 0 H GLU A 134 13.500 -0.002 -7.156 1.00 0.00 H new ATOM 0 HA GLU A 134 12.560 -2.091 -8.783 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.609 -0.459 -6.549 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.319 -0.853 -7.668 1.00 0.00 H new ATOM 0 HG2 GLU A 134 11.264 -3.298 -7.580 1.00 0.00 H new ATOM 0 HG3 GLU A 134 12.137 -2.764 -6.157 1.00 0.00 H new ATOM 363 N HIS A 135 12.102 0.843 -9.948 1.00 0.00 N ATOM 364 CA HIS A 135 11.585 1.618 -11.064 1.00 0.00 C ATOM 365 C HIS A 135 11.800 0.846 -12.367 1.00 0.00 C ATOM 366 O HIS A 135 10.865 0.663 -13.146 1.00 0.00 O ATOM 367 CB HIS A 135 12.211 3.014 -11.092 1.00 0.00 C ATOM 368 CG HIS A 135 11.207 4.134 -11.222 1.00 0.00 C ATOM 369 ND1 HIS A 135 11.144 5.351 -10.609 1.00 0.00 N flip ATOM 370 CD2 HIS A 135 10.110 4.064 -12.063 1.00 0.00 C flip ATOM 371 CE1 HIS A 135 10.069 5.990 -11.053 1.00 0.00 C flip ATOM 372 NE2 HIS A 135 9.426 5.193 -11.954 1.00 0.00 N flip ATOM 0 H HIS A 135 12.812 1.318 -9.391 1.00 0.00 H new ATOM 0 HA HIS A 135 10.512 1.767 -10.943 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.788 3.161 -10.179 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.912 3.070 -11.924 1.00 0.00 H new ATOM 0 HD1 HIS A 135 11.810 5.709 -9.925 1.00 0.00 H new ATOM 0 HD2 HIS A 135 9.855 3.230 -12.700 1.00 0.00 H new ATOM 0 HE1 HIS A 135 9.755 6.978 -10.751 1.00 0.00 H new ATOM 380 N SER A 136 13.037 0.414 -12.565 1.00 0.00 N ATOM 381 CA SER A 136 13.387 -0.333 -13.761 1.00 0.00 C ATOM 382 C SER A 136 12.771 -1.733 -13.701 1.00 0.00 C ATOM 383 O SER A 136 12.332 -2.266 -14.719 1.00 0.00 O ATOM 384 CB SER A 136 14.904 -0.428 -13.928 1.00 0.00 C ATOM 385 OG SER A 136 15.277 -0.722 -15.271 1.00 0.00 O ATOM 0 H SER A 136 13.809 0.567 -11.917 1.00 0.00 H new ATOM 0 HA SER A 136 12.987 0.198 -14.625 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.362 0.513 -13.623 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.294 -1.202 -13.266 1.00 0.00 H new ATOM 0 HG SER A 136 16.254 -0.773 -15.336 1.00 0.00 H new ATOM 391 N ARG A 137 12.759 -2.289 -12.498 1.00 0.00 N ATOM 392 CA ARG A 137 12.205 -3.616 -12.293 1.00 0.00 C ATOM 393 C ARG A 137 10.680 -3.578 -12.409 1.00 0.00 C ATOM 394 O ARG A 137 10.082 -4.436 -13.057 1.00 0.00 O ATOM 395 CB ARG A 137 12.591 -4.167 -10.919 1.00 0.00 C ATOM 396 CG ARG A 137 13.489 -5.399 -11.055 1.00 0.00 C ATOM 397 CD ARG A 137 13.713 -6.067 -9.697 1.00 0.00 C ATOM 398 NE ARG A 137 14.725 -7.140 -9.821 1.00 0.00 N ATOM 399 CZ ARG A 137 15.321 -7.734 -8.779 1.00 0.00 C ATOM 400 NH1 ARG A 137 15.011 -7.365 -7.529 1.00 0.00 N ATOM 401 NH2 ARG A 137 16.228 -8.699 -8.986 1.00 0.00 N ATOM 0 H ARG A 137 13.124 -1.844 -11.656 1.00 0.00 H new ATOM 0 HA ARG A 137 12.615 -4.270 -13.063 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.108 -3.397 -10.347 1.00 0.00 H new ATOM 0 HB3 ARG A 137 11.691 -4.428 -10.362 1.00 0.00 H new ATOM 0 HG2 ARG A 137 13.034 -6.111 -11.744 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.448 -5.109 -11.484 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.043 -5.327 -8.968 1.00 0.00 H new ATOM 0 HD3 ARG A 137 12.775 -6.481 -9.327 1.00 0.00 H new ATOM 0 HE ARG A 137 14.985 -7.446 -10.759 1.00 0.00 H new ATOM 0 HH11 ARG A 137 14.321 -6.631 -7.370 1.00 0.00 H new ATOM 0 HH12 ARG A 137 15.465 -7.818 -6.736 1.00 0.00 H new ATOM 0 HH21 ARG A 137 16.464 -8.981 -9.937 1.00 0.00 H new ATOM 0 HH22 ARG A 137 16.682 -9.151 -8.192 1.00 0.00 H new ATOM 415 N LEU A 138 10.094 -2.575 -11.771 1.00 0.00 N ATOM 416 CA LEU A 138 8.650 -2.415 -11.795 1.00 0.00 C ATOM 417 C LEU A 138 8.226 -1.858 -13.156 1.00 0.00 C ATOM 418 O LEU A 138 7.037 -1.810 -13.467 1.00 0.00 O ATOM 419 CB LEU A 138 8.186 -1.565 -10.611 1.00 0.00 C ATOM 420 CG LEU A 138 8.149 -2.270 -9.253 1.00 0.00 C ATOM 421 CD1 LEU A 138 9.391 -3.140 -9.054 1.00 0.00 C ATOM 422 CD2 LEU A 138 7.967 -1.261 -8.117 1.00 0.00 C ATOM 0 H LEU A 138 10.593 -1.865 -11.235 1.00 0.00 H new ATOM 0 HA LEU A 138 8.157 -3.380 -11.677 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.843 -0.699 -10.531 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.187 -1.188 -10.830 1.00 0.00 H new ATOM 0 HG LEU A 138 7.285 -2.934 -9.235 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.340 -3.630 -8.082 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.436 -3.895 -9.839 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.283 -2.516 -9.100 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.944 -1.788 -7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.797 -0.554 -8.122 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.030 -0.721 -8.256 1.00 0.00 H new ATOM 434 N ALA A 139 9.221 -1.451 -13.929 1.00 0.00 N ATOM 435 CA ALA A 139 8.966 -0.899 -15.249 1.00 0.00 C ATOM 436 C ALA A 139 9.542 -1.839 -16.310 1.00 0.00 C ATOM 437 O ALA A 139 9.611 -1.485 -17.486 1.00 0.00 O ATOM 438 CB ALA A 139 9.556 0.510 -15.336 1.00 0.00 C ATOM 0 H ALA A 139 10.206 -1.492 -13.667 1.00 0.00 H new ATOM 0 HA ALA A 139 7.894 -0.815 -15.430 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.365 0.924 -16.326 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.093 1.146 -14.581 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.631 0.466 -15.163 1.00 0.00 H new ATOM 444 N SER A 140 9.942 -3.018 -15.857 1.00 0.00 N ATOM 445 CA SER A 140 10.511 -4.011 -16.752 1.00 0.00 C ATOM 446 C SER A 140 9.419 -4.972 -17.228 1.00 0.00 C ATOM 447 O SER A 140 8.236 -4.636 -17.199 1.00 0.00 O ATOM 448 CB SER A 140 11.640 -4.786 -16.070 1.00 0.00 C ATOM 449 OG SER A 140 12.845 -4.753 -16.831 1.00 0.00 O ATOM 0 H SER A 140 9.883 -3.308 -14.881 1.00 0.00 H new ATOM 0 HA SER A 140 10.932 -3.493 -17.614 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.824 -4.365 -15.082 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.332 -5.821 -15.923 1.00 0.00 H new ATOM 0 HG SER A 140 13.542 -5.257 -16.362 1.00 0.00 H new ATOM 455 N GLY A 141 9.856 -6.148 -17.654 1.00 0.00 N ATOM 456 CA GLY A 141 8.931 -7.160 -18.136 1.00 0.00 C ATOM 457 C GLY A 141 7.969 -7.594 -17.028 1.00 0.00 C ATOM 458 O GLY A 141 8.382 -8.217 -16.051 1.00 0.00 O ATOM 0 H GLY A 141 10.838 -6.423 -17.675 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.365 -6.768 -18.981 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.488 -8.024 -18.498 1.00 0.00 H new ATOM 462 N ASP A 142 6.704 -7.248 -17.217 1.00 0.00 N ATOM 463 CA ASP A 142 5.680 -7.594 -16.247 1.00 0.00 C ATOM 464 C ASP A 142 5.739 -6.611 -15.076 1.00 0.00 C ATOM 465 O ASP A 142 5.019 -6.768 -14.092 1.00 0.00 O ATOM 466 CB ASP A 142 5.900 -9.003 -15.692 1.00 0.00 C ATOM 467 CG ASP A 142 4.644 -9.873 -15.617 1.00 0.00 C ATOM 468 OD1 ASP A 142 4.309 -10.444 -16.725 1.00 0.00 O ATOM 469 OD2 ASP A 142 4.016 -9.998 -14.555 1.00 0.00 O ATOM 0 H ASP A 142 6.365 -6.731 -18.028 1.00 0.00 H new ATOM 0 HA ASP A 142 4.713 -7.550 -16.748 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.638 -9.510 -16.313 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.327 -8.921 -14.692 1.00 0.00 H new ATOM 474 N GLY A 143 6.604 -5.618 -15.222 1.00 0.00 N ATOM 475 CA GLY A 143 6.767 -4.609 -14.189 1.00 0.00 C ATOM 476 C GLY A 143 5.436 -4.317 -13.494 1.00 0.00 C ATOM 477 O GLY A 143 4.384 -4.321 -14.131 1.00 0.00 O ATOM 0 H GLY A 143 7.200 -5.491 -16.040 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.498 -4.949 -13.455 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.160 -3.693 -14.629 1.00 0.00 H new ATOM 481 N ALA A 144 5.526 -4.071 -12.195 1.00 0.00 N ATOM 482 CA ALA A 144 4.341 -3.778 -11.405 1.00 0.00 C ATOM 483 C ALA A 144 3.795 -2.406 -11.804 1.00 0.00 C ATOM 484 O ALA A 144 2.593 -2.250 -12.014 1.00 0.00 O ATOM 485 CB ALA A 144 4.687 -3.857 -9.917 1.00 0.00 C ATOM 0 H ALA A 144 6.400 -4.068 -11.670 1.00 0.00 H new ATOM 0 HA ALA A 144 3.560 -4.513 -11.597 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.799 -3.637 -9.325 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.043 -4.859 -9.679 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.466 -3.131 -9.686 1.00 0.00 H new ATOM 491 N LEU A 145 4.704 -1.447 -11.898 1.00 0.00 N ATOM 492 CA LEU A 145 4.327 -0.093 -12.269 1.00 0.00 C ATOM 493 C LEU A 145 3.903 -0.070 -13.738 1.00 0.00 C ATOM 494 O LEU A 145 3.035 0.710 -14.125 1.00 0.00 O ATOM 495 CB LEU A 145 5.456 0.886 -11.939 1.00 0.00 C ATOM 496 CG LEU A 145 5.136 1.949 -10.887 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.358 2.825 -10.602 1.00 0.00 C ATOM 498 CD2 LEU A 145 3.919 2.780 -11.299 1.00 0.00 C ATOM 0 H LEU A 145 5.700 -1.580 -11.724 1.00 0.00 H new ATOM 0 HA LEU A 145 3.468 0.237 -11.685 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.318 0.313 -11.597 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.753 1.391 -12.858 1.00 0.00 H new ATOM 0 HG LEU A 145 4.880 1.442 -9.957 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.103 3.572 -9.851 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.173 2.203 -10.233 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.669 3.325 -11.519 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.713 3.528 -10.534 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.122 3.277 -12.247 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.053 2.127 -11.410 1.00 0.00 H new ATOM 510 N ARG A 146 4.535 -0.936 -14.517 1.00 0.00 N ATOM 511 CA ARG A 146 4.234 -1.025 -15.936 1.00 0.00 C ATOM 512 C ARG A 146 2.981 -1.874 -16.160 1.00 0.00 C ATOM 513 O ARG A 146 2.175 -1.576 -17.040 1.00 0.00 O ATOM 514 CB ARG A 146 5.403 -1.638 -16.710 1.00 0.00 C ATOM 515 CG ARG A 146 5.087 -1.723 -18.204 1.00 0.00 C ATOM 516 CD ARG A 146 6.278 -2.280 -18.986 1.00 0.00 C ATOM 517 NE ARG A 146 6.186 -1.873 -20.406 1.00 0.00 N ATOM 518 CZ ARG A 146 6.369 -0.619 -20.842 1.00 0.00 C ATOM 519 NH1 ARG A 146 6.655 0.358 -19.971 1.00 0.00 N ATOM 520 NH2 ARG A 146 6.266 -0.343 -22.149 1.00 0.00 N ATOM 0 H ARG A 146 5.254 -1.582 -14.192 1.00 0.00 H new ATOM 0 HA ARG A 146 4.062 -0.013 -16.303 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.299 -1.037 -16.558 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.618 -2.634 -16.323 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.216 -2.359 -18.359 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.830 -0.733 -18.582 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.210 -1.915 -18.554 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.296 -3.367 -18.911 1.00 0.00 H new ATOM 0 HE ARG A 146 5.970 -2.592 -21.096 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.733 0.147 -18.976 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.794 1.312 -20.303 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.048 -1.087 -22.812 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.405 0.611 -22.481 1.00 0.00 H new ATOM 534 N SER A 147 2.858 -2.915 -15.350 1.00 0.00 N ATOM 535 CA SER A 147 1.717 -3.809 -15.449 1.00 0.00 C ATOM 536 C SER A 147 0.440 -3.077 -15.031 1.00 0.00 C ATOM 537 O SER A 147 -0.635 -3.343 -15.565 1.00 0.00 O ATOM 538 CB SER A 147 1.919 -5.057 -14.587 1.00 0.00 C ATOM 539 OG SER A 147 2.070 -4.735 -13.207 1.00 0.00 O ATOM 0 H SER A 147 3.530 -3.159 -14.622 1.00 0.00 H new ATOM 0 HA SER A 147 1.622 -4.128 -16.487 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.067 -5.725 -14.712 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.801 -5.597 -14.932 1.00 0.00 H new ATOM 0 HG SER A 147 1.308 -5.089 -12.703 1.00 0.00 H new ATOM 545 N LEU A 148 0.601 -2.169 -14.079 1.00 0.00 N ATOM 546 CA LEU A 148 -0.525 -1.397 -13.583 1.00 0.00 C ATOM 547 C LEU A 148 -1.116 -0.573 -14.729 1.00 0.00 C ATOM 548 O LEU A 148 -2.332 -0.539 -14.911 1.00 0.00 O ATOM 549 CB LEU A 148 -0.109 -0.558 -12.373 1.00 0.00 C ATOM 550 CG LEU A 148 0.045 0.944 -12.620 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.313 1.648 -12.578 1.00 0.00 C ATOM 552 CD2 LEU A 148 1.041 1.562 -11.636 1.00 0.00 C ATOM 0 H LEU A 148 1.495 -1.951 -13.638 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.313 -2.059 -13.226 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.847 -0.703 -11.584 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.839 -0.943 -11.997 1.00 0.00 H new ATOM 0 HG LEU A 148 0.451 1.086 -13.622 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.176 2.714 -12.756 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.963 1.232 -13.348 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.770 1.500 -11.599 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.132 2.630 -11.833 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.687 1.410 -10.616 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.014 1.087 -11.757 1.00 0.00 H new ATOM 564 N SER A 149 -0.228 0.072 -15.471 1.00 0.00 N ATOM 565 CA SER A 149 -0.647 0.894 -16.594 1.00 0.00 C ATOM 566 C SER A 149 -1.256 0.015 -17.688 1.00 0.00 C ATOM 567 O SER A 149 -2.216 0.412 -18.346 1.00 0.00 O ATOM 568 CB SER A 149 0.526 1.701 -17.153 1.00 0.00 C ATOM 569 OG SER A 149 0.217 2.289 -18.414 1.00 0.00 O ATOM 0 H SER A 149 0.780 0.042 -15.317 1.00 0.00 H new ATOM 0 HA SER A 149 -1.401 1.597 -16.241 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.798 2.484 -16.445 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.395 1.052 -17.259 1.00 0.00 H new ATOM 0 HG SER A 149 0.991 2.797 -18.736 1.00 0.00 H new ATOM 575 N THR A 150 -0.672 -1.164 -17.848 1.00 0.00 N ATOM 576 CA THR A 150 -1.145 -2.103 -18.851 1.00 0.00 C ATOM 577 C THR A 150 -2.464 -2.738 -18.408 1.00 0.00 C ATOM 578 O THR A 150 -3.386 -2.886 -19.209 1.00 0.00 O ATOM 579 CB THR A 150 -0.034 -3.124 -19.104 1.00 0.00 C ATOM 580 OG1 THR A 150 0.702 -2.575 -20.194 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.570 -4.451 -19.646 1.00 0.00 C ATOM 0 H THR A 150 0.124 -1.490 -17.300 1.00 0.00 H new ATOM 0 HA THR A 150 -1.364 -1.599 -19.792 1.00 0.00 H new ATOM 0 HB THR A 150 0.510 -3.304 -18.177 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.444 -3.174 -20.423 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.259 -5.139 -19.808 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.265 -4.884 -18.927 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.086 -4.277 -20.590 1.00 0.00 H new ATOM 589 N ALA A 151 -2.513 -3.095 -17.133 1.00 0.00 N ATOM 590 CA ALA A 151 -3.704 -3.710 -16.573 1.00 0.00 C ATOM 591 C ALA A 151 -4.853 -2.699 -16.594 1.00 0.00 C ATOM 592 O ALA A 151 -5.999 -3.062 -16.850 1.00 0.00 O ATOM 593 CB ALA A 151 -3.401 -4.220 -15.163 1.00 0.00 C ATOM 0 H ALA A 151 -1.747 -2.970 -16.472 1.00 0.00 H new ATOM 0 HA ALA A 151 -4.010 -4.569 -17.171 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.295 -4.681 -14.743 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.599 -4.957 -15.207 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.093 -3.386 -14.533 1.00 0.00 H new ATOM 599 N LEU A 152 -4.504 -1.450 -16.320 1.00 0.00 N ATOM 600 CA LEU A 152 -5.492 -0.385 -16.304 1.00 0.00 C ATOM 601 C LEU A 152 -6.073 -0.212 -17.709 1.00 0.00 C ATOM 602 O LEU A 152 -7.291 -0.191 -17.882 1.00 0.00 O ATOM 603 CB LEU A 152 -4.887 0.897 -15.727 1.00 0.00 C ATOM 604 CG LEU A 152 -5.081 1.114 -14.225 1.00 0.00 C ATOM 605 CD1 LEU A 152 -4.305 2.341 -13.743 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.568 1.201 -13.872 1.00 0.00 C ATOM 0 H LEU A 152 -3.552 -1.152 -16.108 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.321 -0.644 -15.646 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.818 0.898 -15.939 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.317 1.748 -16.255 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.675 0.250 -13.700 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.460 2.472 -12.672 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.242 2.200 -13.941 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.659 3.226 -14.272 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.679 1.355 -12.799 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.021 2.036 -14.407 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -7.065 0.274 -14.158 1.00 0.00 H new ATOM 618 N ALA A 153 -5.175 -0.094 -18.676 1.00 0.00 N ATOM 619 CA ALA A 153 -5.584 0.076 -20.060 1.00 0.00 C ATOM 620 C ALA A 153 -6.446 -1.116 -20.482 1.00 0.00 C ATOM 621 O ALA A 153 -7.420 -0.953 -21.215 1.00 0.00 O ATOM 622 CB ALA A 153 -4.345 0.240 -20.942 1.00 0.00 C ATOM 0 H ALA A 153 -4.166 -0.113 -18.529 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.187 0.977 -20.174 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.652 0.367 -21.980 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.782 1.116 -20.620 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.717 -0.647 -20.856 1.00 0.00 H new ATOM 628 N GLY A 154 -6.056 -2.287 -20.001 1.00 0.00 N ATOM 629 CA GLY A 154 -6.781 -3.506 -20.320 1.00 0.00 C ATOM 630 C GLY A 154 -8.199 -3.465 -19.748 1.00 0.00 C ATOM 631 O GLY A 154 -9.119 -4.050 -20.317 1.00 0.00 O ATOM 0 H GLY A 154 -5.248 -2.418 -19.393 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.825 -3.635 -21.401 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.247 -4.367 -19.918 1.00 0.00 H new ATOM 635 N ILE A 155 -8.332 -2.769 -18.628 1.00 0.00 N ATOM 636 CA ILE A 155 -9.622 -2.645 -17.972 1.00 0.00 C ATOM 637 C ILE A 155 -10.481 -1.633 -18.733 1.00 0.00 C ATOM 638 O ILE A 155 -11.695 -1.799 -18.838 1.00 0.00 O ATOM 639 CB ILE A 155 -9.440 -2.307 -16.491 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.793 -3.505 -15.607 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.240 -1.059 -16.111 1.00 0.00 C ATOM 642 CD1 ILE A 155 -9.682 -3.144 -14.124 1.00 0.00 C ATOM 0 H ILE A 155 -7.567 -2.285 -18.158 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.154 -3.596 -17.995 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.388 -2.080 -16.320 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.807 -3.839 -15.829 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.127 -4.337 -15.833 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.093 -0.841 -15.053 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -9.899 -0.213 -16.707 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.299 -1.234 -16.302 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -9.938 -4.013 -13.518 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.661 -2.834 -13.900 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -10.367 -2.328 -13.896 1.00 0.00 H new ATOM 654 N ARG A 156 -9.816 -0.607 -19.244 1.00 0.00 N ATOM 655 CA ARG A 156 -10.503 0.432 -19.992 1.00 0.00 C ATOM 656 C ARG A 156 -11.147 -0.157 -21.250 1.00 0.00 C ATOM 657 O ARG A 156 -12.166 0.344 -21.722 1.00 0.00 O ATOM 658 CB ARG A 156 -9.539 1.549 -20.396 1.00 0.00 C ATOM 659 CG ARG A 156 -10.276 2.668 -21.136 1.00 0.00 C ATOM 660 CD ARG A 156 -9.328 3.423 -22.070 1.00 0.00 C ATOM 661 NE ARG A 156 -9.322 2.787 -23.406 1.00 0.00 N ATOM 662 CZ ARG A 156 -8.694 3.294 -24.476 1.00 0.00 C ATOM 663 NH1 ARG A 156 -8.019 4.447 -24.373 1.00 0.00 N ATOM 664 NH2 ARG A 156 -8.741 2.648 -25.649 1.00 0.00 N ATOM 0 H ARG A 156 -8.809 -0.473 -19.155 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.275 0.850 -19.346 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.053 1.954 -19.508 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.753 1.143 -21.033 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.101 2.247 -21.711 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.711 3.361 -20.415 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.640 4.464 -22.155 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.320 3.425 -21.655 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.827 1.908 -23.520 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.983 4.939 -23.480 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.541 4.833 -25.187 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.255 1.770 -25.728 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.263 3.034 -26.463 1.00 0.00 H new ATOM 678 N ALA A 157 -10.525 -1.212 -21.755 1.00 0.00 N ATOM 679 CA ALA A 157 -11.024 -1.874 -22.949 1.00 0.00 C ATOM 680 C ALA A 157 -11.418 -3.311 -22.602 1.00 0.00 C ATOM 681 O ALA A 157 -11.791 -4.086 -23.482 1.00 0.00 O ATOM 682 CB ALA A 157 -9.964 -1.809 -24.050 1.00 0.00 C ATOM 0 H ALA A 157 -9.680 -1.625 -21.360 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.914 -1.369 -23.325 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.338 -2.305 -24.945 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.741 -0.767 -24.279 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.056 -2.308 -23.711 1.00 0.00 H new ATOM 688 N GLY A 158 -11.321 -3.625 -21.318 1.00 0.00 N ATOM 689 CA GLY A 158 -11.662 -4.955 -20.845 1.00 0.00 C ATOM 690 C GLY A 158 -12.787 -4.896 -19.809 1.00 0.00 C ATOM 691 O GLY A 158 -13.206 -5.927 -19.284 1.00 0.00 O ATOM 0 H GLY A 158 -11.011 -2.980 -20.591 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.969 -5.576 -21.686 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.782 -5.425 -20.406 1.00 0.00 H new ATOM 695 N SER A 159 -13.243 -3.681 -19.546 1.00 0.00 N ATOM 696 CA SER A 159 -14.311 -3.474 -18.583 1.00 0.00 C ATOM 697 C SER A 159 -15.645 -3.294 -19.310 1.00 0.00 C ATOM 698 O SER A 159 -15.727 -2.553 -20.289 1.00 0.00 O ATOM 699 CB SER A 159 -14.024 -2.263 -17.693 1.00 0.00 C ATOM 700 OG SER A 159 -12.901 -2.480 -16.842 1.00 0.00 O ATOM 0 H SER A 159 -12.892 -2.829 -19.983 1.00 0.00 H new ATOM 0 HA SER A 159 -14.369 -4.355 -17.944 1.00 0.00 H new ATOM 0 HB2 SER A 159 -13.842 -1.389 -18.318 1.00 0.00 H new ATOM 0 HB3 SER A 159 -14.902 -2.043 -17.086 1.00 0.00 H new ATOM 0 HG SER A 159 -12.132 -2.762 -17.380 1.00 0.00 H new ATOM 706 N GLN A 160 -16.656 -3.984 -18.804 1.00 0.00 N ATOM 707 CA GLN A 160 -17.982 -3.909 -19.394 1.00 0.00 C ATOM 708 C GLN A 160 -18.709 -2.652 -18.909 1.00 0.00 C ATOM 709 O GLN A 160 -19.893 -2.470 -19.187 1.00 0.00 O ATOM 710 CB GLN A 160 -18.794 -5.167 -19.079 1.00 0.00 C ATOM 711 CG GLN A 160 -18.802 -6.126 -20.271 1.00 0.00 C ATOM 712 CD GLN A 160 -17.406 -6.699 -20.524 1.00 0.00 C ATOM 713 OE1 GLN A 160 -16.840 -7.407 -19.707 1.00 0.00 O ATOM 714 NE2 GLN A 160 -16.884 -6.354 -21.698 1.00 0.00 N ATOM 0 H GLN A 160 -16.584 -4.598 -17.992 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.873 -3.848 -20.477 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.372 -5.668 -18.207 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.817 -4.890 -18.824 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -19.504 -6.939 -20.084 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -19.151 -5.602 -21.161 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.412 -5.758 -22.336 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.956 -6.685 -21.961 1.00 0.00 H new ATOM 723 N VAL A 161 -17.968 -1.819 -18.193 1.00 0.00 N ATOM 724 CA VAL A 161 -18.527 -0.585 -17.667 1.00 0.00 C ATOM 725 C VAL A 161 -17.645 0.591 -18.093 1.00 0.00 C ATOM 726 O VAL A 161 -16.426 0.547 -17.933 1.00 0.00 O ATOM 727 CB VAL A 161 -18.692 -0.690 -16.150 1.00 0.00 C ATOM 728 CG1 VAL A 161 -18.697 0.696 -15.502 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.958 -1.469 -15.789 1.00 0.00 C ATOM 0 H VAL A 161 -16.986 -1.974 -17.965 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.522 -0.411 -18.077 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.837 -1.240 -15.757 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -18.816 0.593 -14.423 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.756 1.201 -15.717 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -19.523 1.282 -15.904 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -20.051 -1.529 -14.705 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.829 -0.959 -16.201 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.897 -2.475 -16.204 1.00 0.00 H new ATOM 739 N GLU A 162 -18.296 1.615 -18.626 1.00 0.00 N ATOM 740 CA GLU A 162 -17.587 2.800 -19.076 1.00 0.00 C ATOM 741 C GLU A 162 -16.879 3.474 -17.899 1.00 0.00 C ATOM 742 O GLU A 162 -15.867 4.149 -18.082 1.00 0.00 O ATOM 743 CB GLU A 162 -18.536 3.775 -19.775 1.00 0.00 C ATOM 744 CG GLU A 162 -19.611 4.280 -18.811 1.00 0.00 C ATOM 745 CD GLU A 162 -20.962 3.622 -19.102 1.00 0.00 C ATOM 746 OE1 GLU A 162 -21.528 4.000 -20.197 1.00 0.00 O ATOM 747 OE2 GLU A 162 -21.431 2.793 -18.307 1.00 0.00 O ATOM 0 H GLU A 162 -19.307 1.648 -18.756 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.834 2.494 -19.802 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -17.970 4.619 -20.169 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.007 3.282 -20.625 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -19.313 4.067 -17.784 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.703 5.363 -18.899 1.00 0.00 H new ATOM 754 N GLU A 163 -17.438 3.266 -16.716 1.00 0.00 N ATOM 755 CA GLU A 163 -16.873 3.844 -15.509 1.00 0.00 C ATOM 756 C GLU A 163 -15.428 3.379 -15.323 1.00 0.00 C ATOM 757 O GLU A 163 -14.585 4.136 -14.843 1.00 0.00 O ATOM 758 CB GLU A 163 -17.722 3.496 -14.284 1.00 0.00 C ATOM 759 CG GLU A 163 -19.171 3.950 -14.475 1.00 0.00 C ATOM 760 CD GLU A 163 -19.328 5.436 -14.145 1.00 0.00 C ATOM 761 OE1 GLU A 163 -19.591 5.695 -12.909 1.00 0.00 O ATOM 762 OE2 GLU A 163 -19.203 6.286 -15.039 1.00 0.00 O ATOM 0 H GLU A 163 -18.277 2.705 -16.568 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.874 4.929 -15.615 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.694 2.420 -14.111 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.302 3.972 -13.398 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -19.480 3.768 -15.504 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -19.828 3.360 -13.836 1.00 0.00 H new ATOM 769 N SER A 164 -15.185 2.137 -15.714 1.00 0.00 N ATOM 770 CA SER A 164 -13.855 1.562 -15.598 1.00 0.00 C ATOM 771 C SER A 164 -12.881 2.306 -16.513 1.00 0.00 C ATOM 772 O SER A 164 -11.769 2.636 -16.105 1.00 0.00 O ATOM 773 CB SER A 164 -13.869 0.070 -15.937 1.00 0.00 C ATOM 774 OG SER A 164 -13.614 -0.740 -14.793 1.00 0.00 O ATOM 0 H SER A 164 -15.886 1.512 -16.112 1.00 0.00 H new ATOM 0 HA SER A 164 -13.525 1.669 -14.565 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.837 -0.196 -16.361 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.119 -0.135 -16.701 1.00 0.00 H new ATOM 0 HG SER A 164 -12.650 -0.764 -14.617 1.00 0.00 H new ATOM 780 N ARG A 165 -13.334 2.548 -17.734 1.00 0.00 N ATOM 781 CA ARG A 165 -12.517 3.247 -18.711 1.00 0.00 C ATOM 782 C ARG A 165 -12.181 4.654 -18.213 1.00 0.00 C ATOM 783 O ARG A 165 -11.034 5.090 -18.298 1.00 0.00 O ATOM 784 CB ARG A 165 -13.234 3.347 -20.059 1.00 0.00 C ATOM 785 CG ARG A 165 -12.902 4.667 -20.759 1.00 0.00 C ATOM 786 CD ARG A 165 -13.121 4.556 -22.269 1.00 0.00 C ATOM 787 NE ARG A 165 -12.981 5.887 -22.900 1.00 0.00 N ATOM 788 CZ ARG A 165 -13.088 6.110 -24.217 1.00 0.00 C ATOM 789 NH1 ARG A 165 -13.338 5.091 -25.051 1.00 0.00 N ATOM 790 NH2 ARG A 165 -12.946 7.351 -24.701 1.00 0.00 N ATOM 0 H ARG A 165 -14.257 2.272 -18.069 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.598 2.676 -18.844 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.941 2.511 -20.694 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.311 3.271 -19.909 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.526 5.464 -20.355 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -11.866 4.940 -20.557 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.399 3.863 -22.700 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.112 4.151 -22.472 1.00 0.00 H new ATOM 0 HE ARG A 165 -12.791 6.685 -22.294 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -13.447 4.146 -24.683 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -13.419 5.261 -26.053 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.756 8.127 -24.067 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -13.028 7.520 -25.704 1.00 0.00 H new ATOM 804 N ILE A 166 -13.204 5.326 -17.704 1.00 0.00 N ATOM 805 CA ILE A 166 -13.032 6.675 -17.193 1.00 0.00 C ATOM 806 C ILE A 166 -12.088 6.644 -15.990 1.00 0.00 C ATOM 807 O ILE A 166 -11.222 7.507 -15.852 1.00 0.00 O ATOM 808 CB ILE A 166 -14.391 7.311 -16.892 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.006 7.915 -18.156 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.278 8.337 -15.763 1.00 0.00 C ATOM 811 CD1 ILE A 166 -16.491 8.222 -17.951 1.00 0.00 C ATOM 0 H ILE A 166 -14.154 4.961 -17.635 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.568 7.311 -17.946 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.066 6.527 -16.549 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -14.475 8.829 -18.422 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -14.886 7.223 -18.990 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.258 8.774 -15.569 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -13.914 7.846 -14.860 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -13.581 9.123 -16.054 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -16.903 8.650 -18.864 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -17.023 7.302 -17.709 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -16.606 8.933 -17.133 1.00 0.00 H new ATOM 823 N GLN A 167 -12.286 5.639 -15.149 1.00 0.00 N ATOM 824 CA GLN A 167 -11.463 5.484 -13.961 1.00 0.00 C ATOM 825 C GLN A 167 -10.036 5.094 -14.352 1.00 0.00 C ATOM 826 O GLN A 167 -9.073 5.702 -13.887 1.00 0.00 O ATOM 827 CB GLN A 167 -12.070 4.456 -13.004 1.00 0.00 C ATOM 828 CG GLN A 167 -12.755 5.144 -11.823 1.00 0.00 C ATOM 829 CD GLN A 167 -14.201 5.511 -12.165 1.00 0.00 C ATOM 830 OE1 GLN A 167 -14.472 6.386 -12.972 1.00 0.00 O ATOM 831 NE2 GLN A 167 -15.110 4.796 -11.510 1.00 0.00 N ATOM 0 H GLN A 167 -13.004 4.924 -15.267 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.428 6.440 -13.439 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.792 3.838 -13.538 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.289 3.789 -12.638 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -12.739 4.485 -10.955 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -12.202 6.043 -11.551 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.814 4.079 -10.848 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -16.103 4.965 -11.669 1.00 0.00 H new ATOM 840 N ALA A 168 -9.945 4.082 -15.203 1.00 0.00 N ATOM 841 CA ALA A 168 -8.652 3.604 -15.662 1.00 0.00 C ATOM 842 C ALA A 168 -7.980 4.691 -16.503 1.00 0.00 C ATOM 843 O ALA A 168 -6.820 5.030 -16.275 1.00 0.00 O ATOM 844 CB ALA A 168 -8.836 2.297 -16.436 1.00 0.00 C ATOM 0 H ALA A 168 -10.746 3.580 -15.586 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.999 3.392 -14.816 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.866 1.938 -16.780 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.289 1.549 -15.785 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.484 2.471 -17.295 1.00 0.00 H new ATOM 850 N GLY A 169 -8.738 5.207 -17.459 1.00 0.00 N ATOM 851 CA GLY A 169 -8.231 6.249 -18.336 1.00 0.00 C ATOM 852 C GLY A 169 -7.770 7.466 -17.532 1.00 0.00 C ATOM 853 O GLY A 169 -6.658 7.957 -17.724 1.00 0.00 O ATOM 0 H GLY A 169 -9.700 4.923 -17.646 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.399 5.861 -18.924 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.008 6.547 -19.040 1.00 0.00 H new ATOM 857 N ARG A 170 -8.647 7.918 -16.648 1.00 0.00 N ATOM 858 CA ARG A 170 -8.344 9.069 -15.814 1.00 0.00 C ATOM 859 C ARG A 170 -7.076 8.812 -14.997 1.00 0.00 C ATOM 860 O ARG A 170 -6.293 9.729 -14.755 1.00 0.00 O ATOM 861 CB ARG A 170 -9.502 9.380 -14.863 1.00 0.00 C ATOM 862 CG ARG A 170 -10.632 10.107 -15.595 1.00 0.00 C ATOM 863 CD ARG A 170 -10.691 11.580 -15.186 1.00 0.00 C ATOM 864 NE ARG A 170 -10.825 12.434 -16.387 1.00 0.00 N ATOM 865 CZ ARG A 170 -10.982 13.764 -16.349 1.00 0.00 C ATOM 866 NH1 ARG A 170 -11.025 14.401 -15.171 1.00 0.00 N ATOM 867 NH2 ARG A 170 -11.095 14.458 -17.490 1.00 0.00 N ATOM 0 H ARG A 170 -9.568 7.508 -16.491 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.190 9.925 -16.471 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -9.881 8.454 -14.430 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.144 9.995 -14.037 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -10.481 10.031 -16.672 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.584 9.625 -15.372 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.534 11.746 -14.516 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -9.789 11.850 -14.637 1.00 0.00 H new ATOM 0 HE ARG A 170 -10.796 11.982 -17.301 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -10.938 13.873 -14.302 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -11.145 15.414 -15.143 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -11.061 13.974 -18.387 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -11.215 15.471 -17.461 1.00 0.00 H new ATOM 881 N LEU A 171 -6.914 7.561 -14.593 1.00 0.00 N ATOM 882 CA LEU A 171 -5.755 7.172 -13.807 1.00 0.00 C ATOM 883 C LEU A 171 -4.537 7.058 -14.726 1.00 0.00 C ATOM 884 O LEU A 171 -3.436 7.463 -14.356 1.00 0.00 O ATOM 885 CB LEU A 171 -6.048 5.897 -13.014 1.00 0.00 C ATOM 886 CG LEU A 171 -5.389 5.798 -11.637 1.00 0.00 C ATOM 887 CD1 LEU A 171 -4.042 6.524 -11.620 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.328 6.307 -10.541 1.00 0.00 C ATOM 0 H LEU A 171 -7.566 6.803 -14.795 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.525 7.936 -13.064 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.127 5.813 -12.885 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.730 5.041 -13.609 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.191 4.747 -11.429 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.595 6.438 -10.630 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.377 6.075 -12.358 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.193 7.576 -11.860 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.835 6.225 -9.572 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.580 7.350 -10.733 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.239 5.709 -10.536 1.00 0.00 H new ATOM 900 N LEU A 172 -4.775 6.506 -15.906 1.00 0.00 N ATOM 901 CA LEU A 172 -3.711 6.334 -16.881 1.00 0.00 C ATOM 902 C LEU A 172 -3.198 7.707 -17.317 1.00 0.00 C ATOM 903 O LEU A 172 -2.074 7.828 -17.803 1.00 0.00 O ATOM 904 CB LEU A 172 -4.185 5.457 -18.042 1.00 0.00 C ATOM 905 CG LEU A 172 -3.711 4.002 -18.021 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.088 3.648 -16.669 1.00 0.00 C ATOM 907 CD2 LEU A 172 -4.849 3.050 -18.395 1.00 0.00 C ATOM 0 H LEU A 172 -5.690 6.172 -16.210 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.868 5.805 -16.436 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.275 5.463 -18.054 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.853 5.913 -18.975 1.00 0.00 H new ATOM 0 HG LEU A 172 -2.932 3.885 -18.775 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.760 2.609 -16.681 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.232 4.297 -16.482 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.828 3.786 -15.880 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.486 2.022 -18.373 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.666 3.162 -17.682 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.207 3.287 -19.397 1.00 0.00 H new ATOM 919 N GLU A 173 -4.045 8.708 -17.127 1.00 0.00 N ATOM 920 CA GLU A 173 -3.691 10.068 -17.495 1.00 0.00 C ATOM 921 C GLU A 173 -3.520 10.929 -16.242 1.00 0.00 C ATOM 922 O GLU A 173 -3.149 12.099 -16.334 1.00 0.00 O ATOM 923 CB GLU A 173 -4.735 10.671 -18.436 1.00 0.00 C ATOM 924 CG GLU A 173 -4.284 10.568 -19.895 1.00 0.00 C ATOM 925 CD GLU A 173 -5.310 9.804 -20.733 1.00 0.00 C ATOM 926 OE1 GLU A 173 -6.397 10.330 -21.014 1.00 0.00 O ATOM 927 OE2 GLU A 173 -4.944 8.622 -21.098 1.00 0.00 O ATOM 0 H GLU A 173 -4.976 8.604 -16.723 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.741 10.044 -18.028 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.686 10.154 -18.308 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.903 11.716 -18.177 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.144 11.567 -20.307 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -3.319 10.064 -19.946 1.00 0.00 H new ATOM 934 N ARG A 174 -3.798 10.318 -15.100 1.00 0.00 N ATOM 935 CA ARG A 174 -3.679 11.014 -13.830 1.00 0.00 C ATOM 936 C ARG A 174 -2.215 11.358 -13.548 1.00 0.00 C ATOM 937 O ARG A 174 -1.329 10.528 -13.748 1.00 0.00 O ATOM 938 CB ARG A 174 -4.226 10.163 -12.682 1.00 0.00 C ATOM 939 CG ARG A 174 -4.065 10.882 -11.341 1.00 0.00 C ATOM 940 CD ARG A 174 -3.470 9.948 -10.286 1.00 0.00 C ATOM 941 NE ARG A 174 -4.549 9.190 -9.614 1.00 0.00 N ATOM 942 CZ ARG A 174 -5.411 9.727 -8.740 1.00 0.00 C ATOM 943 NH1 ARG A 174 -5.327 11.027 -8.427 1.00 0.00 N ATOM 944 NH2 ARG A 174 -6.359 8.963 -8.179 1.00 0.00 N ATOM 0 H ARG A 174 -4.105 9.348 -15.027 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.264 11.931 -13.899 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -5.279 9.944 -12.857 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.702 9.207 -12.651 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -3.421 11.752 -11.466 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -5.034 11.249 -11.002 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -2.767 9.259 -10.754 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -2.909 10.526 -9.552 1.00 0.00 H new ATOM 0 HE ARG A 174 -4.642 8.197 -9.830 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.606 11.609 -8.854 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -5.984 11.435 -7.762 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.424 7.973 -8.418 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -7.015 9.371 -7.514 1.00 0.00 H new ATOM 958 N SER A 175 -2.007 12.583 -13.087 1.00 0.00 N ATOM 959 CA SER A 175 -0.665 13.046 -12.776 1.00 0.00 C ATOM 960 C SER A 175 -0.196 12.438 -11.453 1.00 0.00 C ATOM 961 O SER A 175 -0.881 12.547 -10.437 1.00 0.00 O ATOM 962 CB SER A 175 -0.613 14.574 -12.706 1.00 0.00 C ATOM 963 OG SER A 175 -1.859 15.167 -13.060 1.00 0.00 O ATOM 0 H SER A 175 -2.744 13.268 -12.922 1.00 0.00 H new ATOM 0 HA SER A 175 0.003 12.722 -13.574 1.00 0.00 H new ATOM 0 HB2 SER A 175 -0.339 14.882 -11.697 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.166 14.941 -13.374 1.00 0.00 H new ATOM 0 HG SER A 175 -1.785 16.142 -13.001 1.00 0.00 H new ATOM 969 N ILE A 176 0.970 11.811 -11.507 1.00 0.00 N ATOM 970 CA ILE A 176 1.540 11.186 -10.326 1.00 0.00 C ATOM 971 C ILE A 176 2.909 11.805 -10.036 1.00 0.00 C ATOM 972 O ILE A 176 3.699 12.029 -10.952 1.00 0.00 O ATOM 973 CB ILE A 176 1.574 9.665 -10.489 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.161 9.078 -10.460 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.483 9.022 -9.439 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.458 9.208 -9.067 1.00 0.00 C ATOM 0 H ILE A 176 1.536 11.723 -12.351 1.00 0.00 H new ATOM 0 HA ILE A 176 0.914 11.376 -9.454 1.00 0.00 H new ATOM 0 HB ILE A 176 1.998 9.436 -11.467 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -0.465 9.592 -11.189 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.193 8.028 -10.751 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.490 7.941 -9.577 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.496 9.408 -9.549 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.111 9.258 -8.442 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.462 8.783 -9.074 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.158 8.673 -8.344 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.511 10.261 -8.789 1.00 0.00 H new ATOM 988 N GLY A 177 3.148 12.063 -8.759 1.00 0.00 N ATOM 989 CA GLY A 177 4.408 12.651 -8.337 1.00 0.00 C ATOM 990 C GLY A 177 4.794 13.825 -9.239 1.00 0.00 C ATOM 991 O GLY A 177 5.968 14.180 -9.334 1.00 0.00 O ATOM 0 H GLY A 177 2.490 11.876 -8.002 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.327 12.992 -7.305 1.00 0.00 H new ATOM 0 HA3 GLY A 177 5.193 11.895 -8.362 1.00 0.00 H new ATOM 995 N GLY A 178 3.783 14.395 -9.879 1.00 0.00 N ATOM 996 CA GLY A 178 4.002 15.522 -10.770 1.00 0.00 C ATOM 997 C GLY A 178 4.164 15.053 -12.217 1.00 0.00 C ATOM 998 O GLY A 178 4.286 15.870 -13.129 1.00 0.00 O ATOM 0 H GLY A 178 2.811 14.098 -9.798 1.00 0.00 H new ATOM 0 HA2 GLY A 178 3.163 16.214 -10.700 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.892 16.068 -10.459 1.00 0.00 H new ATOM 1002 N ILE A 179 4.158 13.738 -12.384 1.00 0.00 N ATOM 1003 CA ILE A 179 4.303 13.151 -13.705 1.00 0.00 C ATOM 1004 C ILE A 179 3.158 12.164 -13.947 1.00 0.00 C ATOM 1005 O ILE A 179 2.723 11.474 -13.026 1.00 0.00 O ATOM 1006 CB ILE A 179 5.692 12.532 -13.867 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.583 13.408 -14.751 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.597 11.098 -14.393 1.00 0.00 C ATOM 1009 CD1 ILE A 179 6.983 14.693 -14.023 1.00 0.00 C ATOM 0 H ILE A 179 4.055 13.063 -11.626 1.00 0.00 H new ATOM 0 HA ILE A 179 4.231 13.920 -14.474 1.00 0.00 H new ATOM 0 HB ILE A 179 6.160 12.484 -12.884 1.00 0.00 H new ATOM 0 HG12 ILE A 179 7.477 12.853 -15.035 1.00 0.00 H new ATOM 0 HG13 ILE A 179 6.056 13.657 -15.672 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.599 10.682 -14.499 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.024 10.491 -13.692 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.100 11.098 -15.363 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.616 15.297 -14.673 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.088 15.257 -13.762 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.531 14.441 -13.115 1.00 0.00 H new ATOM 1021 N ALA A 180 2.703 12.129 -15.191 1.00 0.00 N ATOM 1022 CA ALA A 180 1.618 11.239 -15.566 1.00 0.00 C ATOM 1023 C ALA A 180 1.848 9.866 -14.931 1.00 0.00 C ATOM 1024 O ALA A 180 2.981 9.394 -14.856 1.00 0.00 O ATOM 1025 CB ALA A 180 1.521 11.166 -17.091 1.00 0.00 C ATOM 0 H ALA A 180 3.066 12.703 -15.952 1.00 0.00 H new ATOM 0 HA ALA A 180 0.665 11.619 -15.196 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.707 10.498 -17.372 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.329 12.161 -17.491 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.458 10.786 -17.497 1.00 0.00 H new ATOM 1031 N LEU A 181 0.754 9.263 -14.489 1.00 0.00 N ATOM 1032 CA LEU A 181 0.821 7.954 -13.863 1.00 0.00 C ATOM 1033 C LEU A 181 1.411 6.949 -14.854 1.00 0.00 C ATOM 1034 O LEU A 181 2.308 6.182 -14.507 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.550 7.549 -13.318 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.667 6.116 -12.795 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -1.211 6.096 -11.365 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.508 5.255 -13.740 1.00 0.00 C ATOM 0 H LEU A 181 -0.184 9.658 -14.552 1.00 0.00 H new ATOM 0 HA LEU A 181 1.486 7.978 -13.000 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.814 8.232 -12.511 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.288 7.688 -14.108 1.00 0.00 H new ATOM 0 HG LEU A 181 0.332 5.681 -12.765 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.284 5.065 -11.018 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.538 6.652 -10.712 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -2.199 6.556 -11.345 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.576 4.241 -13.345 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.509 5.679 -13.825 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.040 5.231 -14.724 1.00 0.00 H new ATOM 1050 N GLN A 182 0.882 6.984 -16.069 1.00 0.00 N ATOM 1051 CA GLN A 182 1.345 6.086 -17.113 1.00 0.00 C ATOM 1052 C GLN A 182 2.867 6.165 -17.245 1.00 0.00 C ATOM 1053 O GLN A 182 3.493 5.263 -17.800 1.00 0.00 O ATOM 1054 CB GLN A 182 0.662 6.397 -18.446 1.00 0.00 C ATOM 1055 CG GLN A 182 1.099 7.763 -18.980 1.00 0.00 C ATOM 1056 CD GLN A 182 0.888 7.853 -20.493 1.00 0.00 C ATOM 1057 OE1 GLN A 182 1.699 7.406 -21.287 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -0.244 8.456 -20.846 1.00 0.00 N ATOM 0 H GLN A 182 0.137 7.620 -16.353 1.00 0.00 H new ATOM 0 HA GLN A 182 1.077 5.067 -16.834 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.907 5.623 -19.173 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -0.420 6.382 -18.316 1.00 0.00 H new ATOM 0 HG2 GLN A 182 0.532 8.550 -18.483 1.00 0.00 H new ATOM 0 HG3 GLN A 182 2.150 7.930 -18.745 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -0.879 8.808 -20.130 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -0.477 8.567 -21.833 1.00 0.00 H new ATOM 1067 N GLN A 183 3.419 7.251 -16.725 1.00 0.00 N ATOM 1068 CA GLN A 183 4.856 7.459 -16.778 1.00 0.00 C ATOM 1069 C GLN A 183 5.551 6.642 -15.688 1.00 0.00 C ATOM 1070 O GLN A 183 6.616 6.071 -15.918 1.00 0.00 O ATOM 1071 CB GLN A 183 5.200 8.945 -16.653 1.00 0.00 C ATOM 1072 CG GLN A 183 4.306 9.793 -17.559 1.00 0.00 C ATOM 1073 CD GLN A 183 5.061 10.236 -18.815 1.00 0.00 C ATOM 1074 OE1 GLN A 183 5.865 11.153 -18.795 1.00 0.00 O ATOM 1075 NE2 GLN A 183 4.757 9.535 -19.904 1.00 0.00 N ATOM 0 H GLN A 183 2.897 7.997 -16.265 1.00 0.00 H new ATOM 0 HA GLN A 183 5.217 7.116 -17.748 1.00 0.00 H new ATOM 0 HB2 GLN A 183 5.081 9.264 -15.617 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.246 9.103 -16.917 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.423 9.220 -17.844 1.00 0.00 H new ATOM 0 HG3 GLN A 183 3.955 10.669 -17.013 1.00 0.00 H new ATOM 0 HE21 GLN A 183 4.074 8.779 -19.850 1.00 0.00 H new ATOM 0 HE22 GLN A 183 5.207 9.753 -20.793 1.00 0.00 H new ATOM 1084 N TRP A 184 4.920 6.610 -14.523 1.00 0.00 N ATOM 1085 CA TRP A 184 5.464 5.872 -13.396 1.00 0.00 C ATOM 1086 C TRP A 184 5.405 4.381 -13.735 1.00 0.00 C ATOM 1087 O TRP A 184 5.932 3.552 -12.996 1.00 0.00 O ATOM 1088 CB TRP A 184 4.725 6.221 -12.103 1.00 0.00 C ATOM 1089 CG TRP A 184 4.934 7.663 -11.637 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.189 8.740 -11.923 1.00 0.00 C ATOM 1091 CD2 TRP A 184 5.994 8.146 -10.784 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.689 9.876 -11.320 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.821 9.503 -10.605 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.063 7.458 -10.183 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.679 10.289 -9.827 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 7.912 8.258 -9.408 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.751 9.626 -9.218 1.00 0.00 C ATOM 0 H TRP A 184 4.036 7.084 -14.335 1.00 0.00 H new ATOM 0 HA TRP A 184 6.504 6.148 -13.220 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.659 6.048 -12.248 1.00 0.00 H new ATOM 0 HB3 TRP A 184 5.054 5.544 -11.315 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.308 8.721 -12.547 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.300 10.816 -11.387 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.217 6.397 -10.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.522 11.350 -9.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.750 7.779 -8.924 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.450 10.174 -8.604 1.00 0.00 H new ATOM 1108 N GLY A 185 4.758 4.086 -14.853 1.00 0.00 N ATOM 1109 CA GLY A 185 4.623 2.710 -15.298 1.00 0.00 C ATOM 1110 C GLY A 185 5.643 2.384 -16.391 1.00 0.00 C ATOM 1111 O GLY A 185 5.490 1.402 -17.116 1.00 0.00 O ATOM 0 H GLY A 185 4.322 4.777 -15.464 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.762 2.036 -14.453 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.614 2.544 -15.676 1.00 0.00 H new ATOM 1115 N THR A 186 6.662 3.227 -16.474 1.00 0.00 N ATOM 1116 CA THR A 186 7.708 3.041 -17.465 1.00 0.00 C ATOM 1117 C THR A 186 9.021 3.658 -16.978 1.00 0.00 C ATOM 1118 O THR A 186 9.034 4.412 -16.007 1.00 0.00 O ATOM 1119 CB THR A 186 7.215 3.629 -18.789 1.00 0.00 C ATOM 1120 OG1 THR A 186 6.227 2.703 -19.234 1.00 0.00 O ATOM 1121 CG2 THR A 186 8.284 3.588 -19.883 1.00 0.00 C ATOM 0 H THR A 186 6.785 4.040 -15.871 1.00 0.00 H new ATOM 0 HA THR A 186 7.921 1.983 -17.621 1.00 0.00 H new ATOM 0 HB THR A 186 6.897 4.660 -18.632 1.00 0.00 H new ATOM 0 HG1 THR A 186 6.127 1.988 -18.571 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.882 4.017 -20.801 1.00 0.00 H new ATOM 0 HG22 THR A 186 9.153 4.163 -19.564 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.579 2.555 -20.065 1.00 0.00 H new ATOM 1129 N THR A 187 10.094 3.314 -17.675 1.00 0.00 N ATOM 1130 CA THR A 187 11.408 3.825 -17.326 1.00 0.00 C ATOM 1131 C THR A 187 11.978 4.661 -18.474 1.00 0.00 C ATOM 1132 O THR A 187 11.874 4.277 -19.638 1.00 0.00 O ATOM 1133 CB THR A 187 12.292 2.635 -16.945 1.00 0.00 C ATOM 1134 OG1 THR A 187 13.541 3.226 -16.599 1.00 0.00 O ATOM 1135 CG2 THR A 187 12.621 1.742 -18.143 1.00 0.00 C ATOM 0 H THR A 187 10.080 2.688 -18.480 1.00 0.00 H new ATOM 0 HA THR A 187 11.356 4.498 -16.470 1.00 0.00 H new ATOM 0 HB THR A 187 11.792 2.043 -16.178 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.173 2.525 -16.337 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.250 0.914 -17.817 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.697 1.351 -18.570 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.150 2.325 -18.897 1.00 0.00 H new ATOM 1143 N GLY A 188 12.568 5.789 -18.105 1.00 0.00 N ATOM 1144 CA GLY A 188 13.154 6.683 -19.089 1.00 0.00 C ATOM 1145 C GLY A 188 12.202 7.834 -19.419 1.00 0.00 C ATOM 1146 O GLY A 188 12.445 8.597 -20.354 1.00 0.00 O ATOM 0 H GLY A 188 12.653 6.104 -17.139 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.095 7.082 -18.709 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.387 6.127 -19.997 1.00 0.00 H new ATOM 1150 N GLY A 189 11.139 7.925 -18.634 1.00 0.00 N ATOM 1151 CA GLY A 189 10.149 8.970 -18.832 1.00 0.00 C ATOM 1152 C GLY A 189 10.425 10.166 -17.918 1.00 0.00 C ATOM 1153 O GLY A 189 11.529 10.309 -17.394 1.00 0.00 O ATOM 0 H GLY A 189 10.941 7.292 -17.859 1.00 0.00 H new ATOM 0 HA2 GLY A 189 10.159 9.293 -19.873 1.00 0.00 H new ATOM 0 HA3 GLY A 189 9.153 8.576 -18.630 1.00 0.00 H new ATOM 1157 N ALA A 190 9.403 10.993 -17.754 1.00 0.00 N ATOM 1158 CA ALA A 190 9.522 12.172 -16.913 1.00 0.00 C ATOM 1159 C ALA A 190 9.558 11.743 -15.444 1.00 0.00 C ATOM 1160 O ALA A 190 10.303 12.310 -14.647 1.00 0.00 O ATOM 1161 CB ALA A 190 8.368 13.131 -17.212 1.00 0.00 C ATOM 0 H ALA A 190 8.489 10.870 -18.189 1.00 0.00 H new ATOM 0 HA ALA A 190 10.450 12.703 -17.125 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.457 14.015 -16.581 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.404 13.428 -18.260 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.420 12.634 -17.008 1.00 0.00 H new ATOM 1167 N ALA A 191 8.743 10.746 -15.132 1.00 0.00 N ATOM 1168 CA ALA A 191 8.673 10.235 -13.774 1.00 0.00 C ATOM 1169 C ALA A 191 10.075 9.835 -13.310 1.00 0.00 C ATOM 1170 O ALA A 191 10.506 10.218 -12.224 1.00 0.00 O ATOM 1171 CB ALA A 191 7.685 9.068 -13.718 1.00 0.00 C ATOM 0 H ALA A 191 8.126 10.279 -15.796 1.00 0.00 H new ATOM 0 HA ALA A 191 8.308 11.004 -13.093 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.632 8.684 -12.699 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.698 9.412 -14.028 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.020 8.275 -14.387 1.00 0.00 H new ATOM 1177 N SER A 192 10.747 9.069 -14.157 1.00 0.00 N ATOM 1178 CA SER A 192 12.092 8.613 -13.848 1.00 0.00 C ATOM 1179 C SER A 192 13.002 9.813 -13.579 1.00 0.00 C ATOM 1180 O SER A 192 13.748 9.823 -12.601 1.00 0.00 O ATOM 1181 CB SER A 192 12.659 7.761 -14.985 1.00 0.00 C ATOM 1182 OG SER A 192 13.918 7.186 -14.644 1.00 0.00 O ATOM 0 H SER A 192 10.385 8.753 -15.057 1.00 0.00 H new ATOM 0 HA SER A 192 12.046 7.992 -12.953 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.953 6.968 -15.231 1.00 0.00 H new ATOM 0 HB3 SER A 192 12.771 8.376 -15.878 1.00 0.00 H new ATOM 0 HG SER A 192 14.246 6.648 -15.395 1.00 0.00 H new ATOM 1188 N GLN A 193 12.912 10.795 -14.464 1.00 0.00 N ATOM 1189 CA GLN A 193 13.718 11.996 -14.334 1.00 0.00 C ATOM 1190 C GLN A 193 13.257 12.817 -13.127 1.00 0.00 C ATOM 1191 O GLN A 193 14.072 13.439 -12.448 1.00 0.00 O ATOM 1192 CB GLN A 193 13.669 12.831 -15.615 1.00 0.00 C ATOM 1193 CG GLN A 193 14.642 14.009 -15.540 1.00 0.00 C ATOM 1194 CD GLN A 193 14.611 14.830 -16.831 1.00 0.00 C ATOM 1195 OE1 GLN A 193 13.604 14.922 -17.514 1.00 0.00 O ATOM 1196 NE2 GLN A 193 15.767 15.418 -17.126 1.00 0.00 N ATOM 0 H GLN A 193 12.293 10.783 -15.274 1.00 0.00 H new ATOM 0 HA GLN A 193 14.754 11.698 -14.173 1.00 0.00 H new ATOM 0 HB2 GLN A 193 13.917 12.204 -16.472 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.656 13.201 -15.773 1.00 0.00 H new ATOM 0 HG2 GLN A 193 14.383 14.646 -14.694 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.652 13.640 -15.364 1.00 0.00 H new ATOM 0 HE21 GLN A 193 16.571 15.299 -16.510 1.00 0.00 H new ATOM 0 HE22 GLN A 193 15.849 15.988 -17.968 1.00 0.00 H new ATOM 1205 N LEU A 194 11.953 12.791 -12.898 1.00 0.00 N ATOM 1206 CA LEU A 194 11.374 13.525 -11.785 1.00 0.00 C ATOM 1207 C LEU A 194 11.936 12.977 -10.471 1.00 0.00 C ATOM 1208 O LEU A 194 12.367 13.742 -9.609 1.00 0.00 O ATOM 1209 CB LEU A 194 9.846 13.494 -11.860 1.00 0.00 C ATOM 1210 CG LEU A 194 9.104 14.161 -10.699 1.00 0.00 C ATOM 1211 CD1 LEU A 194 8.275 15.350 -11.189 1.00 0.00 C ATOM 1212 CD2 LEU A 194 8.253 13.144 -9.936 1.00 0.00 C ATOM 0 H LEU A 194 11.280 12.273 -13.464 1.00 0.00 H new ATOM 0 HA LEU A 194 11.652 14.578 -11.837 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.538 13.977 -12.787 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.526 12.454 -11.920 1.00 0.00 H new ATOM 0 HG LEU A 194 9.844 14.551 -10.000 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.758 15.806 -10.345 1.00 0.00 H new ATOM 0 HD12 LEU A 194 8.932 16.086 -11.652 1.00 0.00 H new ATOM 0 HD13 LEU A 194 7.543 15.007 -11.920 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.736 13.644 -9.116 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.520 12.703 -10.612 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.895 12.360 -9.535 1.00 0.00 H new ATOM 1224 N VAL A 195 11.914 11.657 -10.360 1.00 0.00 N ATOM 1225 CA VAL A 195 12.416 10.999 -9.166 1.00 0.00 C ATOM 1226 C VAL A 195 13.930 11.204 -9.074 1.00 0.00 C ATOM 1227 O VAL A 195 14.500 11.163 -7.984 1.00 0.00 O ATOM 1228 CB VAL A 195 12.013 9.523 -9.173 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.620 8.794 -10.374 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.405 8.840 -7.861 1.00 0.00 C ATOM 0 H VAL A 195 11.557 11.026 -11.077 1.00 0.00 H new ATOM 0 HA VAL A 195 11.973 11.439 -8.273 1.00 0.00 H new ATOM 0 HB VAL A 195 10.928 9.473 -9.264 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.318 7.747 -10.355 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.268 9.256 -11.296 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.707 8.859 -10.328 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.107 7.792 -7.893 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.484 8.906 -7.725 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.903 9.335 -7.029 1.00 0.00 H new ATOM 1240 N LEU A 196 14.537 11.420 -10.231 1.00 0.00 N ATOM 1241 CA LEU A 196 15.973 11.631 -10.295 1.00 0.00 C ATOM 1242 C LEU A 196 16.363 12.751 -9.328 1.00 0.00 C ATOM 1243 O LEU A 196 17.285 12.594 -8.529 1.00 0.00 O ATOM 1244 CB LEU A 196 16.414 11.884 -11.738 1.00 0.00 C ATOM 1245 CG LEU A 196 17.834 11.439 -12.093 1.00 0.00 C ATOM 1246 CD1 LEU A 196 18.874 12.290 -11.361 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.024 9.945 -11.824 1.00 0.00 C ATOM 0 H LEU A 196 14.060 11.454 -11.132 1.00 0.00 H new ATOM 0 HA LEU A 196 16.504 10.734 -9.976 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.718 11.375 -12.404 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.327 12.951 -11.942 1.00 0.00 H new ATOM 0 HG LEU A 196 17.984 11.595 -13.161 1.00 0.00 H new ATOM 0 HD11 LEU A 196 19.875 11.953 -11.631 1.00 0.00 H new ATOM 0 HD12 LEU A 196 18.754 13.335 -11.645 1.00 0.00 H new ATOM 0 HD13 LEU A 196 18.735 12.189 -10.285 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.042 9.655 -12.085 1.00 0.00 H new ATOM 0 HD22 LEU A 196 17.848 9.740 -10.768 1.00 0.00 H new ATOM 0 HD23 LEU A 196 17.318 9.374 -12.427 1.00 0.00 H new ATOM 1259 N ASP A 197 15.640 13.857 -9.431 1.00 0.00 N ATOM 1260 CA ASP A 197 15.898 15.002 -8.575 1.00 0.00 C ATOM 1261 C ASP A 197 15.629 14.617 -7.119 1.00 0.00 C ATOM 1262 O ASP A 197 16.556 14.522 -6.316 1.00 0.00 O ATOM 1263 CB ASP A 197 14.981 16.174 -8.931 1.00 0.00 C ATOM 1264 CG ASP A 197 15.119 17.401 -8.028 1.00 0.00 C ATOM 1265 OD1 ASP A 197 14.844 17.339 -6.820 1.00 0.00 O ATOM 1266 OD2 ASP A 197 15.533 18.470 -8.619 1.00 0.00 O ATOM 0 H ASP A 197 14.876 13.984 -10.094 1.00 0.00 H new ATOM 0 HA ASP A 197 16.937 15.301 -8.717 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.183 16.474 -9.959 1.00 0.00 H new ATOM 0 HB3 ASP A 197 13.947 15.830 -8.896 1.00 0.00 H new ATOM 1271 N ALA A 198 14.355 14.405 -6.822 1.00 0.00 N ATOM 1272 CA ALA A 198 13.952 14.031 -5.477 1.00 0.00 C ATOM 1273 C ALA A 198 13.835 12.508 -5.388 1.00 0.00 C ATOM 1274 O ALA A 198 13.123 11.890 -6.177 1.00 0.00 O ATOM 1275 CB ALA A 198 12.643 14.738 -5.121 1.00 0.00 C ATOM 0 H ALA A 198 13.588 14.485 -7.490 1.00 0.00 H new ATOM 0 HA ALA A 198 14.701 14.347 -4.751 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.341 14.457 -4.112 1.00 0.00 H new ATOM 0 HB2 ALA A 198 12.788 15.817 -5.170 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.867 14.444 -5.827 1.00 0.00 H new ATOM 1281 N SER A 199 14.546 11.948 -4.420 1.00 0.00 N ATOM 1282 CA SER A 199 14.531 10.509 -4.218 1.00 0.00 C ATOM 1283 C SER A 199 13.699 10.163 -2.982 1.00 0.00 C ATOM 1284 O SER A 199 12.665 9.506 -3.089 1.00 0.00 O ATOM 1285 CB SER A 199 15.951 9.958 -4.073 1.00 0.00 C ATOM 1286 OG SER A 199 16.325 9.149 -5.184 1.00 0.00 O ATOM 0 H SER A 199 15.136 12.464 -3.767 1.00 0.00 H new ATOM 0 HA SER A 199 14.078 10.045 -5.095 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.653 10.786 -3.975 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.020 9.371 -3.157 1.00 0.00 H new ATOM 0 HG SER A 199 17.238 8.818 -5.055 1.00 0.00 H new ATOM 1292 N PRO A 200 14.194 10.633 -1.806 1.00 0.00 N ATOM 1293 CA PRO A 200 13.507 10.381 -0.550 1.00 0.00 C ATOM 1294 C PRO A 200 12.263 11.261 -0.418 1.00 0.00 C ATOM 1295 O PRO A 200 11.229 10.812 0.072 1.00 0.00 O ATOM 1296 CB PRO A 200 14.545 10.653 0.527 1.00 0.00 C ATOM 1297 CG PRO A 200 15.625 11.491 -0.137 1.00 0.00 C ATOM 1298 CD PRO A 200 15.416 11.415 -1.640 1.00 0.00 C ATOM 0 HA PRO A 200 13.131 9.361 -0.474 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.103 11.183 1.371 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.957 9.722 0.916 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.570 12.525 0.204 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.614 11.120 0.130 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.312 12.409 -2.076 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.262 10.937 -2.134 1.00 0.00 H new ATOM 1306 N GLU A 201 12.405 12.501 -0.865 1.00 0.00 N ATOM 1307 CA GLU A 201 11.305 13.449 -0.803 1.00 0.00 C ATOM 1308 C GLU A 201 10.208 13.053 -1.793 1.00 0.00 C ATOM 1309 O GLU A 201 9.028 13.044 -1.446 1.00 0.00 O ATOM 1310 CB GLU A 201 11.795 14.874 -1.067 1.00 0.00 C ATOM 1311 CG GLU A 201 11.228 15.849 -0.034 1.00 0.00 C ATOM 1312 CD GLU A 201 11.099 17.256 -0.620 1.00 0.00 C ATOM 1313 OE1 GLU A 201 12.038 17.747 -1.264 1.00 0.00 O ATOM 1314 OE2 GLU A 201 9.975 17.844 -0.387 1.00 0.00 O ATOM 0 H GLU A 201 13.265 12.871 -1.271 1.00 0.00 H new ATOM 0 HA GLU A 201 10.885 13.425 0.203 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.884 14.899 -1.037 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.497 15.185 -2.068 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.252 15.501 0.302 1.00 0.00 H new ATOM 0 HG3 GLU A 201 11.877 15.874 0.842 1.00 0.00 H new ATOM 1321 N LEU A 202 10.635 12.737 -3.007 1.00 0.00 N ATOM 1322 CA LEU A 202 9.703 12.342 -4.049 1.00 0.00 C ATOM 1323 C LEU A 202 9.137 10.958 -3.723 1.00 0.00 C ATOM 1324 O LEU A 202 7.944 10.714 -3.901 1.00 0.00 O ATOM 1325 CB LEU A 202 10.370 12.425 -5.423 1.00 0.00 C ATOM 1326 CG LEU A 202 9.647 13.276 -6.469 1.00 0.00 C ATOM 1327 CD1 LEU A 202 8.991 14.498 -5.824 1.00 0.00 C ATOM 1328 CD2 LEU A 202 10.592 13.666 -7.607 1.00 0.00 C ATOM 0 H LEU A 202 11.614 12.747 -3.292 1.00 0.00 H new ATOM 0 HA LEU A 202 8.859 13.031 -4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.377 12.822 -5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 202 10.475 11.414 -5.816 1.00 0.00 H new ATOM 0 HG LEU A 202 8.849 12.675 -6.905 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.484 15.085 -6.590 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.266 14.171 -5.079 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.755 15.110 -5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 202 10.053 14.270 -8.337 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.427 14.241 -7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 202 10.970 12.765 -8.091 1.00 0.00 H new ATOM 1340 N ARG A 203 10.018 10.089 -3.252 1.00 0.00 N ATOM 1341 CA ARG A 203 9.621 8.736 -2.899 1.00 0.00 C ATOM 1342 C ARG A 203 8.515 8.766 -1.842 1.00 0.00 C ATOM 1343 O ARG A 203 7.492 8.100 -1.990 1.00 0.00 O ATOM 1344 CB ARG A 203 10.809 7.935 -2.363 1.00 0.00 C ATOM 1345 CG ARG A 203 10.337 6.671 -1.643 1.00 0.00 C ATOM 1346 CD ARG A 203 10.759 6.686 -0.172 1.00 0.00 C ATOM 1347 NE ARG A 203 9.604 6.353 0.690 1.00 0.00 N ATOM 1348 CZ ARG A 203 9.699 6.062 1.995 1.00 0.00 C ATOM 1349 NH1 ARG A 203 10.897 6.061 2.595 1.00 0.00 N ATOM 1350 NH2 ARG A 203 8.597 5.771 2.699 1.00 0.00 N ATOM 0 H ARG A 203 11.006 10.295 -3.106 1.00 0.00 H new ATOM 0 HA ARG A 203 9.251 8.253 -3.803 1.00 0.00 H new ATOM 0 HB2 ARG A 203 11.470 7.664 -3.186 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.390 8.553 -1.678 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.252 6.592 -1.713 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.753 5.792 -2.135 1.00 0.00 H new ATOM 0 HD2 ARG A 203 11.564 5.969 -0.009 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.149 7.669 0.093 1.00 0.00 H new ATOM 0 HE ARG A 203 8.677 6.344 0.265 1.00 0.00 H new ATOM 0 HH11 ARG A 203 11.736 6.282 2.059 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.970 5.840 3.588 1.00 0.00 H new ATOM 0 HH21 ARG A 203 7.685 5.771 2.242 1.00 0.00 H new ATOM 0 HH22 ARG A 203 8.670 5.550 3.692 1.00 0.00 H new ATOM 1364 N ARG A 204 8.759 9.546 -0.799 1.00 0.00 N ATOM 1365 CA ARG A 204 7.797 9.672 0.282 1.00 0.00 C ATOM 1366 C ARG A 204 6.463 10.199 -0.252 1.00 0.00 C ATOM 1367 O ARG A 204 5.406 9.654 0.061 1.00 0.00 O ATOM 1368 CB ARG A 204 8.311 10.616 1.371 1.00 0.00 C ATOM 1369 CG ARG A 204 9.339 9.916 2.262 1.00 0.00 C ATOM 1370 CD ARG A 204 9.201 10.369 3.717 1.00 0.00 C ATOM 1371 NE ARG A 204 9.750 9.335 4.623 1.00 0.00 N ATOM 1372 CZ ARG A 204 11.041 9.255 4.976 1.00 0.00 C ATOM 1373 NH1 ARG A 204 11.922 10.145 4.501 1.00 0.00 N ATOM 1374 NH2 ARG A 204 11.450 8.283 5.803 1.00 0.00 N ATOM 0 H ARG A 204 9.609 10.097 -0.680 1.00 0.00 H new ATOM 0 HA ARG A 204 7.654 8.682 0.714 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.762 11.496 0.912 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.476 10.966 1.978 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.205 8.836 2.199 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.345 10.134 1.903 1.00 0.00 H new ATOM 0 HD2 ARG A 204 9.729 11.311 3.865 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.152 10.551 3.952 1.00 0.00 H new ATOM 0 HE ARG A 204 9.106 8.640 5.002 1.00 0.00 H new ATOM 0 HH11 ARG A 204 11.611 10.884 3.871 1.00 0.00 H new ATOM 0 HH12 ARG A 204 12.904 10.084 4.770 1.00 0.00 H new ATOM 0 HH21 ARG A 204 10.779 7.604 6.164 1.00 0.00 H new ATOM 0 HH22 ARG A 204 12.432 8.222 6.072 1.00 0.00 H new ATOM 1388 N GLU A 205 6.557 11.253 -1.049 1.00 0.00 N ATOM 1389 CA GLU A 205 5.372 11.860 -1.630 1.00 0.00 C ATOM 1390 C GLU A 205 4.834 10.991 -2.768 1.00 0.00 C ATOM 1391 O GLU A 205 3.628 10.768 -2.867 1.00 0.00 O ATOM 1392 CB GLU A 205 5.665 13.281 -2.117 1.00 0.00 C ATOM 1393 CG GLU A 205 6.408 14.084 -1.047 1.00 0.00 C ATOM 1394 CD GLU A 205 7.185 15.244 -1.674 1.00 0.00 C ATOM 1395 OE1 GLU A 205 8.045 14.903 -2.573 1.00 0.00 O ATOM 1396 OE2 GLU A 205 6.964 16.408 -1.307 1.00 0.00 O ATOM 0 H GLU A 205 7.436 11.702 -1.306 1.00 0.00 H new ATOM 0 HA GLU A 205 4.607 11.927 -0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.263 13.241 -3.028 1.00 0.00 H new ATOM 0 HB3 GLU A 205 4.731 13.783 -2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 205 5.696 14.470 -0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 205 7.094 13.431 -0.508 1.00 0.00 H new ATOM 1403 N ILE A 206 5.754 10.524 -3.599 1.00 0.00 N ATOM 1404 CA ILE A 206 5.387 9.684 -4.727 1.00 0.00 C ATOM 1405 C ILE A 206 4.821 8.360 -4.208 1.00 0.00 C ATOM 1406 O ILE A 206 3.822 7.863 -4.726 1.00 0.00 O ATOM 1407 CB ILE A 206 6.573 9.515 -5.678 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.002 10.862 -6.264 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.260 8.489 -6.768 1.00 0.00 C ATOM 1410 CD1 ILE A 206 5.988 11.956 -5.924 1.00 0.00 C ATOM 0 H ILE A 206 6.753 10.711 -3.514 1.00 0.00 H new ATOM 0 HA ILE A 206 4.602 10.158 -5.316 1.00 0.00 H new ATOM 0 HB ILE A 206 7.417 9.129 -5.106 1.00 0.00 H new ATOM 0 HG12 ILE A 206 7.982 11.136 -5.875 1.00 0.00 H new ATOM 0 HG13 ILE A 206 7.101 10.777 -7.346 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.120 8.388 -7.430 1.00 0.00 H new ATOM 0 HG22 ILE A 206 6.041 7.525 -6.308 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.396 8.821 -7.343 1.00 0.00 H new ATOM 0 HD11 ILE A 206 6.317 12.903 -6.352 1.00 0.00 H new ATOM 0 HD12 ILE A 206 5.014 11.690 -6.336 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.909 12.055 -4.841 1.00 0.00 H new ATOM 1422 N THR A 207 5.484 7.828 -3.192 1.00 0.00 N ATOM 1423 CA THR A 207 5.060 6.571 -2.598 1.00 0.00 C ATOM 1424 C THR A 207 3.678 6.723 -1.959 1.00 0.00 C ATOM 1425 O THR A 207 2.800 5.887 -2.165 1.00 0.00 O ATOM 1426 CB THR A 207 6.141 6.127 -1.610 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.295 5.932 -2.423 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.862 4.743 -1.021 1.00 0.00 C ATOM 0 H THR A 207 6.312 8.244 -2.765 1.00 0.00 H new ATOM 0 HA THR A 207 4.950 5.793 -3.354 1.00 0.00 H new ATOM 0 HB THR A 207 6.218 6.856 -0.803 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.572 6.789 -2.809 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.659 4.476 -0.327 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.909 4.758 -0.492 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.819 4.008 -1.824 1.00 0.00 H new ATOM 1436 N ASP A 208 3.529 7.797 -1.197 1.00 0.00 N ATOM 1437 CA ASP A 208 2.269 8.069 -0.526 1.00 0.00 C ATOM 1438 C ASP A 208 1.152 8.165 -1.568 1.00 0.00 C ATOM 1439 O ASP A 208 0.034 7.713 -1.328 1.00 0.00 O ATOM 1440 CB ASP A 208 2.324 9.397 0.232 1.00 0.00 C ATOM 1441 CG ASP A 208 2.454 9.270 1.751 1.00 0.00 C ATOM 1442 OD1 ASP A 208 1.686 8.544 2.399 1.00 0.00 O ATOM 1443 OD2 ASP A 208 3.406 9.964 2.276 1.00 0.00 O ATOM 0 H ASP A 208 4.260 8.489 -1.030 1.00 0.00 H new ATOM 0 HA ASP A 208 2.080 7.259 0.179 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.167 9.977 -0.142 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.421 9.965 0.006 1.00 0.00 H new ATOM 1448 N GLN A 209 1.495 8.758 -2.702 1.00 0.00 N ATOM 1449 CA GLN A 209 0.535 8.919 -3.782 1.00 0.00 C ATOM 1450 C GLN A 209 0.273 7.575 -4.464 1.00 0.00 C ATOM 1451 O GLN A 209 -0.861 7.272 -4.832 1.00 0.00 O ATOM 1452 CB GLN A 209 1.016 9.962 -4.792 1.00 0.00 C ATOM 1453 CG GLN A 209 1.154 9.350 -6.188 1.00 0.00 C ATOM 1454 CD GLN A 209 2.590 9.473 -6.701 1.00 0.00 C ATOM 1455 OE1 GLN A 209 3.167 10.546 -6.757 1.00 0.00 O ATOM 1456 NE2 GLN A 209 3.133 8.316 -7.070 1.00 0.00 N ATOM 0 H GLN A 209 2.423 9.133 -2.897 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.403 9.278 -3.358 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.313 10.794 -4.824 1.00 0.00 H new ATOM 0 HB3 GLN A 209 1.976 10.368 -4.472 1.00 0.00 H new ATOM 0 HG2 GLN A 209 0.863 8.300 -6.159 1.00 0.00 H new ATOM 0 HG3 GLN A 209 0.474 9.850 -6.877 1.00 0.00 H new ATOM 0 HE21 GLN A 209 2.594 7.453 -6.997 1.00 0.00 H new ATOM 0 HE22 GLN A 209 4.089 8.292 -7.426 1.00 0.00 H new ATOM 1465 N LEU A 210 1.340 6.804 -4.612 1.00 0.00 N ATOM 1466 CA LEU A 210 1.239 5.499 -5.243 1.00 0.00 C ATOM 1467 C LEU A 210 0.227 4.644 -4.479 1.00 0.00 C ATOM 1468 O LEU A 210 -0.617 3.985 -5.084 1.00 0.00 O ATOM 1469 CB LEU A 210 2.622 4.854 -5.364 1.00 0.00 C ATOM 1470 CG LEU A 210 3.320 5.013 -6.716 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.397 3.943 -6.906 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.304 5.013 -7.861 1.00 0.00 C ATOM 0 H LEU A 210 2.279 7.058 -4.306 1.00 0.00 H new ATOM 0 HA LEU A 210 0.868 5.597 -6.263 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.267 5.276 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.525 3.790 -5.151 1.00 0.00 H new ATOM 0 HG LEU A 210 3.821 5.981 -6.730 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.878 4.079 -7.875 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.142 4.032 -6.116 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.939 2.955 -6.863 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.826 5.127 -8.811 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.755 4.072 -7.860 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.607 5.840 -7.729 1.00 0.00 H new ATOM 1484 N HIS A 211 0.344 4.683 -3.160 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.551 3.920 -2.306 1.00 0.00 C ATOM 1486 C HIS A 211 -1.992 4.382 -2.530 1.00 0.00 C ATOM 1487 O HIS A 211 -2.919 3.574 -2.498 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.119 4.016 -0.842 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.772 2.996 0.060 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -0.057 2.224 0.959 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -2.079 2.629 0.191 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -0.906 1.432 1.597 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -2.159 1.684 1.120 1.00 0.00 N ATOM 0 H HIS A 211 1.045 5.231 -2.661 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.499 2.864 -2.571 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.963 3.897 -0.785 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.350 5.015 -0.471 1.00 0.00 H new ATOM 0 HD1 HIS A 211 0.952 2.259 1.105 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.909 3.038 -0.367 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -0.651 0.713 2.361 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.136 5.680 -2.753 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.448 6.259 -2.983 1.00 0.00 C ATOM 1503 C GLN A 212 -3.963 5.874 -4.372 1.00 0.00 C ATOM 1504 O GLN A 212 -5.163 5.686 -4.562 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.414 7.779 -2.813 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.774 8.311 -2.356 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.610 9.542 -1.463 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -4.856 10.668 -1.863 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -4.180 9.267 -0.235 1.00 0.00 N ATOM 0 H GLN A 212 -1.365 6.347 -2.779 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.136 5.858 -2.238 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.650 8.050 -2.084 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.135 8.248 -3.757 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.379 8.566 -3.226 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.309 7.532 -1.813 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.993 8.302 0.036 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.037 10.022 0.436 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.029 5.769 -5.306 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.373 5.411 -6.671 1.00 0.00 C ATOM 1520 C VAL A 213 -3.997 4.014 -6.685 1.00 0.00 C ATOM 1521 O VAL A 213 -5.019 3.793 -7.332 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.139 5.523 -7.568 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -2.183 4.487 -8.694 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -1.997 6.939 -8.131 1.00 0.00 C ATOM 0 H VAL A 213 -2.034 5.926 -5.144 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.114 6.103 -7.072 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.261 5.316 -6.957 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.294 4.589 -9.317 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.213 3.485 -8.266 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -3.073 4.649 -9.303 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.112 6.991 -8.765 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -2.880 7.187 -8.720 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -1.897 7.649 -7.310 1.00 0.00 H new ATOM 1534 N MET A 214 -3.355 3.107 -5.963 1.00 0.00 N ATOM 1535 CA MET A 214 -3.834 1.737 -5.884 1.00 0.00 C ATOM 1536 C MET A 214 -5.240 1.682 -5.283 1.00 0.00 C ATOM 1537 O MET A 214 -6.063 0.864 -5.692 1.00 0.00 O ATOM 1538 CB MET A 214 -2.878 0.910 -5.022 1.00 0.00 C ATOM 1539 CG MET A 214 -3.283 -0.565 -5.015 1.00 0.00 C ATOM 1540 SD MET A 214 -2.959 -1.295 -6.612 1.00 0.00 S ATOM 1541 CE MET A 214 -4.579 -1.939 -6.992 1.00 0.00 C ATOM 0 H MET A 214 -2.507 3.294 -5.427 1.00 0.00 H new ATOM 0 HA MET A 214 -3.874 1.327 -6.893 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.861 1.010 -5.402 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.876 1.295 -4.002 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.729 -1.099 -4.243 1.00 0.00 H new ATOM 0 HG3 MET A 214 -4.341 -0.659 -4.771 1.00 0.00 H new ATOM 0 HE1 MET A 214 -4.661 -2.106 -8.066 1.00 0.00 H new ATOM 0 HE2 MET A 214 -4.729 -2.882 -6.465 1.00 0.00 H new ATOM 0 HE3 MET A 214 -5.338 -1.223 -6.677 1.00 0.00 H new ATOM 1551 N SER A 215 -5.473 2.563 -4.322 1.00 0.00 N ATOM 1552 CA SER A 215 -6.766 2.625 -3.660 1.00 0.00 C ATOM 1553 C SER A 215 -7.871 2.861 -4.692 1.00 0.00 C ATOM 1554 O SER A 215 -8.907 2.199 -4.659 1.00 0.00 O ATOM 1555 CB SER A 215 -6.789 3.726 -2.598 1.00 0.00 C ATOM 1556 OG SER A 215 -8.003 3.723 -1.852 1.00 0.00 O ATOM 0 H SER A 215 -4.789 3.240 -3.985 1.00 0.00 H new ATOM 0 HA SER A 215 -6.940 1.672 -3.161 1.00 0.00 H new ATOM 0 HB2 SER A 215 -5.946 3.593 -1.920 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.661 4.696 -3.079 1.00 0.00 H new ATOM 0 HG SER A 215 -7.978 4.439 -1.184 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.612 3.805 -5.585 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.571 4.136 -6.624 1.00 0.00 C ATOM 1564 C GLU A 216 -8.655 3.004 -7.650 1.00 0.00 C ATOM 1565 O GLU A 216 -9.723 2.735 -8.197 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.213 5.462 -7.299 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.435 6.075 -7.986 1.00 0.00 C ATOM 1568 CD GLU A 216 -10.277 6.879 -6.993 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -9.819 8.054 -6.717 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -11.312 6.390 -6.518 1.00 0.00 O ATOM 0 H GLU A 216 -6.751 4.351 -5.610 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.551 4.254 -6.162 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.821 6.158 -6.557 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.423 5.299 -8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.112 6.722 -8.801 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.043 5.285 -8.428 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.514 2.370 -7.878 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.444 1.273 -8.828 1.00 0.00 C ATOM 1579 C VAL A 217 -8.268 0.096 -8.303 1.00 0.00 C ATOM 1580 O VAL A 217 -8.913 -0.609 -9.076 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.983 0.907 -9.099 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.873 -0.089 -10.255 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.146 2.158 -9.371 1.00 0.00 C ATOM 0 H VAL A 217 -6.630 2.595 -7.421 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.873 1.569 -9.785 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.586 0.427 -8.205 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.825 -0.332 -10.427 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.420 -0.998 -10.005 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.296 0.353 -11.157 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.112 1.870 -9.560 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.543 2.679 -10.242 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.186 2.818 -8.504 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.219 -0.080 -6.990 1.00 0.00 N ATOM 1594 CA ALA A 218 -8.953 -1.159 -6.352 1.00 0.00 C ATOM 1595 C ALA A 218 -10.454 -0.917 -6.517 1.00 0.00 C ATOM 1596 O ALA A 218 -11.247 -1.857 -6.477 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.536 -1.261 -4.883 1.00 0.00 C ATOM 0 H ALA A 218 -7.682 0.507 -6.351 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.720 -2.113 -6.824 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -9.087 -2.071 -4.404 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.467 -1.463 -4.822 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.757 -0.322 -4.376 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.800 0.350 -6.697 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.193 0.728 -6.868 1.00 0.00 C ATOM 1605 C LEU A 219 -12.661 0.315 -8.265 1.00 0.00 C ATOM 1606 O LEU A 219 -13.722 -0.290 -8.415 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.384 2.216 -6.570 1.00 0.00 C ATOM 1608 CG LEU A 219 -12.807 2.565 -5.142 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -12.655 4.064 -4.876 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.227 2.073 -4.855 1.00 0.00 C ATOM 0 H LEU A 219 -10.140 1.127 -6.728 1.00 0.00 H new ATOM 0 HA LEU A 219 -12.822 0.200 -6.152 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.449 2.733 -6.787 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -13.133 2.610 -7.256 1.00 0.00 H new ATOM 0 HG LEU A 219 -12.141 2.046 -4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -12.962 4.285 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -11.613 4.354 -5.012 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -13.281 4.622 -5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -14.503 2.334 -3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -14.922 2.543 -5.550 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -14.269 0.991 -4.977 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.847 0.658 -9.253 1.00 0.00 N ATOM 1623 CA LEU A 220 -12.165 0.330 -10.632 1.00 0.00 C ATOM 1624 C LEU A 220 -11.997 -1.176 -10.846 1.00 0.00 C ATOM 1625 O LEU A 220 -12.831 -1.812 -11.488 1.00 0.00 O ATOM 1626 CB LEU A 220 -11.333 1.184 -11.591 1.00 0.00 C ATOM 1627 CG LEU A 220 -9.907 1.504 -11.138 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -8.881 0.969 -12.139 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -9.735 3.004 -10.888 1.00 0.00 C ATOM 0 H LEU A 220 -10.968 1.160 -9.126 1.00 0.00 H new ATOM 0 HA LEU A 220 -13.206 0.569 -10.850 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -11.282 0.671 -12.551 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.859 2.124 -11.759 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.728 0.997 -10.190 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.876 1.210 -11.793 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -8.986 -0.113 -12.225 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -9.049 1.428 -13.113 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -8.713 3.205 -10.567 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -9.941 3.552 -11.807 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -10.429 3.325 -10.111 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.913 -1.702 -10.296 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.625 -3.121 -10.418 1.00 0.00 C ATOM 1643 C ARG A 221 -11.780 -3.948 -9.850 1.00 0.00 C ATOM 1644 O ARG A 221 -12.283 -4.855 -10.511 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.334 -3.486 -9.683 1.00 0.00 C ATOM 1646 CG ARG A 221 -8.111 -2.922 -10.409 1.00 0.00 C ATOM 1647 CD ARG A 221 -6.850 -3.072 -9.555 1.00 0.00 C ATOM 1648 NE ARG A 221 -6.469 -4.499 -9.460 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.902 -5.329 -8.501 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -7.732 -4.880 -7.550 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -6.504 -6.609 -8.494 1.00 0.00 N ATOM 0 H ARG A 221 -10.223 -1.171 -9.765 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.501 -3.345 -11.478 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.368 -3.097 -8.665 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -9.249 -4.570 -9.607 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -7.976 -3.441 -11.358 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -8.274 -1.870 -10.641 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -6.034 -2.498 -9.993 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -7.026 -2.667 -8.558 1.00 0.00 H new ATOM 0 HE ARG A 221 -5.838 -4.874 -10.168 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -8.035 -3.906 -7.556 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -8.061 -5.512 -6.820 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -5.872 -6.951 -9.218 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -6.833 -7.241 -7.764 1.00 0.00 H new ATOM 1665 N GLN A 222 -12.166 -3.605 -8.629 1.00 0.00 N ATOM 1666 CA GLN A 222 -13.252 -4.305 -7.964 1.00 0.00 C ATOM 1667 C GLN A 222 -14.531 -4.217 -8.800 1.00 0.00 C ATOM 1668 O GLN A 222 -15.346 -5.137 -8.792 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.478 -3.752 -6.556 1.00 0.00 C ATOM 1670 CG GLN A 222 -12.530 -4.408 -5.550 1.00 0.00 C ATOM 1671 CD GLN A 222 -13.310 -5.102 -4.432 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -13.470 -4.586 -3.339 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -13.785 -6.299 -4.766 1.00 0.00 N ATOM 0 H GLN A 222 -11.746 -2.852 -8.084 1.00 0.00 H new ATOM 0 HA GLN A 222 -12.977 -5.355 -7.867 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -13.324 -2.673 -6.556 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.511 -3.926 -6.255 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -11.897 -5.134 -6.061 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -11.869 -3.654 -5.123 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -13.615 -6.673 -5.700 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -14.320 -6.843 -4.089 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.665 -3.101 -9.501 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.831 -2.881 -10.341 1.00 0.00 C ATOM 1684 C ALA A 223 -15.787 -3.843 -11.529 1.00 0.00 C ATOM 1685 O ALA A 223 -16.808 -4.417 -11.906 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.876 -1.415 -10.778 1.00 0.00 C ATOM 0 H ALA A 223 -13.986 -2.340 -9.505 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.747 -3.084 -9.787 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.750 -1.250 -11.408 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.937 -0.775 -9.898 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.973 -1.175 -11.340 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.594 -3.990 -12.087 1.00 0.00 N ATOM 1693 CA VAL A 224 -14.404 -4.873 -13.225 1.00 0.00 C ATOM 1694 C VAL A 224 -14.707 -6.313 -12.804 1.00 0.00 C ATOM 1695 O VAL A 224 -15.433 -7.026 -13.496 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.994 -4.701 -13.792 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.924 -5.179 -15.243 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.528 -3.248 -13.670 1.00 0.00 C ATOM 0 H VAL A 224 -13.750 -3.512 -11.772 1.00 0.00 H new ATOM 0 HA VAL A 224 -15.096 -4.616 -14.027 1.00 0.00 H new ATOM 0 HB VAL A 224 -12.318 -5.321 -13.203 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.911 -5.045 -15.622 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -13.194 -6.234 -15.292 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.618 -4.599 -15.851 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.523 -3.153 -14.080 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.208 -2.600 -14.223 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.521 -2.955 -12.620 1.00 0.00 H new ATOM 1708 N GLU A 225 -14.136 -6.697 -11.672 1.00 0.00 N ATOM 1709 CA GLU A 225 -14.336 -8.039 -11.151 1.00 0.00 C ATOM 1710 C GLU A 225 -15.828 -8.316 -10.958 1.00 0.00 C ATOM 1711 O GLU A 225 -16.281 -9.447 -11.129 1.00 0.00 O ATOM 1712 CB GLU A 225 -13.567 -8.240 -9.844 1.00 0.00 C ATOM 1713 CG GLU A 225 -13.051 -9.675 -9.726 1.00 0.00 C ATOM 1714 CD GLU A 225 -13.648 -10.373 -8.502 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -13.710 -9.777 -7.417 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -14.057 -11.579 -8.708 1.00 0.00 O ATOM 0 H GLU A 225 -13.535 -6.103 -11.101 1.00 0.00 H new ATOM 0 HA GLU A 225 -13.945 -8.752 -11.877 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.729 -7.544 -9.800 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.215 -8.012 -8.998 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.306 -10.232 -10.627 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.964 -9.669 -9.652 1.00 0.00 H new ATOM 1723 N SER A 226 -16.552 -7.265 -10.604 1.00 0.00 N ATOM 1724 CA SER A 226 -17.984 -7.381 -10.385 1.00 0.00 C ATOM 1725 C SER A 226 -18.692 -7.688 -11.706 1.00 0.00 C ATOM 1726 O SER A 226 -19.653 -8.455 -11.736 1.00 0.00 O ATOM 1727 CB SER A 226 -18.551 -6.103 -9.763 1.00 0.00 C ATOM 1728 OG SER A 226 -19.944 -6.218 -9.485 1.00 0.00 O ATOM 0 H SER A 226 -16.174 -6.328 -10.463 1.00 0.00 H new ATOM 0 HA SER A 226 -18.158 -8.201 -9.688 1.00 0.00 H new ATOM 0 HB2 SER A 226 -18.014 -5.879 -8.841 1.00 0.00 H new ATOM 0 HB3 SER A 226 -18.384 -5.265 -10.440 1.00 0.00 H new ATOM 0 HG SER A 226 -20.268 -5.383 -9.088 1.00 0.00 H new ATOM 1734 N GLU A 227 -18.189 -7.073 -12.767 1.00 0.00 N ATOM 1735 CA GLU A 227 -18.762 -7.271 -14.087 1.00 0.00 C ATOM 1736 C GLU A 227 -18.392 -8.656 -14.624 1.00 0.00 C ATOM 1737 O GLU A 227 -19.250 -9.380 -15.126 1.00 0.00 O ATOM 1738 CB GLU A 227 -18.310 -6.172 -15.051 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.432 -4.791 -14.403 1.00 0.00 C ATOM 1740 CD GLU A 227 -17.297 -3.871 -14.857 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -16.915 -3.893 -16.037 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -16.808 -3.112 -13.935 1.00 0.00 O ATOM 0 H GLU A 227 -17.391 -6.438 -12.739 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.847 -7.213 -14.003 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -17.277 -6.348 -15.350 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.914 -6.207 -15.958 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -19.392 -4.346 -14.664 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -18.412 -4.891 -13.318 1.00 0.00 H new ATOM 1749 N VAL A 228 -17.114 -8.982 -14.499 1.00 0.00 N ATOM 1750 CA VAL A 228 -16.621 -10.267 -14.965 1.00 0.00 C ATOM 1751 C VAL A 228 -17.164 -11.375 -14.061 1.00 0.00 C ATOM 1752 O VAL A 228 -17.295 -12.521 -14.488 1.00 0.00 O ATOM 1753 CB VAL A 228 -15.092 -10.247 -15.033 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -14.591 -8.972 -15.715 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -14.479 -10.402 -13.640 1.00 0.00 C ATOM 0 H VAL A 228 -16.405 -8.379 -14.082 1.00 0.00 H new ATOM 0 HA VAL A 228 -16.976 -10.469 -15.976 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.772 -11.097 -15.635 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.502 -8.982 -15.751 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -14.987 -8.922 -16.729 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -14.927 -8.102 -15.151 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -13.392 -10.385 -13.717 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -14.811 -9.582 -13.003 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -14.797 -11.350 -13.206 1.00 0.00 H new ATOM 1765 N SER A 229 -17.467 -10.995 -12.829 1.00 0.00 N ATOM 1766 CA SER A 229 -17.994 -11.942 -11.861 1.00 0.00 C ATOM 1767 C SER A 229 -19.403 -12.377 -12.268 1.00 0.00 C ATOM 1768 O SER A 229 -19.751 -13.551 -12.154 1.00 0.00 O ATOM 1769 CB SER A 229 -18.009 -11.341 -10.454 1.00 0.00 C ATOM 1770 OG SER A 229 -18.881 -12.052 -9.579 1.00 0.00 O ATOM 0 H SER A 229 -17.358 -10.043 -12.478 1.00 0.00 H new ATOM 0 HA SER A 229 -17.341 -12.815 -11.846 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.999 -11.350 -10.045 1.00 0.00 H new ATOM 0 HB3 SER A 229 -18.321 -10.298 -10.509 1.00 0.00 H new ATOM 0 HG SER A 229 -18.861 -11.639 -8.691 1.00 0.00 H new