USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1231 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 82 LYS NZ :NH3+ -165:sc= -0.0025 (180deg=-0.25) USER MOD Single : A 83 GLN : amide:sc=-0.00526 K(o=-0.0053,f=-0.88) USER MOD Single : A 87 HIS : no HD1:sc= -0.172 X(o=-0.17,f=-0.3) USER MOD Single : A 94 LYS NZ :NH3+ 159:sc= -0.0392 (180deg=-0.597) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 98 HIS : no HE2:sc= 0.0343 X(o=0.034,f=-0.21) USER MOD Single : A 101 THR OG1 : rot 53:sc= -0.662! USER MOD Single : A 106 GLN : amide:sc= -0.0104 K(o=-0.01,f=-1.8!) USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 115 TYR OH : rot 150:sc=-0.000507 USER MOD Single : A 118 THR OG1 : rot 58:sc= -0.0836 USER MOD Single : A 120 CYS SG : rot 79:sc= -0.31 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -158:sc= 0.0506! (180deg=-1.86!) USER MOD Single : A 131 CYS SG : rot 80:sc= 0.0165! USER MOD Single : A 132 MET CE :methyl 176:sc= -1.17 (180deg=-1.22) USER MOD Single : A 136 THR OG1 : rot 66:sc= 0.363! USER MOD Single : A 140 ASN : amide:sc= -1.33! C(o=-1.3!,f=-2.1!) USER MOD Single : A 156 THR OG1 : rot -26:sc= 0.418 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 41:sc= -0.702! USER MOD Single : A 175 ASN : amide:sc= -0.816 K(o=-0.82,f=-4!) USER MOD Single : A 178 TYR OH : rot 180:sc= 0.311 USER MOD Single : A 179 THR OG1 : rot -130:sc= -0.901 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 MET CE :methyl -150:sc= -1.44 (180deg=-4.22) USER MOD Single : A 199 TYR OH : rot 30:sc= 0.255 USER MOD Single : A 203 GLN :FLIP amide:sc= -1.01 F(o=-1.6!,f=-1) USER MOD Single : A 205 TYR OH : rot 180:sc= -0.571 USER MOD Single : A 208 GLN : amide:sc= -2.95! C(o=-3!,f=-3.1!) USER MOD Single : A 209 GLN : amide:sc= -0.201 K(o=-0.2,f=-0.98) USER MOD Single : A 216 ASN : amide:sc= -0.257 K(o=-0.26,f=-1.7!) USER MOD Single : A 223 SER OG : rot 180:sc= -0.126 USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 232 THR OG1 : rot 40:sc= 0.201 USER MOD Single : A 234 GLN :FLIP amide:sc= -1.81! C(o=-4.9!,f=-1.8!) USER MOD Single : A 235 THR OG1 : rot 94:sc= 1.3 USER MOD Single : A 239 THR OG1 : rot -91:sc= 1.19 USER MOD Single : A 240 TYR OH : rot 180:sc= -0.485 USER MOD Single : A 245 GLN : amide:sc= -0.404 K(o=-0.4,f=-4.1!) USER MOD Single : A 248 SER OG : rot -18:sc= 0.402 USER MOD ----------------------------------------------------------------- ATOM 22 N ASP A 80 146.805 4.188 -18.428 1.00 1.00 N ATOM 23 CA ASP A 80 146.429 5.173 -17.420 1.00 1.00 C ATOM 24 C ASP A 80 145.276 4.669 -16.559 1.00 1.00 C ATOM 25 O ASP A 80 144.243 5.331 -16.431 1.00 1.00 O ATOM 26 CB ASP A 80 146.033 6.489 -18.087 1.00 1.00 C ATOM 27 CG ASP A 80 147.274 7.199 -18.627 1.00 1.00 C ATOM 28 OD1 ASP A 80 148.369 6.788 -18.279 1.00 1.00 O ATOM 29 OD2 ASP A 80 147.110 8.145 -19.379 1.00 1.00 O ATOM 0 HA ASP A 80 147.294 5.338 -16.777 1.00 1.00 H new ATOM 0 HB2 ASP A 80 145.332 6.297 -18.899 1.00 1.00 H new ATOM 0 HB3 ASP A 80 145.521 7.130 -17.369 1.00 1.00 H new ATOM 34 N ALA A 81 145.451 3.491 -15.979 1.00 1.00 N ATOM 35 CA ALA A 81 144.415 2.908 -15.134 1.00 1.00 C ATOM 36 C ALA A 81 143.845 3.964 -14.188 1.00 1.00 C ATOM 37 O ALA A 81 142.793 3.771 -13.604 1.00 1.00 O ATOM 38 CB ALA A 81 144.978 1.730 -14.319 1.00 1.00 C ATOM 0 H ALA A 81 146.292 2.923 -16.075 1.00 1.00 H new ATOM 0 HA ALA A 81 143.618 2.539 -15.779 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.189 1.309 -13.695 1.00 1.00 H new ATOM 0 HB2 ALA A 81 145.352 0.963 -14.998 1.00 1.00 H new ATOM 0 HB3 ALA A 81 145.792 2.082 -13.686 1.00 1.00 H new ATOM 44 N LYS A 82 144.535 5.087 -14.050 1.00 1.00 N ATOM 45 CA LYS A 82 144.055 6.147 -13.177 1.00 1.00 C ATOM 46 C LYS A 82 142.698 6.638 -13.656 1.00 1.00 C ATOM 47 O LYS A 82 141.801 6.890 -12.858 1.00 1.00 O ATOM 48 CB LYS A 82 145.044 7.309 -13.171 1.00 1.00 C ATOM 49 CG LYS A 82 144.591 8.356 -12.157 1.00 1.00 C ATOM 50 CD LYS A 82 145.637 9.467 -12.077 1.00 1.00 C ATOM 51 CE LYS A 82 145.194 10.507 -11.049 1.00 1.00 C ATOM 52 NZ LYS A 82 144.016 11.254 -11.573 1.00 1.00 N ATOM 0 H LYS A 82 145.416 5.286 -14.524 1.00 1.00 H new ATOM 0 HA LYS A 82 143.960 5.752 -12.166 1.00 1.00 H new ATOM 0 HB2 LYS A 82 146.042 6.950 -12.918 1.00 1.00 H new ATOM 0 HB3 LYS A 82 145.107 7.753 -14.165 1.00 1.00 H new ATOM 0 HG2 LYS A 82 143.626 8.770 -12.450 1.00 1.00 H new ATOM 0 HG3 LYS A 82 144.456 7.896 -11.178 1.00 1.00 H new ATOM 0 HD2 LYS A 82 146.605 9.051 -11.796 1.00 1.00 H new ATOM 0 HD3 LYS A 82 145.762 9.935 -13.053 1.00 1.00 H new ATOM 0 HE2 LYS A 82 144.939 10.019 -10.109 1.00 1.00 H new ATOM 0 HE3 LYS A 82 146.011 11.197 -10.839 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 143.871 12.114 -11.007 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 144.185 11.517 -12.565 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 143.169 10.653 -11.513 1.00 1.00 H new ATOM 66 N GLN A 83 142.566 6.813 -14.968 1.00 1.00 N ATOM 67 CA GLN A 83 141.318 7.304 -15.549 1.00 1.00 C ATOM 68 C GLN A 83 140.470 6.161 -16.087 1.00 1.00 C ATOM 69 O GLN A 83 139.260 6.117 -15.866 1.00 1.00 O ATOM 70 CB GLN A 83 141.622 8.270 -16.696 1.00 1.00 C ATOM 71 CG GLN A 83 142.268 9.542 -16.148 1.00 1.00 C ATOM 72 CD GLN A 83 142.678 10.463 -17.295 1.00 1.00 C ATOM 73 OE1 GLN A 83 143.093 9.990 -18.355 1.00 1.00 O ATOM 74 NE2 GLN A 83 142.584 11.756 -17.146 1.00 1.00 N ATOM 0 H GLN A 83 143.303 6.623 -15.647 1.00 1.00 H new ATOM 0 HA GLN A 83 140.764 7.813 -14.760 1.00 1.00 H new ATOM 0 HB2 GLN A 83 142.288 7.795 -17.416 1.00 1.00 H new ATOM 0 HB3 GLN A 83 140.703 8.518 -17.227 1.00 1.00 H new ATOM 0 HG2 GLN A 83 141.570 10.058 -15.490 1.00 1.00 H new ATOM 0 HG3 GLN A 83 143.141 9.286 -15.548 1.00 1.00 H new ATOM 0 HE21 GLN A 83 142.240 12.145 -16.268 1.00 1.00 H new ATOM 0 HE22 GLN A 83 142.854 12.378 -17.908 1.00 1.00 H new ATOM 83 N ALA A 84 141.104 5.253 -16.813 1.00 1.00 N ATOM 84 CA ALA A 84 140.388 4.133 -17.404 1.00 1.00 C ATOM 85 C ALA A 84 139.682 3.305 -16.345 1.00 1.00 C ATOM 86 O ALA A 84 138.495 3.504 -16.091 1.00 1.00 O ATOM 87 CB ALA A 84 141.360 3.242 -18.178 1.00 1.00 C ATOM 0 H ALA A 84 142.105 5.269 -17.006 1.00 1.00 H new ATOM 0 HA ALA A 84 139.637 4.539 -18.081 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.816 2.406 -18.617 1.00 1.00 H new ATOM 0 HB2 ALA A 84 141.834 3.822 -18.969 1.00 1.00 H new ATOM 0 HB3 ALA A 84 142.124 2.862 -17.500 1.00 1.00 H new ATOM 93 N ILE A 85 140.400 2.346 -15.764 1.00 1.00 N ATOM 94 CA ILE A 85 139.810 1.462 -14.762 1.00 1.00 C ATOM 95 C ILE A 85 138.831 2.234 -13.881 1.00 1.00 C ATOM 96 O ILE A 85 137.883 1.672 -13.338 1.00 1.00 O ATOM 97 CB ILE A 85 140.927 0.820 -13.886 1.00 1.00 C ATOM 98 CG1 ILE A 85 140.558 -0.625 -13.520 1.00 1.00 C ATOM 99 CG2 ILE A 85 141.166 1.618 -12.582 1.00 1.00 C ATOM 100 CD1 ILE A 85 139.186 -0.685 -12.831 1.00 1.00 C ATOM 0 H ILE A 85 141.382 2.162 -15.968 1.00 1.00 H new ATOM 0 HA ILE A 85 139.266 0.670 -15.276 1.00 1.00 H new ATOM 0 HB ILE A 85 141.842 0.835 -14.478 1.00 1.00 H new ATOM 0 HG12 ILE A 85 140.544 -1.240 -14.420 1.00 1.00 H new ATOM 0 HG13 ILE A 85 141.319 -1.043 -12.860 1.00 1.00 H new ATOM 0 HG21 ILE A 85 141.952 1.137 -12.000 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.468 2.636 -12.829 1.00 1.00 H new ATOM 0 HG23 ILE A 85 140.246 1.644 -11.998 1.00 1.00 H new ATOM 0 HD11 ILE A 85 138.949 -1.719 -12.582 1.00 1.00 H new ATOM 0 HD12 ILE A 85 139.211 -0.089 -11.919 1.00 1.00 H new ATOM 0 HD13 ILE A 85 138.424 -0.289 -13.502 1.00 1.00 H new ATOM 112 N ARG A 86 139.086 3.526 -13.724 1.00 1.00 N ATOM 113 CA ARG A 86 138.242 4.337 -12.875 1.00 1.00 C ATOM 114 C ARG A 86 136.833 4.459 -13.441 1.00 1.00 C ATOM 115 O ARG A 86 135.853 4.100 -12.787 1.00 1.00 O ATOM 116 CB ARG A 86 138.891 5.712 -12.728 1.00 1.00 C ATOM 117 CG ARG A 86 138.410 6.407 -11.446 1.00 1.00 C ATOM 118 CD ARG A 86 139.429 7.455 -11.001 1.00 1.00 C ATOM 119 NE ARG A 86 139.525 8.526 -11.991 1.00 1.00 N ATOM 120 CZ ARG A 86 138.682 9.554 -11.983 1.00 1.00 C ATOM 121 NH1 ARG A 86 137.756 9.631 -11.068 1.00 1.00 N ATOM 122 NH2 ARG A 86 138.783 10.488 -12.887 1.00 1.00 N ATOM 0 H ARG A 86 139.858 4.023 -14.168 1.00 1.00 H new ATOM 0 HA ARG A 86 138.147 3.862 -11.898 1.00 1.00 H new ATOM 0 HB2 ARG A 86 139.976 5.607 -12.705 1.00 1.00 H new ATOM 0 HB3 ARG A 86 138.649 6.328 -13.594 1.00 1.00 H new ATOM 0 HG2 ARG A 86 137.443 6.880 -11.620 1.00 1.00 H new ATOM 0 HG3 ARG A 86 138.266 5.670 -10.656 1.00 1.00 H new ATOM 0 HD2 ARG A 86 139.137 7.869 -10.036 1.00 1.00 H new ATOM 0 HD3 ARG A 86 140.405 6.988 -10.865 1.00 1.00 H new ATOM 0 HE ARG A 86 140.254 8.484 -12.703 1.00 1.00 H new ATOM 0 HH11 ARG A 86 137.678 8.902 -10.358 1.00 1.00 H new ATOM 0 HH12 ARG A 86 137.109 10.420 -11.062 1.00 1.00 H new ATOM 0 HH21 ARG A 86 139.509 10.430 -13.601 1.00 1.00 H new ATOM 0 HH22 ARG A 86 138.136 11.276 -12.880 1.00 1.00 H new ATOM 136 N HIS A 87 136.733 4.971 -14.651 1.00 1.00 N ATOM 137 CA HIS A 87 135.434 5.147 -15.276 1.00 1.00 C ATOM 138 C HIS A 87 134.747 3.797 -15.498 1.00 1.00 C ATOM 139 O HIS A 87 133.519 3.707 -15.453 1.00 1.00 O ATOM 140 CB HIS A 87 135.599 5.897 -16.599 1.00 1.00 C ATOM 141 CG HIS A 87 136.303 7.199 -16.330 1.00 1.00 C ATOM 142 ND1 HIS A 87 136.112 7.912 -15.155 1.00 1.00 N ATOM 143 CD2 HIS A 87 137.202 7.925 -17.069 1.00 1.00 C ATOM 144 CE1 HIS A 87 136.878 9.015 -15.212 1.00 1.00 C ATOM 145 NE2 HIS A 87 137.563 9.077 -16.368 1.00 1.00 N ATOM 0 H HIS A 87 137.526 5.271 -15.218 1.00 1.00 H new ATOM 0 HA HIS A 87 134.800 5.734 -14.612 1.00 1.00 H new ATOM 0 HB2 HIS A 87 136.172 5.296 -17.305 1.00 1.00 H new ATOM 0 HB3 HIS A 87 134.625 6.081 -17.053 1.00 1.00 H new ATOM 0 HD2 HIS A 87 137.574 7.648 -18.044 1.00 1.00 H new ATOM 0 HE1 HIS A 87 136.936 9.757 -14.429 1.00 1.00 H new ATOM 0 HE2 HIS A 87 138.208 9.808 -16.668 1.00 1.00 H new ATOM 153 N PHE A 88 135.533 2.745 -15.717 1.00 1.00 N ATOM 154 CA PHE A 88 134.961 1.416 -15.917 1.00 1.00 C ATOM 155 C PHE A 88 134.211 0.987 -14.657 1.00 1.00 C ATOM 156 O PHE A 88 133.135 0.382 -14.722 1.00 1.00 O ATOM 157 CB PHE A 88 136.073 0.401 -16.248 1.00 1.00 C ATOM 158 CG PHE A 88 136.442 0.491 -17.716 1.00 1.00 C ATOM 159 CD1 PHE A 88 135.537 0.055 -18.690 1.00 1.00 C ATOM 160 CD2 PHE A 88 137.687 1.001 -18.102 1.00 1.00 C ATOM 161 CE1 PHE A 88 135.875 0.131 -20.048 1.00 1.00 C ATOM 162 CE2 PHE A 88 138.026 1.078 -19.456 1.00 1.00 C ATOM 163 CZ PHE A 88 137.121 0.644 -20.430 1.00 1.00 C ATOM 0 H PHE A 88 136.551 2.785 -15.760 1.00 1.00 H new ATOM 0 HA PHE A 88 134.264 1.449 -16.754 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.950 0.598 -15.632 1.00 1.00 H new ATOM 0 HB3 PHE A 88 135.737 -0.608 -16.011 1.00 1.00 H new ATOM 0 HD1 PHE A 88 134.576 -0.341 -18.395 1.00 1.00 H new ATOM 0 HD2 PHE A 88 138.388 1.336 -17.352 1.00 1.00 H new ATOM 0 HE1 PHE A 88 135.176 -0.206 -20.799 1.00 1.00 H new ATOM 0 HE2 PHE A 88 138.987 1.473 -19.750 1.00 1.00 H new ATOM 0 HZ PHE A 88 137.383 0.704 -21.476 1.00 1.00 H new ATOM 173 N VAL A 89 134.787 1.319 -13.511 1.00 1.00 N ATOM 174 CA VAL A 89 134.178 0.976 -12.236 1.00 1.00 C ATOM 175 C VAL A 89 132.825 1.661 -12.097 1.00 1.00 C ATOM 176 O VAL A 89 131.927 1.161 -11.419 1.00 1.00 O ATOM 177 CB VAL A 89 135.105 1.390 -11.084 1.00 1.00 C ATOM 178 CG1 VAL A 89 134.336 1.371 -9.763 1.00 1.00 C ATOM 179 CG2 VAL A 89 136.292 0.422 -10.999 1.00 1.00 C ATOM 0 H VAL A 89 135.671 1.823 -13.438 1.00 1.00 H new ATOM 0 HA VAL A 89 134.027 -0.103 -12.196 1.00 1.00 H new ATOM 0 HB VAL A 89 135.473 2.399 -11.271 1.00 1.00 H new ATOM 0 HG11 VAL A 89 135.001 1.666 -8.951 1.00 1.00 H new ATOM 0 HG12 VAL A 89 133.500 2.068 -9.819 1.00 1.00 H new ATOM 0 HG13 VAL A 89 133.959 0.366 -9.576 1.00 1.00 H new ATOM 0 HG21 VAL A 89 136.947 0.720 -10.180 1.00 1.00 H new ATOM 0 HG22 VAL A 89 135.925 -0.589 -10.821 1.00 1.00 H new ATOM 0 HG23 VAL A 89 136.849 0.446 -11.936 1.00 1.00 H new ATOM 189 N ASP A 90 132.688 2.812 -12.739 1.00 1.00 N ATOM 190 CA ASP A 90 131.438 3.553 -12.675 1.00 1.00 C ATOM 191 C ASP A 90 130.317 2.786 -13.366 1.00 1.00 C ATOM 192 O ASP A 90 129.202 2.745 -12.879 1.00 1.00 O ATOM 193 CB ASP A 90 131.607 4.916 -13.343 1.00 1.00 C ATOM 194 CG ASP A 90 130.401 5.800 -13.043 1.00 1.00 C ATOM 195 OD1 ASP A 90 129.374 5.262 -12.662 1.00 1.00 O ATOM 196 OD2 ASP A 90 130.521 7.004 -13.201 1.00 1.00 O ATOM 0 H ASP A 90 133.417 3.248 -13.303 1.00 1.00 H new ATOM 0 HA ASP A 90 131.175 3.688 -11.626 1.00 1.00 H new ATOM 0 HB2 ASP A 90 132.517 5.395 -12.983 1.00 1.00 H new ATOM 0 HB3 ASP A 90 131.717 4.791 -14.420 1.00 1.00 H new ATOM 201 N GLU A 91 130.614 2.183 -14.507 1.00 1.00 N ATOM 202 CA GLU A 91 129.600 1.435 -15.247 1.00 1.00 C ATOM 203 C GLU A 91 129.009 0.315 -14.389 1.00 1.00 C ATOM 204 O GLU A 91 127.818 -0.008 -14.489 1.00 1.00 O ATOM 205 CB GLU A 91 130.223 0.845 -16.517 1.00 1.00 C ATOM 206 CG GLU A 91 130.686 1.979 -17.439 1.00 1.00 C ATOM 207 CD GLU A 91 129.481 2.763 -17.951 1.00 1.00 C ATOM 208 OE1 GLU A 91 128.386 2.230 -17.896 1.00 1.00 O ATOM 209 OE2 GLU A 91 129.673 3.887 -18.391 1.00 1.00 O ATOM 0 H GLU A 91 131.537 2.194 -14.940 1.00 1.00 H new ATOM 0 HA GLU A 91 128.794 2.118 -15.516 1.00 1.00 H new ATOM 0 HB2 GLU A 91 131.067 0.207 -16.257 1.00 1.00 H new ATOM 0 HB3 GLU A 91 129.496 0.217 -17.033 1.00 1.00 H new ATOM 0 HG2 GLU A 91 131.360 2.644 -16.900 1.00 1.00 H new ATOM 0 HG3 GLU A 91 131.247 1.569 -18.279 1.00 1.00 H new ATOM 216 N ALA A 92 129.840 -0.251 -13.529 1.00 1.00 N ATOM 217 CA ALA A 92 129.383 -1.321 -12.643 1.00 1.00 C ATOM 218 C ALA A 92 128.554 -0.748 -11.503 1.00 1.00 C ATOM 219 O ALA A 92 127.386 -1.101 -11.332 1.00 1.00 O ATOM 220 CB ALA A 92 130.584 -2.083 -12.077 1.00 1.00 C ATOM 0 H ALA A 92 130.822 0.004 -13.422 1.00 1.00 H new ATOM 0 HA ALA A 92 128.762 -2.007 -13.220 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.233 -2.878 -11.418 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.158 -2.517 -12.896 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.217 -1.398 -11.513 1.00 1.00 H new ATOM 226 N VAL A 93 129.165 0.121 -10.717 1.00 1.00 N ATOM 227 CA VAL A 93 128.474 0.718 -9.586 1.00 1.00 C ATOM 228 C VAL A 93 127.209 1.417 -10.067 1.00 1.00 C ATOM 229 O VAL A 93 126.266 1.625 -9.305 1.00 1.00 O ATOM 230 CB VAL A 93 129.396 1.725 -8.871 1.00 1.00 C ATOM 231 CG1 VAL A 93 129.299 3.108 -9.535 1.00 1.00 C ATOM 232 CG2 VAL A 93 128.995 1.839 -7.394 1.00 1.00 C ATOM 0 H VAL A 93 130.130 0.428 -10.839 1.00 1.00 H new ATOM 0 HA VAL A 93 128.202 -0.067 -8.881 1.00 1.00 H new ATOM 0 HB VAL A 93 130.423 1.368 -8.945 1.00 1.00 H new ATOM 0 HG11 VAL A 93 129.956 3.807 -9.018 1.00 1.00 H new ATOM 0 HG12 VAL A 93 129.600 3.032 -10.580 1.00 1.00 H new ATOM 0 HG13 VAL A 93 128.271 3.467 -9.479 1.00 1.00 H new ATOM 0 HG21 VAL A 93 129.650 2.552 -6.893 1.00 1.00 H new ATOM 0 HG22 VAL A 93 127.963 2.182 -7.323 1.00 1.00 H new ATOM 0 HG23 VAL A 93 129.087 0.864 -6.916 1.00 1.00 H new ATOM 242 N LYS A 94 127.216 1.792 -11.336 1.00 1.00 N ATOM 243 CA LYS A 94 126.076 2.483 -11.909 1.00 1.00 C ATOM 244 C LYS A 94 124.835 1.626 -11.806 1.00 1.00 C ATOM 245 O LYS A 94 123.876 1.997 -11.117 1.00 1.00 O ATOM 246 CB LYS A 94 126.334 2.834 -13.380 1.00 1.00 C ATOM 247 CG LYS A 94 125.109 3.528 -13.984 1.00 1.00 C ATOM 248 CD LYS A 94 125.408 3.904 -15.434 1.00 1.00 C ATOM 249 CE LYS A 94 124.191 4.610 -16.031 1.00 1.00 C ATOM 250 NZ LYS A 94 123.952 5.884 -15.301 1.00 1.00 N ATOM 0 H LYS A 94 127.989 1.631 -11.981 1.00 1.00 H new ATOM 0 HA LYS A 94 125.926 3.405 -11.348 1.00 1.00 H new ATOM 0 HB2 LYS A 94 127.205 3.485 -13.458 1.00 1.00 H new ATOM 0 HB3 LYS A 94 126.562 1.928 -13.942 1.00 1.00 H new ATOM 0 HG2 LYS A 94 124.243 2.868 -13.938 1.00 1.00 H new ATOM 0 HG3 LYS A 94 124.861 4.420 -13.408 1.00 1.00 H new ATOM 0 HD2 LYS A 94 126.281 4.555 -15.481 1.00 1.00 H new ATOM 0 HD3 LYS A 94 125.645 3.011 -16.012 1.00 1.00 H new ATOM 0 HE2 LYS A 94 124.356 4.810 -17.090 1.00 1.00 H new ATOM 0 HE3 LYS A 94 123.313 3.968 -15.961 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 123.384 6.523 -15.894 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 123.441 5.687 -14.417 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 124.863 6.334 -15.081 1.00 1.00 H new ATOM 264 N GLN A 95 124.820 0.478 -12.480 1.00 1.00 N ATOM 265 CA GLN A 95 123.652 -0.381 -12.432 1.00 1.00 C ATOM 266 C GLN A 95 123.393 -0.894 -11.023 1.00 1.00 C ATOM 267 O GLN A 95 122.250 -0.993 -10.598 1.00 1.00 O ATOM 268 CB GLN A 95 123.883 -1.569 -13.371 1.00 1.00 C ATOM 269 CG GLN A 95 123.817 -1.100 -14.827 1.00 1.00 C ATOM 270 CD GLN A 95 124.154 -2.263 -15.757 1.00 1.00 C ATOM 271 OE1 GLN A 95 124.292 -3.400 -15.304 1.00 1.00 O ATOM 272 NE2 GLN A 95 124.301 -2.046 -17.037 1.00 1.00 N ATOM 0 H GLN A 95 125.589 0.131 -13.053 1.00 1.00 H new ATOM 0 HA GLN A 95 122.781 0.196 -12.742 1.00 1.00 H new ATOM 0 HB2 GLN A 95 124.854 -2.021 -13.169 1.00 1.00 H new ATOM 0 HB3 GLN A 95 123.131 -2.337 -13.192 1.00 1.00 H new ATOM 0 HG2 GLN A 95 122.821 -0.719 -15.052 1.00 1.00 H new ATOM 0 HG3 GLN A 95 124.516 -0.279 -14.987 1.00 1.00 H new ATOM 0 HE21 GLN A 95 124.186 -1.104 -17.411 1.00 1.00 H new ATOM 0 HE22 GLN A 95 124.530 -2.819 -17.662 1.00 1.00 H new ATOM 281 N VAL A 96 124.457 -1.229 -10.310 1.00 1.00 N ATOM 282 CA VAL A 96 124.327 -1.750 -8.955 1.00 1.00 C ATOM 283 C VAL A 96 123.664 -0.732 -8.035 1.00 1.00 C ATOM 284 O VAL A 96 122.825 -1.086 -7.208 1.00 1.00 O ATOM 285 CB VAL A 96 125.707 -2.113 -8.415 1.00 1.00 C ATOM 286 CG1 VAL A 96 125.570 -2.709 -7.006 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.403 -3.128 -9.370 1.00 1.00 C ATOM 0 H VAL A 96 125.418 -1.150 -10.644 1.00 1.00 H new ATOM 0 HA VAL A 96 123.697 -2.639 -8.987 1.00 1.00 H new ATOM 0 HB VAL A 96 126.320 -1.214 -8.359 1.00 1.00 H new ATOM 0 HG11 VAL A 96 126.557 -2.967 -6.623 1.00 1.00 H new ATOM 0 HG12 VAL A 96 125.104 -1.978 -6.345 1.00 1.00 H new ATOM 0 HG13 VAL A 96 124.951 -3.605 -7.049 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.387 -3.381 -8.977 1.00 1.00 H new ATOM 0 HG22 VAL A 96 125.798 -4.032 -9.444 1.00 1.00 H new ATOM 0 HG23 VAL A 96 126.511 -2.682 -10.359 1.00 1.00 H new ATOM 297 N ALA A 97 124.052 0.531 -8.175 1.00 1.00 N ATOM 298 CA ALA A 97 123.489 1.581 -7.337 1.00 1.00 C ATOM 299 C ALA A 97 121.968 1.535 -7.384 1.00 1.00 C ATOM 300 O ALA A 97 121.305 1.671 -6.355 1.00 1.00 O ATOM 301 CB ALA A 97 123.979 2.950 -7.818 1.00 1.00 C ATOM 0 H ALA A 97 124.745 0.849 -8.852 1.00 1.00 H new ATOM 0 HA ALA A 97 123.816 1.422 -6.309 1.00 1.00 H new ATOM 0 HB1 ALA A 97 123.554 3.731 -7.187 1.00 1.00 H new ATOM 0 HB2 ALA A 97 125.067 2.988 -7.760 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.665 3.107 -8.850 1.00 1.00 H new ATOM 307 N HIS A 98 121.417 1.342 -8.578 1.00 1.00 N ATOM 308 CA HIS A 98 119.962 1.277 -8.739 1.00 1.00 C ATOM 309 C HIS A 98 119.444 -0.139 -8.495 1.00 1.00 C ATOM 310 O HIS A 98 118.319 -0.335 -8.032 1.00 1.00 O ATOM 311 CB HIS A 98 119.579 1.721 -10.148 1.00 1.00 C ATOM 312 CG HIS A 98 119.875 3.186 -10.305 1.00 1.00 C ATOM 313 ND1 HIS A 98 121.069 3.646 -10.839 1.00 1.00 N ATOM 314 CD2 HIS A 98 119.146 4.310 -9.997 1.00 1.00 C ATOM 315 CE1 HIS A 98 121.025 4.990 -10.835 1.00 1.00 C ATOM 316 NE2 HIS A 98 119.875 5.447 -10.333 1.00 1.00 N ATOM 0 H HIS A 98 121.946 1.228 -9.442 1.00 1.00 H new ATOM 0 HA HIS A 98 119.509 1.942 -8.004 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.135 1.145 -10.887 1.00 1.00 H new ATOM 0 HB3 HIS A 98 118.521 1.531 -10.326 1.00 1.00 H new ATOM 0 HD1 HIS A 98 121.841 3.069 -11.174 1.00 1.00 H new ATOM 0 HD2 HIS A 98 118.158 4.311 -9.561 1.00 1.00 H new ATOM 0 HE1 HIS A 98 121.823 5.623 -11.194 1.00 1.00 H new ATOM 324 N ALA A 99 120.267 -1.124 -8.844 1.00 1.00 N ATOM 325 CA ALA A 99 119.881 -2.522 -8.696 1.00 1.00 C ATOM 326 C ALA A 99 119.345 -2.805 -7.300 1.00 1.00 C ATOM 327 O ALA A 99 118.212 -3.255 -7.146 1.00 1.00 O ATOM 328 CB ALA A 99 121.076 -3.440 -8.955 1.00 1.00 C ATOM 0 H ALA A 99 121.200 -0.980 -9.229 1.00 1.00 H new ATOM 0 HA ALA A 99 119.096 -2.717 -9.427 1.00 1.00 H new ATOM 0 HB1 ALA A 99 120.768 -4.479 -8.840 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.444 -3.281 -9.969 1.00 1.00 H new ATOM 0 HB3 ALA A 99 121.869 -3.215 -8.242 1.00 1.00 H new ATOM 334 N ARG A 100 120.184 -2.568 -6.292 1.00 1.00 N ATOM 335 CA ARG A 100 119.807 -2.831 -4.903 1.00 1.00 C ATOM 336 C ARG A 100 119.217 -1.600 -4.234 1.00 1.00 C ATOM 337 O ARG A 100 119.445 -1.357 -3.052 1.00 1.00 O ATOM 338 CB ARG A 100 121.025 -3.309 -4.114 1.00 1.00 C ATOM 339 CG ARG A 100 121.618 -4.556 -4.780 1.00 1.00 C ATOM 340 CD ARG A 100 120.631 -5.731 -4.697 1.00 1.00 C ATOM 341 NE ARG A 100 121.336 -6.997 -4.824 1.00 1.00 N ATOM 342 CZ ARG A 100 120.685 -8.114 -5.130 1.00 1.00 C ATOM 343 NH1 ARG A 100 119.394 -8.082 -5.330 1.00 1.00 N ATOM 344 NH2 ARG A 100 121.330 -9.241 -5.229 1.00 1.00 N ATOM 0 H ARG A 100 121.126 -2.196 -6.410 1.00 1.00 H new ATOM 0 HA ARG A 100 119.042 -3.607 -4.911 1.00 1.00 H new ATOM 0 HB2 ARG A 100 121.774 -2.518 -4.069 1.00 1.00 H new ATOM 0 HB3 ARG A 100 120.739 -3.535 -3.087 1.00 1.00 H new ATOM 0 HG2 ARG A 100 121.851 -4.342 -5.823 1.00 1.00 H new ATOM 0 HG3 ARG A 100 122.555 -4.825 -4.292 1.00 1.00 H new ATOM 0 HD2 ARG A 100 120.097 -5.699 -3.747 1.00 1.00 H new ATOM 0 HD3 ARG A 100 119.884 -5.643 -5.486 1.00 1.00 H new ATOM 0 HE ARG A 100 122.345 -7.028 -4.676 1.00 1.00 H new ATOM 0 HH11 ARG A 100 118.887 -7.200 -5.251 1.00 1.00 H new ATOM 0 HH12 ARG A 100 118.893 -8.939 -5.565 1.00 1.00 H new ATOM 0 HH21 ARG A 100 122.337 -9.268 -5.071 1.00 1.00 H new ATOM 0 HH22 ARG A 100 120.828 -10.097 -5.464 1.00 1.00 H new ATOM 358 N THR A 101 118.436 -0.840 -4.988 1.00 1.00 N ATOM 359 CA THR A 101 117.770 0.346 -4.453 1.00 1.00 C ATOM 360 C THR A 101 116.336 0.012 -4.001 1.00 1.00 C ATOM 361 O THR A 101 115.832 0.618 -3.055 1.00 1.00 O ATOM 362 CB THR A 101 117.723 1.448 -5.514 1.00 1.00 C ATOM 363 OG1 THR A 101 119.036 1.911 -5.763 1.00 1.00 O ATOM 364 CG2 THR A 101 116.858 2.612 -5.024 1.00 1.00 C ATOM 0 H THR A 101 118.246 -1.021 -5.974 1.00 1.00 H new ATOM 0 HA THR A 101 118.340 0.693 -3.591 1.00 1.00 H new ATOM 0 HB THR A 101 117.292 1.045 -6.431 1.00 1.00 H new ATOM 0 HG1 THR A 101 119.617 1.150 -5.971 1.00 1.00 H new ATOM 0 HG21 THR A 101 116.831 3.391 -5.786 1.00 1.00 H new ATOM 0 HG22 THR A 101 115.846 2.257 -4.832 1.00 1.00 H new ATOM 0 HG23 THR A 101 117.281 3.018 -4.105 1.00 1.00 H new ATOM 372 N PRO A 102 115.662 -0.913 -4.662 1.00 1.00 N ATOM 373 CA PRO A 102 114.264 -1.279 -4.318 1.00 1.00 C ATOM 374 C PRO A 102 114.183 -2.311 -3.196 1.00 1.00 C ATOM 375 O PRO A 102 113.239 -2.301 -2.407 1.00 1.00 O ATOM 376 CB PRO A 102 113.722 -1.845 -5.638 1.00 1.00 C ATOM 377 CG PRO A 102 114.908 -2.442 -6.336 1.00 1.00 C ATOM 378 CD PRO A 102 116.154 -1.727 -5.790 1.00 1.00 C ATOM 0 HA PRO A 102 113.695 -0.430 -3.939 1.00 1.00 H new ATOM 0 HB2 PRO A 102 112.954 -2.597 -5.456 1.00 1.00 H new ATOM 0 HB3 PRO A 102 113.264 -1.062 -6.242 1.00 1.00 H new ATOM 0 HG2 PRO A 102 114.966 -3.515 -6.150 1.00 1.00 H new ATOM 0 HG3 PRO A 102 114.828 -2.309 -7.415 1.00 1.00 H new ATOM 0 HD2 PRO A 102 116.908 -2.443 -5.461 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.618 -1.103 -6.554 1.00 1.00 H new ATOM 386 N GLU A 103 115.170 -3.205 -3.131 1.00 1.00 N ATOM 387 CA GLU A 103 115.172 -4.233 -2.104 1.00 1.00 C ATOM 388 C GLU A 103 115.436 -3.617 -0.737 1.00 1.00 C ATOM 389 O GLU A 103 114.927 -4.093 0.278 1.00 1.00 O ATOM 390 CB GLU A 103 116.239 -5.284 -2.423 1.00 1.00 C ATOM 391 CG GLU A 103 116.160 -6.418 -1.401 1.00 1.00 C ATOM 392 CD GLU A 103 117.217 -7.477 -1.710 1.00 1.00 C ATOM 393 OE1 GLU A 103 118.051 -7.221 -2.563 1.00 1.00 O ATOM 394 OE2 GLU A 103 117.176 -8.528 -1.092 1.00 1.00 O ATOM 0 H GLU A 103 115.965 -3.235 -3.769 1.00 1.00 H new ATOM 0 HA GLU A 103 114.193 -4.713 -2.085 1.00 1.00 H new ATOM 0 HB2 GLU A 103 116.089 -5.676 -3.429 1.00 1.00 H new ATOM 0 HB3 GLU A 103 117.230 -4.830 -2.402 1.00 1.00 H new ATOM 0 HG2 GLU A 103 116.312 -6.024 -0.396 1.00 1.00 H new ATOM 0 HG3 GLU A 103 115.167 -6.867 -1.421 1.00 1.00 H new ATOM 401 N ILE A 104 116.241 -2.561 -0.716 1.00 1.00 N ATOM 402 CA ILE A 104 116.576 -1.895 0.536 1.00 1.00 C ATOM 403 C ILE A 104 115.322 -1.309 1.171 1.00 1.00 C ATOM 404 O ILE A 104 115.116 -1.421 2.380 1.00 1.00 O ATOM 405 CB ILE A 104 117.594 -0.776 0.280 1.00 1.00 C ATOM 406 CG1 ILE A 104 118.924 -1.391 -0.168 1.00 1.00 C ATOM 407 CG2 ILE A 104 117.819 0.019 1.569 1.00 1.00 C ATOM 408 CD1 ILE A 104 119.867 -0.288 -0.649 1.00 1.00 C ATOM 0 H ILE A 104 116.671 -2.150 -1.545 1.00 1.00 H new ATOM 0 HA ILE A 104 117.011 -2.628 1.215 1.00 1.00 H new ATOM 0 HB ILE A 104 117.213 -0.113 -0.497 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.379 -1.937 0.658 1.00 1.00 H new ATOM 0 HG13 ILE A 104 118.752 -2.110 -0.969 1.00 1.00 H new ATOM 0 HG21 ILE A 104 118.542 0.813 1.385 1.00 1.00 H new ATOM 0 HG22 ILE A 104 116.876 0.456 1.896 1.00 1.00 H new ATOM 0 HG23 ILE A 104 118.199 -0.646 2.345 1.00 1.00 H new ATOM 0 HD11 ILE A 104 120.812 -0.730 -0.967 1.00 1.00 H new ATOM 0 HD12 ILE A 104 119.413 0.239 -1.488 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.050 0.414 0.164 1.00 1.00 H new ATOM 420 N ARG A 105 114.490 -0.686 0.349 1.00 1.00 N ATOM 421 CA ARG A 105 113.259 -0.083 0.844 1.00 1.00 C ATOM 422 C ARG A 105 112.316 -1.162 1.367 1.00 1.00 C ATOM 423 O ARG A 105 111.670 -0.991 2.400 1.00 1.00 O ATOM 424 CB ARG A 105 112.574 0.711 -0.276 1.00 1.00 C ATOM 425 CG ARG A 105 113.384 1.975 -0.577 1.00 1.00 C ATOM 426 CD ARG A 105 112.779 2.697 -1.782 1.00 1.00 C ATOM 427 NE ARG A 105 111.442 3.187 -1.465 1.00 1.00 N ATOM 428 CZ ARG A 105 110.647 3.680 -2.410 1.00 1.00 C ATOM 429 NH1 ARG A 105 111.056 3.725 -3.648 1.00 1.00 N ATOM 430 NH2 ARG A 105 109.458 4.118 -2.100 1.00 1.00 N ATOM 0 H ARG A 105 114.642 -0.585 -0.655 1.00 1.00 H new ATOM 0 HA ARG A 105 113.506 0.595 1.661 1.00 1.00 H new ATOM 0 HB2 ARG A 105 112.492 0.097 -1.173 1.00 1.00 H new ATOM 0 HB3 ARG A 105 111.560 0.979 0.021 1.00 1.00 H new ATOM 0 HG2 ARG A 105 113.385 2.634 0.291 1.00 1.00 H new ATOM 0 HG3 ARG A 105 114.422 1.714 -0.780 1.00 1.00 H new ATOM 0 HD2 ARG A 105 113.419 3.530 -2.073 1.00 1.00 H new ATOM 0 HD3 ARG A 105 112.732 2.019 -2.634 1.00 1.00 H new ATOM 0 HE ARG A 105 111.111 3.151 -0.501 1.00 1.00 H new ATOM 0 HH11 ARG A 105 111.985 3.382 -3.891 1.00 1.00 H new ATOM 0 HH12 ARG A 105 110.446 4.103 -4.373 1.00 1.00 H new ATOM 0 HH21 ARG A 105 109.138 4.082 -1.132 1.00 1.00 H new ATOM 0 HH22 ARG A 105 108.849 4.496 -2.825 1.00 1.00 H new ATOM 444 N GLN A 106 112.246 -2.277 0.641 1.00 1.00 N ATOM 445 CA GLN A 106 111.383 -3.381 1.040 1.00 1.00 C ATOM 446 C GLN A 106 111.841 -3.944 2.379 1.00 1.00 C ATOM 447 O GLN A 106 111.036 -4.148 3.287 1.00 1.00 O ATOM 448 CB GLN A 106 111.421 -4.484 -0.021 1.00 1.00 C ATOM 449 CG GLN A 106 110.492 -5.627 0.394 1.00 1.00 C ATOM 450 CD GLN A 106 110.369 -6.636 -0.743 1.00 1.00 C ATOM 451 OE1 GLN A 106 110.680 -6.320 -1.890 1.00 1.00 O ATOM 452 NE2 GLN A 106 109.933 -7.840 -0.490 1.00 1.00 N ATOM 0 H GLN A 106 112.772 -2.437 -0.218 1.00 1.00 H new ATOM 0 HA GLN A 106 110.362 -3.011 1.138 1.00 1.00 H new ATOM 0 HB2 GLN A 106 111.113 -4.084 -0.987 1.00 1.00 H new ATOM 0 HB3 GLN A 106 112.439 -4.854 -0.139 1.00 1.00 H new ATOM 0 HG2 GLN A 106 110.881 -6.117 1.286 1.00 1.00 H new ATOM 0 HG3 GLN A 106 109.508 -5.233 0.650 1.00 1.00 H new ATOM 0 HE21 GLN A 106 109.676 -8.100 0.462 1.00 1.00 H new ATOM 0 HE22 GLN A 106 109.850 -8.521 -1.245 1.00 1.00 H new ATOM 461 N ASP A 107 113.148 -4.177 2.500 1.00 1.00 N ATOM 462 CA ASP A 107 113.726 -4.704 3.736 1.00 1.00 C ATOM 463 C ASP A 107 114.743 -3.716 4.291 1.00 1.00 C ATOM 464 O ASP A 107 115.917 -3.746 3.924 1.00 1.00 O ATOM 465 CB ASP A 107 114.409 -6.048 3.467 1.00 1.00 C ATOM 466 CG ASP A 107 113.357 -7.118 3.194 1.00 1.00 C ATOM 467 OD1 ASP A 107 112.201 -6.876 3.499 1.00 1.00 O ATOM 468 OD2 ASP A 107 113.722 -8.166 2.686 1.00 1.00 O ATOM 0 H ASP A 107 113.826 -4.009 1.757 1.00 1.00 H new ATOM 0 HA ASP A 107 112.928 -4.850 4.464 1.00 1.00 H new ATOM 0 HB2 ASP A 107 115.081 -5.960 2.613 1.00 1.00 H new ATOM 0 HB3 ASP A 107 115.018 -6.335 4.324 1.00 1.00 H new ATOM 473 N ALA A 108 114.281 -2.838 5.175 1.00 1.00 N ATOM 474 CA ALA A 108 115.159 -1.841 5.772 1.00 1.00 C ATOM 475 C ALA A 108 116.136 -2.506 6.735 1.00 1.00 C ATOM 476 O ALA A 108 116.832 -1.831 7.489 1.00 1.00 O ATOM 477 CB ALA A 108 114.331 -0.792 6.519 1.00 1.00 C ATOM 0 H ALA A 108 113.312 -2.797 5.491 1.00 1.00 H new ATOM 0 HA ALA A 108 115.722 -1.353 4.977 1.00 1.00 H new ATOM 0 HB1 ALA A 108 114.997 -0.051 6.962 1.00 1.00 H new ATOM 0 HB2 ALA A 108 113.653 -0.300 5.822 1.00 1.00 H new ATOM 0 HB3 ALA A 108 113.753 -1.277 7.306 1.00 1.00 H new ATOM 483 N GLU A 109 116.184 -3.837 6.705 1.00 1.00 N ATOM 484 CA GLU A 109 117.087 -4.594 7.576 1.00 1.00 C ATOM 485 C GLU A 109 118.212 -5.221 6.760 1.00 1.00 C ATOM 486 O GLU A 109 119.353 -5.289 7.214 1.00 1.00 O ATOM 487 CB GLU A 109 116.314 -5.684 8.312 1.00 1.00 C ATOM 488 CG GLU A 109 115.332 -5.038 9.293 1.00 1.00 C ATOM 489 CD GLU A 109 114.530 -6.117 10.006 1.00 1.00 C ATOM 490 OE1 GLU A 109 114.764 -7.282 9.728 1.00 1.00 O ATOM 491 OE2 GLU A 109 113.693 -5.765 10.822 1.00 1.00 O ATOM 0 H GLU A 109 115.611 -4.414 6.089 1.00 1.00 H new ATOM 0 HA GLU A 109 117.520 -3.909 8.304 1.00 1.00 H new ATOM 0 HB2 GLU A 109 115.775 -6.308 7.599 1.00 1.00 H new ATOM 0 HB3 GLU A 109 117.004 -6.336 8.848 1.00 1.00 H new ATOM 0 HG2 GLU A 109 115.875 -4.435 10.021 1.00 1.00 H new ATOM 0 HG3 GLU A 109 114.660 -4.366 8.759 1.00 1.00 H new ATOM 498 N PHE A 110 117.893 -5.661 5.549 1.00 1.00 N ATOM 499 CA PHE A 110 118.904 -6.256 4.683 1.00 1.00 C ATOM 500 C PHE A 110 119.920 -5.185 4.278 1.00 1.00 C ATOM 501 O PHE A 110 121.078 -5.484 3.967 1.00 1.00 O ATOM 502 CB PHE A 110 118.215 -6.887 3.438 1.00 1.00 C ATOM 503 CG PHE A 110 118.772 -6.309 2.150 1.00 1.00 C ATOM 504 CD1 PHE A 110 120.038 -6.697 1.692 1.00 1.00 C ATOM 505 CD2 PHE A 110 118.029 -5.374 1.426 1.00 1.00 C ATOM 506 CE1 PHE A 110 120.551 -6.151 0.504 1.00 1.00 C ATOM 507 CE2 PHE A 110 118.538 -4.834 0.249 1.00 1.00 C ATOM 508 CZ PHE A 110 119.793 -5.217 -0.220 1.00 1.00 C ATOM 0 H PHE A 110 116.956 -5.619 5.148 1.00 1.00 H new ATOM 0 HA PHE A 110 119.436 -7.047 5.213 1.00 1.00 H new ATOM 0 HB2 PHE A 110 118.360 -7.967 3.447 1.00 1.00 H new ATOM 0 HB3 PHE A 110 117.141 -6.709 3.485 1.00 1.00 H new ATOM 0 HD1 PHE A 110 120.619 -7.415 2.252 1.00 1.00 H new ATOM 0 HD2 PHE A 110 117.056 -5.069 1.781 1.00 1.00 H new ATOM 0 HE1 PHE A 110 121.526 -6.449 0.148 1.00 1.00 H new ATOM 0 HE2 PHE A 110 117.956 -4.113 -0.305 1.00 1.00 H new ATOM 0 HZ PHE A 110 120.181 -4.797 -1.136 1.00 1.00 H new ATOM 518 N GLY A 111 119.479 -3.937 4.298 1.00 1.00 N ATOM 519 CA GLY A 111 120.350 -2.834 3.940 1.00 1.00 C ATOM 520 C GLY A 111 121.435 -2.647 4.988 1.00 1.00 C ATOM 521 O GLY A 111 122.612 -2.469 4.670 1.00 1.00 O ATOM 0 H GLY A 111 118.530 -3.666 4.557 1.00 1.00 H new ATOM 0 HA2 GLY A 111 120.805 -3.024 2.968 1.00 1.00 H new ATOM 0 HA3 GLY A 111 119.766 -1.918 3.846 1.00 1.00 H new ATOM 525 N ARG A 112 121.020 -2.684 6.247 1.00 1.00 N ATOM 526 CA ARG A 112 121.948 -2.514 7.355 1.00 1.00 C ATOM 527 C ARG A 112 122.973 -3.641 7.354 1.00 1.00 C ATOM 528 O ARG A 112 124.146 -3.431 7.657 1.00 1.00 O ATOM 529 CB ARG A 112 121.188 -2.494 8.687 1.00 1.00 C ATOM 530 CG ARG A 112 119.860 -1.744 8.520 1.00 1.00 C ATOM 531 CD ARG A 112 120.110 -0.366 7.900 1.00 1.00 C ATOM 532 NE ARG A 112 118.894 0.439 7.964 1.00 1.00 N ATOM 533 CZ ARG A 112 118.002 0.429 6.978 1.00 1.00 C ATOM 534 NH1 ARG A 112 118.198 -0.320 5.925 1.00 1.00 N ATOM 535 NH2 ARG A 112 116.926 1.159 7.066 1.00 1.00 N ATOM 0 H ARG A 112 120.050 -2.830 6.525 1.00 1.00 H new ATOM 0 HA ARG A 112 122.467 -1.563 7.235 1.00 1.00 H new ATOM 0 HB2 ARG A 112 121.000 -3.514 9.024 1.00 1.00 H new ATOM 0 HB3 ARG A 112 121.794 -2.012 9.454 1.00 1.00 H new ATOM 0 HG2 ARG A 112 119.185 -2.320 7.887 1.00 1.00 H new ATOM 0 HG3 ARG A 112 119.372 -1.633 9.488 1.00 1.00 H new ATOM 0 HD2 ARG A 112 120.918 0.139 8.429 1.00 1.00 H new ATOM 0 HD3 ARG A 112 120.428 -0.477 6.863 1.00 1.00 H new ATOM 0 HE ARG A 112 118.725 1.022 8.783 1.00 1.00 H new ATOM 0 HH11 ARG A 112 119.036 -0.898 5.859 1.00 1.00 H new ATOM 0 HH12 ARG A 112 117.513 -0.327 5.169 1.00 1.00 H new ATOM 0 HH21 ARG A 112 116.768 1.738 7.891 1.00 1.00 H new ATOM 0 HH22 ARG A 112 116.241 1.152 6.310 1.00 1.00 H new ATOM 549 N GLN A 113 122.517 -4.835 7.001 1.00 1.00 N ATOM 550 CA GLN A 113 123.397 -5.992 6.953 1.00 1.00 C ATOM 551 C GLN A 113 124.527 -5.756 5.961 1.00 1.00 C ATOM 552 O GLN A 113 125.587 -6.380 6.049 1.00 1.00 O ATOM 553 CB GLN A 113 122.606 -7.233 6.550 1.00 1.00 C ATOM 554 CG GLN A 113 121.697 -7.660 7.706 1.00 1.00 C ATOM 555 CD GLN A 113 120.866 -8.870 7.296 1.00 1.00 C ATOM 556 OE1 GLN A 113 121.029 -9.392 6.193 1.00 1.00 O ATOM 557 NE2 GLN A 113 119.978 -9.352 8.123 1.00 1.00 N ATOM 0 H GLN A 113 121.548 -5.026 6.745 1.00 1.00 H new ATOM 0 HA GLN A 113 123.825 -6.146 7.944 1.00 1.00 H new ATOM 0 HB2 GLN A 113 122.009 -7.024 5.663 1.00 1.00 H new ATOM 0 HB3 GLN A 113 123.288 -8.043 6.292 1.00 1.00 H new ATOM 0 HG2 GLN A 113 122.298 -7.902 8.582 1.00 1.00 H new ATOM 0 HG3 GLN A 113 121.041 -6.836 7.987 1.00 1.00 H new ATOM 0 HE21 GLN A 113 119.844 -8.919 9.037 1.00 1.00 H new ATOM 0 HE22 GLN A 113 119.419 -10.162 7.855 1.00 1.00 H new ATOM 566 N VAL A 114 124.304 -4.833 5.030 1.00 1.00 N ATOM 567 CA VAL A 114 125.327 -4.498 4.039 1.00 1.00 C ATOM 568 C VAL A 114 126.310 -3.471 4.596 1.00 1.00 C ATOM 569 O VAL A 114 127.457 -3.435 4.183 1.00 1.00 O ATOM 570 CB VAL A 114 124.683 -3.960 2.765 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.778 -3.645 1.746 1.00 1.00 C ATOM 572 CG2 VAL A 114 123.730 -5.017 2.195 1.00 1.00 C ATOM 0 H VAL A 114 123.435 -4.307 4.939 1.00 1.00 H new ATOM 0 HA VAL A 114 125.874 -5.410 3.802 1.00 1.00 H new ATOM 0 HB VAL A 114 124.122 -3.052 2.986 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.325 -3.260 0.832 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.455 -2.897 2.159 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.336 -4.553 1.519 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.267 -4.637 1.284 1.00 1.00 H new ATOM 0 HG22 VAL A 114 124.288 -5.925 1.967 1.00 1.00 H new ATOM 0 HG23 VAL A 114 122.956 -5.242 2.928 1.00 1.00 H new ATOM 582 N TYR A 115 125.867 -2.658 5.549 1.00 1.00 N ATOM 583 CA TYR A 115 126.755 -1.669 6.158 1.00 1.00 C ATOM 584 C TYR A 115 127.919 -2.370 6.853 1.00 1.00 C ATOM 585 O TYR A 115 129.075 -1.972 6.703 1.00 1.00 O ATOM 586 CB TYR A 115 125.975 -0.818 7.166 1.00 1.00 C ATOM 587 CG TYR A 115 126.931 -0.007 8.014 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.539 -0.607 9.123 1.00 1.00 C ATOM 589 CD2 TYR A 115 127.218 1.328 7.694 1.00 1.00 C ATOM 590 CE1 TYR A 115 128.431 0.128 9.915 1.00 1.00 C ATOM 591 CE2 TYR A 115 128.110 2.059 8.487 1.00 1.00 C ATOM 592 CZ TYR A 115 128.714 1.459 9.595 1.00 1.00 C ATOM 593 OH TYR A 115 129.589 2.182 10.375 1.00 1.00 O ATOM 0 H TYR A 115 124.914 -2.661 5.913 1.00 1.00 H new ATOM 0 HA TYR A 115 127.151 -1.019 5.378 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.291 -0.153 6.639 1.00 1.00 H new ATOM 0 HB3 TYR A 115 125.368 -1.461 7.803 1.00 1.00 H new ATOM 0 HD1 TYR A 115 127.321 -1.636 9.368 1.00 1.00 H new ATOM 0 HD2 TYR A 115 126.751 1.791 6.837 1.00 1.00 H new ATOM 0 HE1 TYR A 115 128.899 -0.333 10.772 1.00 1.00 H new ATOM 0 HE2 TYR A 115 128.332 3.087 8.242 1.00 1.00 H new ATOM 0 HH TYR A 115 130.042 2.853 9.823 1.00 1.00 H new ATOM 603 N GLU A 116 127.603 -3.414 7.610 1.00 1.00 N ATOM 604 CA GLU A 116 128.631 -4.159 8.320 1.00 1.00 C ATOM 605 C GLU A 116 129.560 -4.847 7.325 1.00 1.00 C ATOM 606 O GLU A 116 130.783 -4.769 7.445 1.00 1.00 O ATOM 607 CB GLU A 116 127.974 -5.204 9.226 1.00 1.00 C ATOM 608 CG GLU A 116 127.210 -4.494 10.346 1.00 1.00 C ATOM 609 CD GLU A 116 126.456 -5.514 11.193 1.00 1.00 C ATOM 610 OE1 GLU A 116 126.614 -6.697 10.940 1.00 1.00 O ATOM 611 OE2 GLU A 116 125.734 -5.097 12.084 1.00 1.00 O ATOM 0 H GLU A 116 126.653 -3.760 7.746 1.00 1.00 H new ATOM 0 HA GLU A 116 129.216 -3.469 8.929 1.00 1.00 H new ATOM 0 HB2 GLU A 116 127.295 -5.829 8.646 1.00 1.00 H new ATOM 0 HB3 GLU A 116 128.732 -5.864 9.649 1.00 1.00 H new ATOM 0 HG2 GLU A 116 127.904 -3.932 10.971 1.00 1.00 H new ATOM 0 HG3 GLU A 116 126.510 -3.775 9.920 1.00 1.00 H new ATOM 618 N ALA A 117 128.970 -5.511 6.337 1.00 1.00 N ATOM 619 CA ALA A 117 129.750 -6.205 5.316 1.00 1.00 C ATOM 620 C ALA A 117 130.559 -5.215 4.476 1.00 1.00 C ATOM 621 O ALA A 117 131.671 -5.513 4.050 1.00 1.00 O ATOM 622 CB ALA A 117 128.820 -7.018 4.409 1.00 1.00 C ATOM 0 H ALA A 117 127.959 -5.584 6.221 1.00 1.00 H new ATOM 0 HA ALA A 117 130.446 -6.878 5.818 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.410 -7.532 3.650 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.279 -7.751 5.007 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.109 -6.349 3.924 1.00 1.00 H new ATOM 628 N THR A 118 129.993 -4.042 4.233 1.00 1.00 N ATOM 629 CA THR A 118 130.668 -3.033 3.428 1.00 1.00 C ATOM 630 C THR A 118 132.015 -2.679 4.048 1.00 1.00 C ATOM 631 O THR A 118 133.023 -2.587 3.345 1.00 1.00 O ATOM 632 CB THR A 118 129.796 -1.771 3.326 1.00 1.00 C ATOM 633 OG1 THR A 118 128.582 -2.083 2.661 1.00 1.00 O ATOM 634 CG2 THR A 118 130.528 -0.688 2.531 1.00 1.00 C ATOM 0 H THR A 118 129.074 -3.766 4.579 1.00 1.00 H new ATOM 0 HA THR A 118 130.833 -3.436 2.429 1.00 1.00 H new ATOM 0 HB THR A 118 129.588 -1.408 4.332 1.00 1.00 H new ATOM 0 HG1 THR A 118 128.115 -2.793 3.149 1.00 1.00 H new ATOM 0 HG21 THR A 118 129.901 0.201 2.465 1.00 1.00 H new ATOM 0 HG22 THR A 118 131.462 -0.437 3.033 1.00 1.00 H new ATOM 0 HG23 THR A 118 130.743 -1.056 1.528 1.00 1.00 H new ATOM 642 N LEU A 119 132.027 -2.489 5.365 1.00 1.00 N ATOM 643 CA LEU A 119 133.260 -2.159 6.065 1.00 1.00 C ATOM 644 C LEU A 119 134.230 -3.319 5.997 1.00 1.00 C ATOM 645 O LEU A 119 135.383 -3.139 5.622 1.00 1.00 O ATOM 646 CB LEU A 119 132.950 -1.840 7.522 1.00 1.00 C ATOM 647 CG LEU A 119 132.183 -0.517 7.608 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.588 -0.368 9.007 1.00 1.00 C ATOM 649 CD2 LEU A 119 133.122 0.671 7.329 1.00 1.00 C ATOM 0 H LEU A 119 131.203 -2.558 5.962 1.00 1.00 H new ATOM 0 HA LEU A 119 133.714 -1.291 5.588 1.00 1.00 H new ATOM 0 HB2 LEU A 119 132.360 -2.643 7.963 1.00 1.00 H new ATOM 0 HB3 LEU A 119 133.875 -1.773 8.095 1.00 1.00 H new ATOM 0 HG LEU A 119 131.389 -0.523 6.861 1.00 1.00 H new ATOM 0 HD11 LEU A 119 131.041 0.573 9.072 1.00 1.00 H new ATOM 0 HD12 LEU A 119 130.908 -1.197 9.203 1.00 1.00 H new ATOM 0 HD13 LEU A 119 132.389 -0.373 9.746 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.560 1.602 7.394 1.00 1.00 H new ATOM 0 HD22 LEU A 119 133.926 0.680 8.065 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.546 0.573 6.330 1.00 1.00 H new ATOM 661 N CYS A 120 133.750 -4.511 6.335 1.00 1.00 N ATOM 662 CA CYS A 120 134.596 -5.687 6.287 1.00 1.00 C ATOM 663 C CYS A 120 135.210 -5.809 4.903 1.00 1.00 C ATOM 664 O CYS A 120 136.347 -6.250 4.769 1.00 1.00 O ATOM 665 CB CYS A 120 133.788 -6.931 6.616 1.00 1.00 C ATOM 666 SG CYS A 120 133.174 -6.811 8.316 1.00 1.00 S ATOM 0 H CYS A 120 132.792 -4.683 6.641 1.00 1.00 H new ATOM 0 HA CYS A 120 135.391 -5.589 7.026 1.00 1.00 H new ATOM 0 HB2 CYS A 120 132.954 -7.031 5.922 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.406 -7.821 6.502 1.00 1.00 H new ATOM 0 HG CYS A 120 132.133 -6.033 8.348 1.00 1.00 H new ATOM 672 N ALA A 121 134.475 -5.390 3.877 1.00 1.00 N ATOM 673 CA ALA A 121 135.005 -5.429 2.544 1.00 1.00 C ATOM 674 C ALA A 121 136.225 -4.511 2.491 1.00 1.00 C ATOM 675 O ALA A 121 137.241 -4.844 1.878 1.00 1.00 O ATOM 676 CB ALA A 121 133.930 -4.945 1.540 1.00 1.00 C ATOM 0 H ALA A 121 133.525 -5.027 3.954 1.00 1.00 H new ATOM 0 HA ALA A 121 135.292 -6.446 2.278 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.336 -4.976 0.529 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.057 -5.595 1.600 1.00 1.00 H new ATOM 0 HB3 ALA A 121 133.639 -3.923 1.783 1.00 1.00 H new ATOM 682 N ILE A 122 136.109 -3.348 3.134 1.00 1.00 N ATOM 683 CA ILE A 122 137.199 -2.367 3.154 1.00 1.00 C ATOM 684 C ILE A 122 138.378 -2.775 4.067 1.00 1.00 C ATOM 685 O ILE A 122 139.496 -2.314 3.878 1.00 1.00 O ATOM 686 CB ILE A 122 136.640 -0.998 3.636 1.00 1.00 C ATOM 687 CG1 ILE A 122 135.617 -0.454 2.624 1.00 1.00 C ATOM 688 CG2 ILE A 122 137.809 -0.019 3.768 1.00 1.00 C ATOM 689 CD1 ILE A 122 134.961 0.851 3.133 1.00 1.00 C ATOM 0 H ILE A 122 135.275 -3.062 3.647 1.00 1.00 H new ATOM 0 HA ILE A 122 137.589 -2.307 2.138 1.00 1.00 H new ATOM 0 HB ILE A 122 136.140 -1.121 4.597 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.110 -0.267 1.670 1.00 1.00 H new ATOM 0 HG13 ILE A 122 134.847 -1.204 2.443 1.00 1.00 H new ATOM 0 HG21 ILE A 122 137.437 0.948 4.105 1.00 1.00 H new ATOM 0 HG22 ILE A 122 138.527 -0.405 4.492 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.297 0.097 2.800 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.243 1.209 2.395 1.00 1.00 H new ATOM 0 HD12 ILE A 122 134.447 0.657 4.074 1.00 1.00 H new ATOM 0 HD13 ILE A 122 135.730 1.608 3.289 1.00 1.00 H new ATOM 701 N PHE A 123 138.072 -3.539 5.130 1.00 1.00 N ATOM 702 CA PHE A 123 139.023 -3.905 6.173 1.00 1.00 C ATOM 703 C PHE A 123 139.941 -5.054 5.831 1.00 1.00 C ATOM 704 O PHE A 123 141.114 -5.045 6.213 1.00 1.00 O ATOM 705 CB PHE A 123 138.175 -4.315 7.337 1.00 1.00 C ATOM 706 CG PHE A 123 139.001 -4.710 8.530 1.00 1.00 C ATOM 707 CD1 PHE A 123 139.601 -3.721 9.324 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.084 -6.054 8.903 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.298 -4.095 10.490 1.00 1.00 C ATOM 710 CE2 PHE A 123 139.756 -6.423 10.073 1.00 1.00 C ATOM 711 CZ PHE A 123 140.363 -5.449 10.866 1.00 1.00 C ATOM 0 H PHE A 123 137.139 -3.922 5.283 1.00 1.00 H new ATOM 0 HA PHE A 123 139.684 -3.057 6.351 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.514 -3.492 7.611 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.539 -5.151 7.045 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.529 -2.681 9.043 1.00 1.00 H new ATOM 0 HD2 PHE A 123 138.627 -6.812 8.285 1.00 1.00 H new ATOM 0 HE1 PHE A 123 140.782 -3.343 11.095 1.00 1.00 H new ATOM 0 HE2 PHE A 123 139.805 -7.462 10.362 1.00 1.00 H new ATOM 0 HZ PHE A 123 140.883 -5.734 11.769 1.00 1.00 H new ATOM 721 N SER A 124 139.414 -6.054 5.157 1.00 1.00 N ATOM 722 CA SER A 124 140.211 -7.209 4.828 1.00 1.00 C ATOM 723 C SER A 124 141.024 -6.932 3.602 1.00 1.00 C ATOM 724 O SER A 124 142.159 -7.420 3.460 1.00 1.00 O ATOM 725 CB SER A 124 139.288 -8.403 4.651 1.00 1.00 C ATOM 726 OG SER A 124 140.056 -9.560 4.352 1.00 1.00 O ATOM 0 H SER A 124 138.448 -6.088 4.831 1.00 1.00 H new ATOM 0 HA SER A 124 140.912 -7.437 5.631 1.00 1.00 H new ATOM 0 HB2 SER A 124 138.708 -8.564 5.559 1.00 1.00 H new ATOM 0 HB3 SER A 124 138.576 -8.209 3.848 1.00 1.00 H new ATOM 0 HG SER A 124 139.459 -10.329 4.240 1.00 1.00 H new ATOM 732 N GLU A 125 140.479 -6.073 2.754 1.00 1.00 N ATOM 733 CA GLU A 125 141.210 -5.662 1.571 1.00 1.00 C ATOM 734 C GLU A 125 142.397 -4.807 1.998 1.00 1.00 C ATOM 735 O GLU A 125 143.495 -4.943 1.473 1.00 1.00 O ATOM 736 CB GLU A 125 140.315 -4.858 0.626 1.00 1.00 C ATOM 737 CG GLU A 125 139.302 -5.781 -0.051 1.00 1.00 C ATOM 738 CD GLU A 125 138.322 -4.942 -0.859 1.00 1.00 C ATOM 739 OE1 GLU A 125 138.480 -3.734 -0.868 1.00 1.00 O ATOM 740 OE2 GLU A 125 137.424 -5.517 -1.456 1.00 1.00 O ATOM 0 H GLU A 125 139.554 -5.656 2.860 1.00 1.00 H new ATOM 0 HA GLU A 125 141.553 -6.551 1.042 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.794 -4.079 1.182 1.00 1.00 H new ATOM 0 HB3 GLU A 125 140.924 -4.359 -0.128 1.00 1.00 H new ATOM 0 HG2 GLU A 125 139.815 -6.489 -0.701 1.00 1.00 H new ATOM 0 HG3 GLU A 125 138.768 -6.366 0.698 1.00 1.00 H new ATOM 747 N ALA A 126 142.160 -3.910 2.956 1.00 1.00 N ATOM 748 CA ALA A 126 143.227 -3.039 3.420 1.00 1.00 C ATOM 749 C ALA A 126 144.423 -3.879 3.840 1.00 1.00 C ATOM 750 O ALA A 126 145.553 -3.589 3.453 1.00 1.00 O ATOM 751 CB ALA A 126 142.750 -2.155 4.585 1.00 1.00 C ATOM 0 H ALA A 126 141.259 -3.773 3.414 1.00 1.00 H new ATOM 0 HA ALA A 126 143.522 -2.380 2.604 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.568 -1.513 4.913 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.914 -1.538 4.255 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.430 -2.787 5.414 1.00 1.00 H new ATOM 757 N LYS A 127 144.168 -4.925 4.620 1.00 1.00 N ATOM 758 CA LYS A 127 145.246 -5.801 5.070 1.00 1.00 C ATOM 759 C LYS A 127 145.890 -6.518 3.883 1.00 1.00 C ATOM 760 O LYS A 127 147.111 -6.611 3.790 1.00 1.00 O ATOM 761 CB LYS A 127 144.698 -6.851 6.035 1.00 1.00 C ATOM 762 CG LYS A 127 144.136 -6.171 7.284 1.00 1.00 C ATOM 763 CD LYS A 127 143.569 -7.239 8.225 1.00 1.00 C ATOM 764 CE LYS A 127 142.867 -6.569 9.407 1.00 1.00 C ATOM 765 NZ LYS A 127 142.233 -7.613 10.266 1.00 1.00 N ATOM 0 H LYS A 127 143.239 -5.185 4.950 1.00 1.00 H new ATOM 0 HA LYS A 127 145.993 -5.186 5.571 1.00 1.00 H new ATOM 0 HB2 LYS A 127 143.918 -7.434 5.546 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.488 -7.548 6.315 1.00 1.00 H new ATOM 0 HG2 LYS A 127 144.919 -5.604 7.788 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.356 -5.462 7.007 1.00 1.00 H new ATOM 0 HD2 LYS A 127 142.867 -7.875 7.686 1.00 1.00 H new ATOM 0 HD3 LYS A 127 144.372 -7.883 8.585 1.00 1.00 H new ATOM 0 HE2 LYS A 127 143.584 -5.990 9.989 1.00 1.00 H new ATOM 0 HE3 LYS A 127 142.111 -5.871 9.047 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 141.471 -7.184 10.828 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 141.839 -8.365 9.665 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 142.947 -8.019 10.904 1.00 1.00 H new ATOM 779 N ASP A 128 145.058 -7.033 2.983 1.00 1.00 N ATOM 780 CA ASP A 128 145.567 -7.751 1.820 1.00 1.00 C ATOM 781 C ASP A 128 146.432 -6.840 0.952 1.00 1.00 C ATOM 782 O ASP A 128 147.511 -7.234 0.512 1.00 1.00 O ATOM 783 CB ASP A 128 144.399 -8.291 0.991 1.00 1.00 C ATOM 784 CG ASP A 128 143.726 -9.445 1.730 1.00 1.00 C ATOM 785 OD1 ASP A 128 144.309 -9.931 2.686 1.00 1.00 O ATOM 786 OD2 ASP A 128 142.638 -9.823 1.331 1.00 1.00 O ATOM 0 H ASP A 128 144.041 -6.968 3.035 1.00 1.00 H new ATOM 0 HA ASP A 128 146.181 -8.580 2.172 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.676 -7.497 0.805 1.00 1.00 H new ATOM 0 HB3 ASP A 128 144.758 -8.630 0.019 1.00 1.00 H new ATOM 791 N ARG A 129 145.953 -5.628 0.708 1.00 1.00 N ATOM 792 CA ARG A 129 146.690 -4.678 -0.116 1.00 1.00 C ATOM 793 C ARG A 129 148.042 -4.349 0.508 1.00 1.00 C ATOM 794 O ARG A 129 149.066 -4.342 -0.174 1.00 1.00 O ATOM 795 CB ARG A 129 145.864 -3.395 -0.263 1.00 1.00 C ATOM 796 CG ARG A 129 144.627 -3.654 -1.144 1.00 1.00 C ATOM 797 CD ARG A 129 144.998 -3.536 -2.625 1.00 1.00 C ATOM 798 NE ARG A 129 143.851 -3.866 -3.463 1.00 1.00 N ATOM 799 CZ ARG A 129 144.011 -4.372 -4.684 1.00 1.00 C ATOM 800 NH1 ARG A 129 145.211 -4.581 -5.151 1.00 1.00 N ATOM 801 NH2 ARG A 129 142.971 -4.655 -5.412 1.00 1.00 N ATOM 0 H ARG A 129 145.063 -5.280 1.066 1.00 1.00 H new ATOM 0 HA ARG A 129 146.866 -5.125 -1.095 1.00 1.00 H new ATOM 0 HB2 ARG A 129 145.552 -3.041 0.719 1.00 1.00 H new ATOM 0 HB3 ARG A 129 146.476 -2.609 -0.705 1.00 1.00 H new ATOM 0 HG2 ARG A 129 144.228 -4.647 -0.940 1.00 1.00 H new ATOM 0 HG3 ARG A 129 143.842 -2.938 -0.900 1.00 1.00 H new ATOM 0 HD2 ARG A 129 145.336 -2.523 -2.842 1.00 1.00 H new ATOM 0 HD3 ARG A 129 145.828 -4.205 -2.853 1.00 1.00 H new ATOM 0 HE ARG A 129 142.909 -3.706 -3.107 1.00 1.00 H new ATOM 0 HH11 ARG A 129 146.026 -4.357 -4.581 1.00 1.00 H new ATOM 0 HH12 ARG A 129 145.334 -4.969 -6.086 1.00 1.00 H new ATOM 0 HH21 ARG A 129 142.033 -4.489 -5.047 1.00 1.00 H new ATOM 0 HH22 ARG A 129 143.094 -5.043 -6.347 1.00 1.00 H new ATOM 815 N PHE A 130 148.037 -4.084 1.804 1.00 1.00 N ATOM 816 CA PHE A 130 149.267 -3.764 2.512 1.00 1.00 C ATOM 817 C PHE A 130 150.195 -4.979 2.519 1.00 1.00 C ATOM 818 O PHE A 130 151.403 -4.855 2.329 1.00 1.00 O ATOM 819 CB PHE A 130 148.946 -3.339 3.950 1.00 1.00 C ATOM 820 CG PHE A 130 150.121 -2.591 4.549 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.421 -1.293 4.113 1.00 1.00 C ATOM 822 CD2 PHE A 130 150.905 -3.187 5.545 1.00 1.00 C ATOM 823 CE1 PHE A 130 151.502 -0.597 4.670 1.00 1.00 C ATOM 824 CE2 PHE A 130 151.986 -2.488 6.097 1.00 1.00 C ATOM 825 CZ PHE A 130 152.283 -1.197 5.660 1.00 1.00 C ATOM 0 H PHE A 130 147.199 -4.084 2.386 1.00 1.00 H new ATOM 0 HA PHE A 130 149.767 -2.940 2.003 1.00 1.00 H new ATOM 0 HB2 PHE A 130 148.059 -2.706 3.960 1.00 1.00 H new ATOM 0 HB3 PHE A 130 148.718 -4.217 4.554 1.00 1.00 H new ATOM 0 HD1 PHE A 130 149.818 -0.829 3.347 1.00 1.00 H new ATOM 0 HD2 PHE A 130 150.676 -4.185 5.887 1.00 1.00 H new ATOM 0 HE1 PHE A 130 151.731 0.403 4.334 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.591 -2.950 6.863 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.118 -0.661 6.088 1.00 1.00 H new ATOM 835 N CYS A 131 149.615 -6.151 2.756 1.00 1.00 N ATOM 836 CA CYS A 131 150.387 -7.389 2.809 1.00 1.00 C ATOM 837 C CYS A 131 151.075 -7.690 1.478 1.00 1.00 C ATOM 838 O CYS A 131 152.247 -8.067 1.451 1.00 1.00 O ATOM 839 CB CYS A 131 149.460 -8.550 3.174 1.00 1.00 C ATOM 840 SG CYS A 131 148.861 -8.335 4.869 1.00 1.00 S ATOM 0 H CYS A 131 148.614 -6.270 2.914 1.00 1.00 H new ATOM 0 HA CYS A 131 151.162 -7.267 3.566 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.619 -8.589 2.482 1.00 1.00 H new ATOM 0 HB3 CYS A 131 149.992 -9.497 3.082 1.00 1.00 H new ATOM 0 HG CYS A 131 147.882 -7.479 4.878 1.00 1.00 H new ATOM 846 N MET A 132 150.344 -7.539 0.379 1.00 1.00 N ATOM 847 CA MET A 132 150.906 -7.815 -0.940 1.00 1.00 C ATOM 848 C MET A 132 151.981 -6.803 -1.320 1.00 1.00 C ATOM 849 O MET A 132 152.979 -7.158 -1.946 1.00 1.00 O ATOM 850 CB MET A 132 149.803 -7.806 -1.997 1.00 1.00 C ATOM 851 CG MET A 132 148.899 -9.025 -1.794 1.00 1.00 C ATOM 852 SD MET A 132 147.660 -9.091 -3.115 1.00 1.00 S ATOM 853 CE MET A 132 146.580 -7.772 -2.508 1.00 1.00 C ATOM 0 H MET A 132 149.372 -7.231 0.373 1.00 1.00 H new ATOM 0 HA MET A 132 151.368 -8.802 -0.897 1.00 1.00 H new ATOM 0 HB2 MET A 132 149.219 -6.889 -1.922 1.00 1.00 H new ATOM 0 HB3 MET A 132 150.240 -7.825 -2.995 1.00 1.00 H new ATOM 0 HG2 MET A 132 149.496 -9.937 -1.796 1.00 1.00 H new ATOM 0 HG3 MET A 132 148.407 -8.968 -0.823 1.00 1.00 H new ATOM 0 HE1 MET A 132 145.778 -7.600 -3.225 1.00 1.00 H new ATOM 0 HE2 MET A 132 146.153 -8.064 -1.549 1.00 1.00 H new ATOM 0 HE3 MET A 132 147.158 -6.856 -2.384 1.00 1.00 H new ATOM 863 N ASP A 133 151.766 -5.537 -0.967 1.00 1.00 N ATOM 864 CA ASP A 133 152.723 -4.490 -1.316 1.00 1.00 C ATOM 865 C ASP A 133 154.170 -4.977 -1.130 1.00 1.00 C ATOM 866 O ASP A 133 154.490 -5.583 -0.106 1.00 1.00 O ATOM 867 CB ASP A 133 152.494 -3.246 -0.455 1.00 1.00 C ATOM 868 CG ASP A 133 151.217 -2.534 -0.889 1.00 1.00 C ATOM 869 OD1 ASP A 133 150.923 -2.555 -2.073 1.00 1.00 O ATOM 870 OD2 ASP A 133 150.554 -1.976 -0.031 1.00 1.00 O ATOM 0 H ASP A 133 150.950 -5.215 -0.447 1.00 1.00 H new ATOM 0 HA ASP A 133 152.568 -4.239 -2.365 1.00 1.00 H new ATOM 0 HB2 ASP A 133 152.422 -3.530 0.595 1.00 1.00 H new ATOM 0 HB3 ASP A 133 153.345 -2.570 -0.545 1.00 1.00 H new ATOM 875 N PRO A 134 155.049 -4.729 -2.082 1.00 1.00 N ATOM 876 CA PRO A 134 156.478 -5.162 -1.987 1.00 1.00 C ATOM 877 C PRO A 134 157.267 -4.326 -0.977 1.00 1.00 C ATOM 878 O PRO A 134 158.319 -4.744 -0.492 1.00 1.00 O ATOM 879 CB PRO A 134 157.012 -4.958 -3.412 1.00 1.00 C ATOM 880 CG PRO A 134 156.170 -3.861 -3.981 1.00 1.00 C ATOM 881 CD PRO A 134 154.790 -4.009 -3.343 1.00 1.00 C ATOM 0 HA PRO A 134 156.575 -6.189 -1.635 1.00 1.00 H new ATOM 0 HB2 PRO A 134 158.067 -4.684 -3.404 1.00 1.00 H new ATOM 0 HB3 PRO A 134 156.925 -5.870 -4.002 1.00 1.00 H new ATOM 0 HG2 PRO A 134 156.600 -2.885 -3.757 1.00 1.00 H new ATOM 0 HG3 PRO A 134 156.108 -3.941 -5.066 1.00 1.00 H new ATOM 0 HD2 PRO A 134 154.330 -3.038 -3.160 1.00 1.00 H new ATOM 0 HD3 PRO A 134 154.111 -4.567 -3.988 1.00 1.00 H new ATOM 889 N ALA A 135 156.752 -3.137 -0.676 1.00 1.00 N ATOM 890 CA ALA A 135 157.411 -2.237 0.268 1.00 1.00 C ATOM 891 C ALA A 135 156.942 -2.517 1.686 1.00 1.00 C ATOM 892 O ALA A 135 157.475 -1.963 2.647 1.00 1.00 O ATOM 893 CB ALA A 135 157.089 -0.786 -0.092 1.00 1.00 C ATOM 0 H ALA A 135 155.884 -2.775 -1.070 1.00 1.00 H new ATOM 0 HA ALA A 135 158.487 -2.402 0.211 1.00 1.00 H new ATOM 0 HB1 ALA A 135 157.582 -0.118 0.614 1.00 1.00 H new ATOM 0 HB2 ALA A 135 157.444 -0.574 -1.101 1.00 1.00 H new ATOM 0 HB3 ALA A 135 156.011 -0.630 -0.046 1.00 1.00 H new ATOM 899 N THR A 136 155.946 -3.390 1.810 1.00 1.00 N ATOM 900 CA THR A 136 155.405 -3.748 3.118 1.00 1.00 C ATOM 901 C THR A 136 154.925 -5.199 3.107 1.00 1.00 C ATOM 902 O THR A 136 153.805 -5.496 3.527 1.00 1.00 O ATOM 903 CB THR A 136 154.235 -2.819 3.479 1.00 1.00 C ATOM 904 OG1 THR A 136 153.045 -3.303 2.882 1.00 1.00 O ATOM 905 CG2 THR A 136 154.505 -1.399 2.975 1.00 1.00 C ATOM 0 H THR A 136 155.498 -3.861 1.024 1.00 1.00 H new ATOM 0 HA THR A 136 156.192 -3.637 3.864 1.00 1.00 H new ATOM 0 HB THR A 136 154.128 -2.799 4.564 1.00 1.00 H new ATOM 0 HG1 THR A 136 152.804 -4.164 3.284 1.00 1.00 H new ATOM 0 HG21 THR A 136 153.667 -0.754 3.239 1.00 1.00 H new ATOM 0 HG22 THR A 136 155.416 -1.017 3.435 1.00 1.00 H new ATOM 0 HG23 THR A 136 154.624 -1.414 1.892 1.00 1.00 H new ATOM 913 N ARG A 137 155.772 -6.100 2.605 1.00 1.00 N ATOM 914 CA ARG A 137 155.410 -7.512 2.525 1.00 1.00 C ATOM 915 C ARG A 137 155.181 -8.088 3.920 1.00 1.00 C ATOM 916 O ARG A 137 154.135 -8.679 4.191 1.00 1.00 O ATOM 917 CB ARG A 137 156.530 -8.292 1.835 1.00 1.00 C ATOM 918 CG ARG A 137 156.762 -7.713 0.439 1.00 1.00 C ATOM 919 CD ARG A 137 157.929 -8.440 -0.225 1.00 1.00 C ATOM 920 NE ARG A 137 159.168 -8.161 0.492 1.00 1.00 N ATOM 921 CZ ARG A 137 160.312 -8.738 0.141 1.00 1.00 C ATOM 922 NH1 ARG A 137 160.342 -9.567 -0.864 1.00 1.00 N ATOM 923 NH2 ARG A 137 161.407 -8.476 0.804 1.00 1.00 N ATOM 0 H ARG A 137 156.703 -5.878 2.252 1.00 1.00 H new ATOM 0 HA ARG A 137 154.488 -7.601 1.950 1.00 1.00 H new ATOM 0 HB2 ARG A 137 157.446 -8.233 2.423 1.00 1.00 H new ATOM 0 HB3 ARG A 137 156.264 -9.347 1.764 1.00 1.00 H new ATOM 0 HG2 ARG A 137 155.861 -7.820 -0.165 1.00 1.00 H new ATOM 0 HG3 ARG A 137 156.975 -6.646 0.507 1.00 1.00 H new ATOM 0 HD2 ARG A 137 157.740 -9.513 -0.236 1.00 1.00 H new ATOM 0 HD3 ARG A 137 158.022 -8.122 -1.264 1.00 1.00 H new ATOM 0 HE ARG A 137 159.156 -7.511 1.278 1.00 1.00 H new ATOM 0 HH11 ARG A 137 159.487 -9.773 -1.381 1.00 1.00 H new ATOM 0 HH12 ARG A 137 161.220 -10.010 -1.134 1.00 1.00 H new ATOM 0 HH21 ARG A 137 161.384 -7.828 1.592 1.00 1.00 H new ATOM 0 HH22 ARG A 137 162.285 -8.919 0.534 1.00 1.00 H new ATOM 937 N ALA A 138 156.167 -7.923 4.804 1.00 1.00 N ATOM 938 CA ALA A 138 156.050 -8.442 6.166 1.00 1.00 C ATOM 939 C ALA A 138 157.212 -7.972 7.039 1.00 1.00 C ATOM 940 O ALA A 138 158.291 -7.655 6.539 1.00 1.00 O ATOM 941 CB ALA A 138 156.020 -9.972 6.139 1.00 1.00 C ATOM 0 H ALA A 138 157.043 -7.441 4.605 1.00 1.00 H new ATOM 0 HA ALA A 138 155.122 -8.061 6.593 1.00 1.00 H new ATOM 0 HB1 ALA A 138 155.933 -10.352 7.157 1.00 1.00 H new ATOM 0 HB2 ALA A 138 155.166 -10.309 5.551 1.00 1.00 H new ATOM 0 HB3 ALA A 138 156.940 -10.346 5.690 1.00 1.00 H new ATOM 947 N GLY A 139 156.980 -7.938 8.351 1.00 1.00 N ATOM 948 CA GLY A 139 158.009 -7.513 9.293 1.00 1.00 C ATOM 949 C GLY A 139 158.262 -6.011 9.194 1.00 1.00 C ATOM 950 O GLY A 139 158.845 -5.413 10.098 1.00 1.00 O ATOM 0 H GLY A 139 156.093 -8.199 8.782 1.00 1.00 H new ATOM 0 HA2 GLY A 139 157.704 -7.767 10.308 1.00 1.00 H new ATOM 0 HA3 GLY A 139 158.934 -8.054 9.094 1.00 1.00 H new ATOM 954 N ASN A 140 157.837 -5.407 8.085 1.00 1.00 N ATOM 955 CA ASN A 140 158.043 -3.971 7.871 1.00 1.00 C ATOM 956 C ASN A 140 157.124 -3.124 8.754 1.00 1.00 C ATOM 957 O ASN A 140 157.575 -2.444 9.675 1.00 1.00 O ATOM 958 CB ASN A 140 157.801 -3.623 6.401 1.00 1.00 C ATOM 959 CG ASN A 140 158.925 -4.195 5.546 1.00 1.00 C ATOM 960 OD1 ASN A 140 159.963 -4.596 6.071 1.00 1.00 O ATOM 961 ND2 ASN A 140 158.783 -4.253 4.251 1.00 1.00 N ATOM 0 H ASN A 140 157.351 -5.883 7.325 1.00 1.00 H new ATOM 0 HA ASN A 140 159.074 -3.744 8.144 1.00 1.00 H new ATOM 0 HB2 ASN A 140 156.842 -4.026 6.075 1.00 1.00 H new ATOM 0 HB3 ASN A 140 157.751 -2.541 6.277 1.00 1.00 H new ATOM 0 HD21 ASN A 140 159.533 -4.631 3.672 1.00 1.00 H new ATOM 0 HD22 ASN A 140 157.922 -3.920 3.817 1.00 1.00 H new ATOM 968 N VAL A 141 155.829 -3.153 8.454 1.00 1.00 N ATOM 969 CA VAL A 141 154.850 -2.370 9.216 1.00 1.00 C ATOM 970 C VAL A 141 153.505 -3.091 9.272 1.00 1.00 C ATOM 971 O VAL A 141 152.516 -2.537 9.753 1.00 1.00 O ATOM 972 CB VAL A 141 154.679 -0.954 8.600 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.227 0.108 9.568 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.437 -0.853 7.267 1.00 1.00 C ATOM 0 H VAL A 141 155.431 -3.705 7.694 1.00 1.00 H new ATOM 0 HA VAL A 141 155.224 -2.261 10.234 1.00 1.00 H new ATOM 0 HB VAL A 141 153.617 -0.782 8.425 1.00 1.00 H new ATOM 0 HG11 VAL A 141 155.104 1.098 9.129 1.00 1.00 H new ATOM 0 HG12 VAL A 141 154.681 0.058 10.510 1.00 1.00 H new ATOM 0 HG13 VAL A 141 156.285 -0.078 9.752 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.307 0.145 6.849 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.497 -1.040 7.436 1.00 1.00 H new ATOM 0 HG23 VAL A 141 155.045 -1.593 6.569 1.00 1.00 H new ATOM 984 N ARG A 142 153.467 -4.314 8.769 1.00 1.00 N ATOM 985 CA ARG A 142 152.239 -5.087 8.762 1.00 1.00 C ATOM 986 C ARG A 142 151.532 -4.992 10.116 1.00 1.00 C ATOM 987 O ARG A 142 150.422 -4.479 10.201 1.00 1.00 O ATOM 988 CB ARG A 142 152.563 -6.567 8.437 1.00 1.00 C ATOM 989 CG ARG A 142 152.124 -6.940 7.014 1.00 1.00 C ATOM 990 CD ARG A 142 152.166 -8.460 6.858 1.00 1.00 C ATOM 991 NE ARG A 142 151.004 -9.057 7.502 1.00 1.00 N ATOM 992 CZ ARG A 142 150.877 -10.374 7.601 1.00 1.00 C ATOM 993 NH1 ARG A 142 151.802 -11.156 7.115 1.00 1.00 N ATOM 994 NH2 ARG A 142 149.830 -10.887 8.188 1.00 1.00 N ATOM 0 H ARG A 142 154.271 -4.791 8.361 1.00 1.00 H new ATOM 0 HA ARG A 142 151.573 -4.683 7.999 1.00 1.00 H new ATOM 0 HB2 ARG A 142 153.634 -6.738 8.545 1.00 1.00 H new ATOM 0 HB3 ARG A 142 152.062 -7.216 9.155 1.00 1.00 H new ATOM 0 HG2 ARG A 142 151.117 -6.570 6.823 1.00 1.00 H new ATOM 0 HG3 ARG A 142 152.781 -6.469 6.283 1.00 1.00 H new ATOM 0 HD2 ARG A 142 152.183 -8.725 5.801 1.00 1.00 H new ATOM 0 HD3 ARG A 142 153.081 -8.855 7.301 1.00 1.00 H new ATOM 0 HE ARG A 142 150.276 -8.453 7.883 1.00 1.00 H new ATOM 0 HH11 ARG A 142 152.622 -10.755 6.660 1.00 1.00 H new ATOM 0 HH12 ARG A 142 151.705 -12.169 7.191 1.00 1.00 H new ATOM 0 HH21 ARG A 142 149.109 -10.275 8.571 1.00 1.00 H new ATOM 0 HH22 ARG A 142 149.733 -11.900 8.264 1.00 1.00 H new ATOM 1008 N PRO A 143 152.143 -5.488 11.158 1.00 1.00 N ATOM 1009 CA PRO A 143 151.537 -5.480 12.520 1.00 1.00 C ATOM 1010 C PRO A 143 151.022 -4.097 12.909 1.00 1.00 C ATOM 1011 O PRO A 143 149.887 -3.953 13.365 1.00 1.00 O ATOM 1012 CB PRO A 143 152.705 -5.933 13.432 1.00 1.00 C ATOM 1013 CG PRO A 143 153.930 -5.774 12.593 1.00 1.00 C ATOM 1014 CD PRO A 143 153.481 -6.096 11.185 1.00 1.00 C ATOM 0 HA PRO A 143 150.663 -6.127 12.595 1.00 1.00 H new ATOM 0 HB2 PRO A 143 152.762 -5.323 14.334 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.577 -6.967 13.753 1.00 1.00 H new ATOM 0 HG2 PRO A 143 154.326 -4.761 12.660 1.00 1.00 H new ATOM 0 HG3 PRO A 143 154.722 -6.448 12.919 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.143 -5.664 10.434 1.00 1.00 H new ATOM 0 HD3 PRO A 143 153.447 -7.170 11.001 1.00 1.00 H new ATOM 1022 N ALA A 144 151.865 -3.090 12.737 1.00 1.00 N ATOM 1023 CA ALA A 144 151.492 -1.727 13.088 1.00 1.00 C ATOM 1024 C ALA A 144 150.260 -1.273 12.308 1.00 1.00 C ATOM 1025 O ALA A 144 149.382 -0.604 12.854 1.00 1.00 O ATOM 1026 CB ALA A 144 152.660 -0.787 12.788 1.00 1.00 C ATOM 0 H ALA A 144 152.807 -3.189 12.359 1.00 1.00 H new ATOM 0 HA ALA A 144 151.253 -1.700 14.151 1.00 1.00 H new ATOM 0 HB1 ALA A 144 152.382 0.234 13.050 1.00 1.00 H new ATOM 0 HB2 ALA A 144 153.529 -1.088 13.373 1.00 1.00 H new ATOM 0 HB3 ALA A 144 152.903 -0.836 11.726 1.00 1.00 H new ATOM 1032 N PHE A 145 150.206 -1.635 11.030 1.00 1.00 N ATOM 1033 CA PHE A 145 149.085 -1.261 10.174 1.00 1.00 C ATOM 1034 C PHE A 145 147.776 -1.814 10.733 1.00 1.00 C ATOM 1035 O PHE A 145 146.767 -1.116 10.770 1.00 1.00 O ATOM 1036 CB PHE A 145 149.328 -1.789 8.757 1.00 1.00 C ATOM 1037 CG PHE A 145 148.183 -1.399 7.844 1.00 1.00 C ATOM 1038 CD1 PHE A 145 148.062 -0.079 7.382 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.238 -2.360 7.457 1.00 1.00 C ATOM 1040 CE1 PHE A 145 147.001 0.270 6.546 1.00 1.00 C ATOM 1041 CE2 PHE A 145 146.180 -2.004 6.616 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.062 -0.689 6.162 1.00 1.00 C ATOM 0 H PHE A 145 150.926 -2.187 10.564 1.00 1.00 H new ATOM 0 HA PHE A 145 149.006 -0.174 10.143 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.264 -1.388 8.368 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.431 -2.874 8.779 1.00 1.00 H new ATOM 0 HD1 PHE A 145 148.789 0.665 7.673 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.328 -3.377 7.809 1.00 1.00 H new ATOM 0 HE1 PHE A 145 146.906 1.287 6.194 1.00 1.00 H new ATOM 0 HE2 PHE A 145 145.454 -2.746 6.317 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.244 -0.413 5.513 1.00 1.00 H new ATOM 1052 N ILE A 146 147.809 -3.064 11.187 1.00 1.00 N ATOM 1053 CA ILE A 146 146.617 -3.688 11.760 1.00 1.00 C ATOM 1054 C ILE A 146 146.091 -2.845 12.917 1.00 1.00 C ATOM 1055 O ILE A 146 144.895 -2.575 13.003 1.00 1.00 O ATOM 1056 CB ILE A 146 146.967 -5.120 12.251 1.00 1.00 C ATOM 1057 CG1 ILE A 146 146.732 -6.150 11.131 1.00 1.00 C ATOM 1058 CG2 ILE A 146 146.127 -5.516 13.475 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.355 -5.680 9.813 1.00 1.00 C ATOM 0 H ILE A 146 148.637 -3.660 11.171 1.00 1.00 H new ATOM 0 HA ILE A 146 145.841 -3.753 10.998 1.00 1.00 H new ATOM 0 HB ILE A 146 148.020 -5.114 12.532 1.00 1.00 H new ATOM 0 HG12 ILE A 146 147.162 -7.110 11.419 1.00 1.00 H new ATOM 0 HG13 ILE A 146 145.662 -6.308 10.996 1.00 1.00 H new ATOM 0 HG21 ILE A 146 146.398 -6.523 13.792 1.00 1.00 H new ATOM 0 HG22 ILE A 146 146.317 -4.816 14.289 1.00 1.00 H new ATOM 0 HG23 ILE A 146 145.069 -5.490 13.214 1.00 1.00 H new ATOM 0 HD11 ILE A 146 147.174 -6.426 9.039 1.00 1.00 H new ATOM 0 HD12 ILE A 146 146.906 -4.732 9.516 1.00 1.00 H new ATOM 0 HD13 ILE A 146 148.429 -5.547 9.945 1.00 1.00 H new ATOM 1071 N GLU A 147 146.981 -2.440 13.808 1.00 1.00 N ATOM 1072 CA GLU A 147 146.558 -1.641 14.951 1.00 1.00 C ATOM 1073 C GLU A 147 145.901 -0.354 14.472 1.00 1.00 C ATOM 1074 O GLU A 147 144.799 -0.012 14.903 1.00 1.00 O ATOM 1075 CB GLU A 147 147.749 -1.311 15.845 1.00 1.00 C ATOM 1076 CG GLU A 147 147.258 -0.559 17.083 1.00 1.00 C ATOM 1077 CD GLU A 147 148.426 -0.288 18.024 1.00 1.00 C ATOM 1078 OE1 GLU A 147 149.555 -0.464 17.600 1.00 1.00 O ATOM 1079 OE2 GLU A 147 148.173 0.092 19.156 1.00 1.00 O ATOM 0 H GLU A 147 147.980 -2.644 13.767 1.00 1.00 H new ATOM 0 HA GLU A 147 145.837 -2.220 15.529 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.261 -2.227 16.141 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.471 -0.704 15.299 1.00 1.00 H new ATOM 0 HG2 GLU A 147 146.793 0.381 16.787 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.495 -1.145 17.596 1.00 1.00 H new ATOM 1086 N ALA A 148 146.566 0.347 13.565 1.00 1.00 N ATOM 1087 CA ALA A 148 146.007 1.579 13.038 1.00 1.00 C ATOM 1088 C ALA A 148 144.667 1.276 12.397 1.00 1.00 C ATOM 1089 O ALA A 148 143.735 2.078 12.461 1.00 1.00 O ATOM 1090 CB ALA A 148 146.956 2.198 12.002 1.00 1.00 C ATOM 0 H ALA A 148 147.477 0.089 13.185 1.00 1.00 H new ATOM 0 HA ALA A 148 145.875 2.293 13.851 1.00 1.00 H new ATOM 0 HB1 ALA A 148 146.522 3.121 11.617 1.00 1.00 H new ATOM 0 HB2 ALA A 148 147.915 2.416 12.472 1.00 1.00 H new ATOM 0 HB3 ALA A 148 147.106 1.497 11.181 1.00 1.00 H new ATOM 1096 N LEU A 149 144.580 0.109 11.780 1.00 1.00 N ATOM 1097 CA LEU A 149 143.361 -0.311 11.127 1.00 1.00 C ATOM 1098 C LEU A 149 142.380 -0.858 12.153 1.00 1.00 C ATOM 1099 O LEU A 149 141.232 -1.157 11.836 1.00 1.00 O ATOM 1100 CB LEU A 149 143.689 -1.401 10.097 1.00 1.00 C ATOM 1101 CG LEU A 149 142.570 -1.467 9.039 1.00 1.00 C ATOM 1102 CD1 LEU A 149 142.821 -0.418 7.947 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.537 -2.855 8.398 1.00 1.00 C ATOM 0 H LEU A 149 145.345 -0.563 11.720 1.00 1.00 H new ATOM 0 HA LEU A 149 142.908 0.545 10.627 1.00 1.00 H new ATOM 0 HB2 LEU A 149 144.644 -1.187 9.618 1.00 1.00 H new ATOM 0 HB3 LEU A 149 143.791 -2.366 10.594 1.00 1.00 H new ATOM 0 HG LEU A 149 141.616 -1.268 9.527 1.00 1.00 H new ATOM 0 HD11 LEU A 149 142.026 -0.470 7.203 1.00 1.00 H new ATOM 0 HD12 LEU A 149 142.835 0.576 8.394 1.00 1.00 H new ATOM 0 HD13 LEU A 149 143.780 -0.614 7.468 1.00 1.00 H new ATOM 0 HD21 LEU A 149 141.743 -2.892 7.652 1.00 1.00 H new ATOM 0 HD22 LEU A 149 143.495 -3.058 7.919 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.349 -3.606 9.165 1.00 1.00 H new ATOM 1115 N GLY A 150 142.845 -0.961 13.389 1.00 1.00 N ATOM 1116 CA GLY A 150 142.010 -1.455 14.473 1.00 1.00 C ATOM 1117 C GLY A 150 141.366 -0.291 15.199 1.00 1.00 C ATOM 1118 O GLY A 150 140.220 -0.374 15.634 1.00 1.00 O ATOM 0 H GLY A 150 143.794 -0.710 13.666 1.00 1.00 H new ATOM 0 HA2 GLY A 150 141.241 -2.119 14.078 1.00 1.00 H new ATOM 0 HA3 GLY A 150 142.611 -2.041 15.168 1.00 1.00 H new ATOM 1122 N ASP A 151 142.115 0.803 15.312 1.00 1.00 N ATOM 1123 CA ASP A 151 141.607 1.991 15.975 1.00 1.00 C ATOM 1124 C ASP A 151 140.436 2.563 15.182 1.00 1.00 C ATOM 1125 O ASP A 151 139.387 2.885 15.740 1.00 1.00 O ATOM 1126 CB ASP A 151 142.722 3.033 16.089 1.00 1.00 C ATOM 1127 CG ASP A 151 142.249 4.219 16.923 1.00 1.00 C ATOM 1128 OD1 ASP A 151 141.076 4.253 17.260 1.00 1.00 O ATOM 1129 OD2 ASP A 151 143.067 5.075 17.217 1.00 1.00 O ATOM 0 H ASP A 151 143.067 0.887 14.955 1.00 1.00 H new ATOM 0 HA ASP A 151 141.262 1.727 16.975 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.603 2.585 16.547 1.00 1.00 H new ATOM 0 HB3 ASP A 151 143.017 3.372 15.096 1.00 1.00 H new ATOM 1134 N ALA A 152 140.624 2.672 13.872 1.00 1.00 N ATOM 1135 CA ALA A 152 139.581 3.188 12.999 1.00 1.00 C ATOM 1136 C ALA A 152 138.401 2.219 12.948 1.00 1.00 C ATOM 1137 O ALA A 152 137.243 2.632 13.006 1.00 1.00 O ATOM 1138 CB ALA A 152 140.148 3.391 11.594 1.00 1.00 C ATOM 0 H ALA A 152 141.486 2.411 13.394 1.00 1.00 H new ATOM 0 HA ALA A 152 139.229 4.142 13.392 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.367 3.778 10.939 1.00 1.00 H new ATOM 0 HB2 ALA A 152 140.973 4.102 11.634 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.508 2.438 11.206 1.00 1.00 H new ATOM 1144 N ALA A 153 138.704 0.928 12.836 1.00 1.00 N ATOM 1145 CA ALA A 153 137.657 -0.089 12.774 1.00 1.00 C ATOM 1146 C ALA A 153 136.844 -0.092 14.063 1.00 1.00 C ATOM 1147 O ALA A 153 135.674 -0.481 14.079 1.00 1.00 O ATOM 1148 CB ALA A 153 138.275 -1.474 12.554 1.00 1.00 C ATOM 0 H ALA A 153 139.655 0.564 12.787 1.00 1.00 H new ATOM 0 HA ALA A 153 136.999 0.146 11.938 1.00 1.00 H new ATOM 0 HB1 ALA A 153 137.484 -2.223 12.510 1.00 1.00 H new ATOM 0 HB2 ALA A 153 138.832 -1.479 11.617 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.949 -1.707 13.378 1.00 1.00 H new ATOM 1154 N ARG A 154 137.473 0.345 15.142 1.00 1.00 N ATOM 1155 CA ARG A 154 136.800 0.394 16.432 1.00 1.00 C ATOM 1156 C ARG A 154 135.749 1.499 16.437 1.00 1.00 C ATOM 1157 O ARG A 154 134.627 1.304 16.901 1.00 1.00 O ATOM 1158 CB ARG A 154 137.830 0.635 17.536 1.00 1.00 C ATOM 1159 CG ARG A 154 137.143 0.598 18.900 1.00 1.00 C ATOM 1160 CD ARG A 154 138.199 0.724 19.996 1.00 1.00 C ATOM 1161 NE ARG A 154 138.866 2.019 19.908 1.00 1.00 N ATOM 1162 CZ ARG A 154 139.890 2.317 20.702 1.00 1.00 C ATOM 1163 NH1 ARG A 154 140.315 1.445 21.574 1.00 1.00 N ATOM 1164 NH2 ARG A 154 140.472 3.482 20.606 1.00 1.00 N ATOM 0 H ARG A 154 138.440 0.669 15.152 1.00 1.00 H new ATOM 0 HA ARG A 154 136.299 -0.557 16.612 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.610 -0.125 17.491 1.00 1.00 H new ATOM 0 HB3 ARG A 154 138.316 1.600 17.389 1.00 1.00 H new ATOM 0 HG2 ARG A 154 136.420 1.410 18.979 1.00 1.00 H new ATOM 0 HG3 ARG A 154 136.589 -0.334 19.017 1.00 1.00 H new ATOM 0 HD2 ARG A 154 137.732 0.613 20.975 1.00 1.00 H new ATOM 0 HD3 ARG A 154 138.931 -0.078 19.899 1.00 1.00 H new ATOM 0 HE ARG A 154 138.542 2.706 19.227 1.00 1.00 H new ATOM 0 HH11 ARG A 154 139.862 0.534 21.647 1.00 1.00 H new ATOM 0 HH12 ARG A 154 141.101 1.674 22.183 1.00 1.00 H new ATOM 0 HH21 ARG A 154 140.141 4.163 19.922 1.00 1.00 H new ATOM 0 HH22 ARG A 154 141.258 3.711 21.215 1.00 1.00 H new ATOM 1178 N ALA A 155 136.137 2.663 15.926 1.00 1.00 N ATOM 1179 CA ALA A 155 135.232 3.807 15.879 1.00 1.00 C ATOM 1180 C ALA A 155 133.985 3.473 15.073 1.00 1.00 C ATOM 1181 O ALA A 155 132.924 4.061 15.289 1.00 1.00 O ATOM 1182 CB ALA A 155 135.923 5.018 15.253 1.00 1.00 C ATOM 0 H ALA A 155 137.065 2.839 15.541 1.00 1.00 H new ATOM 0 HA ALA A 155 134.946 4.045 16.904 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.230 5.859 15.228 1.00 1.00 H new ATOM 0 HB2 ALA A 155 136.797 5.285 15.847 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.235 4.774 14.237 1.00 1.00 H new ATOM 1188 N THR A 156 134.110 2.528 14.139 1.00 1.00 N ATOM 1189 CA THR A 156 132.980 2.137 13.311 1.00 1.00 C ATOM 1190 C THR A 156 132.043 1.198 14.069 1.00 1.00 C ATOM 1191 O THR A 156 130.940 0.901 13.604 1.00 1.00 O ATOM 1192 CB THR A 156 133.482 1.445 12.039 1.00 1.00 C ATOM 1193 OG1 THR A 156 134.219 0.283 12.392 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.385 2.389 11.231 1.00 1.00 C ATOM 0 H THR A 156 134.976 2.026 13.942 1.00 1.00 H new ATOM 0 HA THR A 156 132.426 3.037 13.045 1.00 1.00 H new ATOM 0 HB THR A 156 132.621 1.171 11.429 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.589 0.392 13.293 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.732 1.880 10.332 1.00 1.00 H new ATOM 0 HG22 THR A 156 133.822 3.279 10.950 1.00 1.00 H new ATOM 0 HG23 THR A 156 135.243 2.679 11.837 1.00 1.00 H new ATOM 1202 N GLY A 157 132.490 0.726 15.229 1.00 1.00 N ATOM 1203 CA GLY A 157 131.680 -0.189 16.027 1.00 1.00 C ATOM 1204 C GLY A 157 131.417 -1.455 15.230 1.00 1.00 C ATOM 1205 O GLY A 157 130.272 -1.880 15.062 1.00 1.00 O ATOM 0 H GLY A 157 133.397 0.958 15.634 1.00 1.00 H new ATOM 0 HA2 GLY A 157 132.195 -0.432 16.957 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.737 0.285 16.299 1.00 1.00 H new ATOM 1209 N LEU A 158 132.496 -2.042 14.717 1.00 1.00 N ATOM 1210 CA LEU A 158 132.391 -3.247 13.907 1.00 1.00 C ATOM 1211 C LEU A 158 132.354 -4.506 14.786 1.00 1.00 C ATOM 1212 O LEU A 158 133.282 -4.734 15.559 1.00 1.00 O ATOM 1213 CB LEU A 158 133.596 -3.330 12.956 1.00 1.00 C ATOM 1214 CG LEU A 158 133.272 -4.256 11.768 1.00 1.00 C ATOM 1215 CD1 LEU A 158 132.273 -3.581 10.806 1.00 1.00 C ATOM 1216 CD2 LEU A 158 134.567 -4.574 11.012 1.00 1.00 C ATOM 0 H LEU A 158 133.449 -1.702 14.849 1.00 1.00 H new ATOM 0 HA LEU A 158 131.463 -3.196 13.338 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.851 -2.335 12.592 1.00 1.00 H new ATOM 0 HB3 LEU A 158 134.467 -3.706 13.493 1.00 1.00 H new ATOM 0 HG LEU A 158 132.823 -5.173 12.149 1.00 1.00 H new ATOM 0 HD11 LEU A 158 132.058 -4.252 9.975 1.00 1.00 H new ATOM 0 HD12 LEU A 158 131.349 -3.357 11.339 1.00 1.00 H new ATOM 0 HD13 LEU A 158 132.705 -2.656 10.423 1.00 1.00 H new ATOM 0 HD21 LEU A 158 134.345 -5.229 10.170 1.00 1.00 H new ATOM 0 HD22 LEU A 158 135.011 -3.649 10.645 1.00 1.00 H new ATOM 0 HD23 LEU A 158 135.268 -5.071 11.683 1.00 1.00 H new ATOM 1228 N PRO A 159 131.331 -5.337 14.685 1.00 1.00 N ATOM 1229 CA PRO A 159 131.241 -6.591 15.491 1.00 1.00 C ATOM 1230 C PRO A 159 132.572 -7.334 15.527 1.00 1.00 C ATOM 1231 O PRO A 159 132.803 -8.263 14.756 1.00 1.00 O ATOM 1232 CB PRO A 159 130.172 -7.416 14.765 1.00 1.00 C ATOM 1233 CG PRO A 159 129.287 -6.410 14.101 1.00 1.00 C ATOM 1234 CD PRO A 159 130.155 -5.179 13.812 1.00 1.00 C ATOM 0 HA PRO A 159 130.992 -6.395 16.534 1.00 1.00 H new ATOM 0 HB2 PRO A 159 130.622 -8.088 14.034 1.00 1.00 H new ATOM 0 HB3 PRO A 159 129.610 -8.035 15.464 1.00 1.00 H new ATOM 0 HG2 PRO A 159 128.868 -6.813 13.179 1.00 1.00 H new ATOM 0 HG3 PRO A 159 128.448 -6.149 14.745 1.00 1.00 H new ATOM 0 HD2 PRO A 159 130.444 -5.136 12.762 1.00 1.00 H new ATOM 0 HD3 PRO A 159 129.619 -4.256 14.033 1.00 1.00 H new ATOM 1242 N GLY A 160 133.440 -6.918 16.432 1.00 1.00 N ATOM 1243 CA GLY A 160 134.745 -7.548 16.577 1.00 1.00 C ATOM 1244 C GLY A 160 134.682 -8.620 17.647 1.00 1.00 C ATOM 1245 O GLY A 160 133.607 -8.954 18.144 1.00 1.00 O ATOM 0 H GLY A 160 133.267 -6.148 17.078 1.00 1.00 H new ATOM 0 HA2 GLY A 160 135.055 -7.986 15.628 1.00 1.00 H new ATOM 0 HA3 GLY A 160 135.492 -6.800 16.842 1.00 1.00 H new ATOM 1249 N ALA A 161 135.841 -9.153 17.998 1.00 1.00 N ATOM 1250 CA ALA A 161 135.938 -10.186 19.021 1.00 1.00 C ATOM 1251 C ALA A 161 137.146 -9.904 19.905 1.00 1.00 C ATOM 1252 O ALA A 161 138.221 -9.569 19.409 1.00 1.00 O ATOM 1253 CB ALA A 161 136.080 -11.556 18.363 1.00 1.00 C ATOM 0 H ALA A 161 136.735 -8.886 17.587 1.00 1.00 H new ATOM 0 HA ALA A 161 135.034 -10.182 19.631 1.00 1.00 H new ATOM 0 HB1 ALA A 161 136.152 -12.324 19.133 1.00 1.00 H new ATOM 0 HB2 ALA A 161 135.209 -11.751 17.737 1.00 1.00 H new ATOM 0 HB3 ALA A 161 136.980 -11.573 17.748 1.00 1.00 H new ATOM 1333 N PHE A 167 140.672 -6.567 19.046 1.00 1.00 N ATOM 1334 CA PHE A 167 139.230 -6.415 18.825 1.00 1.00 C ATOM 1335 C PHE A 167 138.943 -6.411 17.326 1.00 1.00 C ATOM 1336 O PHE A 167 138.887 -5.352 16.701 1.00 1.00 O ATOM 1337 CB PHE A 167 138.745 -5.112 19.471 1.00 1.00 C ATOM 1338 CG PHE A 167 137.313 -4.839 19.071 1.00 1.00 C ATOM 1339 CD1 PHE A 167 136.294 -5.717 19.469 1.00 1.00 C ATOM 1340 CD2 PHE A 167 137.007 -3.715 18.291 1.00 1.00 C ATOM 1341 CE1 PHE A 167 134.964 -5.464 19.088 1.00 1.00 C ATOM 1342 CE2 PHE A 167 135.685 -3.465 17.909 1.00 1.00 C ATOM 1343 CZ PHE A 167 134.663 -4.338 18.305 1.00 1.00 C ATOM 0 HA PHE A 167 138.697 -7.249 19.282 1.00 1.00 H new ATOM 0 HB2 PHE A 167 138.821 -5.184 20.556 1.00 1.00 H new ATOM 0 HB3 PHE A 167 139.382 -4.284 19.161 1.00 1.00 H new ATOM 0 HD1 PHE A 167 136.530 -6.585 20.067 1.00 1.00 H new ATOM 0 HD2 PHE A 167 137.793 -3.041 17.985 1.00 1.00 H new ATOM 0 HE1 PHE A 167 134.176 -6.134 19.397 1.00 1.00 H new ATOM 0 HE2 PHE A 167 135.452 -2.598 17.308 1.00 1.00 H new ATOM 0 HZ PHE A 167 133.643 -4.145 18.008 1.00 1.00 H new ATOM 1353 N THR A 168 138.767 -7.608 16.752 1.00 1.00 N ATOM 1354 CA THR A 168 138.505 -7.728 15.316 1.00 1.00 C ATOM 1355 C THR A 168 137.500 -8.848 15.024 1.00 1.00 C ATOM 1356 O THR A 168 137.429 -9.837 15.755 1.00 1.00 O ATOM 1357 CB THR A 168 139.824 -8.034 14.600 1.00 1.00 C ATOM 1358 OG1 THR A 168 140.510 -9.059 15.306 1.00 1.00 O ATOM 1359 CG2 THR A 168 140.684 -6.769 14.568 1.00 1.00 C ATOM 0 H THR A 168 138.801 -8.495 17.254 1.00 1.00 H new ATOM 0 HA THR A 168 138.080 -6.790 14.959 1.00 1.00 H new ATOM 0 HB THR A 168 139.625 -8.364 13.580 1.00 1.00 H new ATOM 0 HG1 THR A 168 141.354 -9.260 14.851 1.00 1.00 H new ATOM 0 HG21 THR A 168 141.624 -6.981 14.059 1.00 1.00 H new ATOM 0 HG22 THR A 168 140.152 -5.981 14.034 1.00 1.00 H new ATOM 0 HG23 THR A 168 140.889 -6.442 15.588 1.00 1.00 H new ATOM 1367 N PRO A 169 136.735 -8.718 13.961 1.00 1.00 N ATOM 1368 CA PRO A 169 135.722 -9.747 13.565 1.00 1.00 C ATOM 1369 C PRO A 169 136.377 -11.043 13.095 1.00 1.00 C ATOM 1370 O PRO A 169 136.590 -11.965 13.881 1.00 1.00 O ATOM 1371 CB PRO A 169 134.948 -9.070 12.420 1.00 1.00 C ATOM 1372 CG PRO A 169 135.903 -8.071 11.850 1.00 1.00 C ATOM 1373 CD PRO A 169 136.746 -7.580 13.023 1.00 1.00 C ATOM 0 HA PRO A 169 135.084 -10.041 14.398 1.00 1.00 H new ATOM 0 HB2 PRO A 169 134.640 -9.796 11.668 1.00 1.00 H new ATOM 0 HB3 PRO A 169 134.042 -8.587 12.787 1.00 1.00 H new ATOM 0 HG2 PRO A 169 136.529 -8.524 11.082 1.00 1.00 H new ATOM 0 HG3 PRO A 169 135.369 -7.245 11.380 1.00 1.00 H new ATOM 0 HD2 PRO A 169 137.759 -7.328 12.710 1.00 1.00 H new ATOM 0 HD3 PRO A 169 136.320 -6.684 13.475 1.00 1.00 H new ATOM 1409 N GLY A 173 136.816 -10.217 3.803 1.00 1.00 N ATOM 1410 CA GLY A 173 136.413 -9.158 2.883 1.00 1.00 C ATOM 1411 C GLY A 173 135.049 -9.430 2.288 1.00 1.00 C ATOM 1412 O GLY A 173 134.701 -8.846 1.265 1.00 1.00 O ATOM 0 HA2 GLY A 173 136.398 -8.204 3.409 1.00 1.00 H new ATOM 0 HA3 GLY A 173 137.149 -9.069 2.084 1.00 1.00 H new ATOM 1416 N THR A 174 134.280 -10.312 2.939 1.00 1.00 N ATOM 1417 CA THR A 174 132.930 -10.655 2.476 1.00 1.00 C ATOM 1418 C THR A 174 132.836 -10.568 0.952 1.00 1.00 C ATOM 1419 O THR A 174 133.817 -10.820 0.252 1.00 1.00 O ATOM 1420 CB THR A 174 131.917 -9.691 3.108 1.00 1.00 C ATOM 1421 OG1 THR A 174 130.624 -9.932 2.569 1.00 1.00 O ATOM 1422 CG2 THR A 174 132.340 -8.242 2.827 1.00 1.00 C ATOM 0 H THR A 174 134.569 -10.800 3.787 1.00 1.00 H new ATOM 0 HA THR A 174 132.709 -11.679 2.776 1.00 1.00 H new ATOM 0 HB THR A 174 131.888 -9.852 4.186 1.00 1.00 H new ATOM 0 HG1 THR A 174 130.480 -10.898 2.483 1.00 1.00 H new ATOM 0 HG21 THR A 174 131.619 -7.559 3.277 1.00 1.00 H new ATOM 0 HG22 THR A 174 133.326 -8.062 3.254 1.00 1.00 H new ATOM 0 HG23 THR A 174 132.375 -8.075 1.750 1.00 1.00 H new ATOM 1430 N ASN A 175 131.661 -10.191 0.454 1.00 1.00 N ATOM 1431 CA ASN A 175 131.463 -10.059 -0.983 1.00 1.00 C ATOM 1432 C ASN A 175 130.022 -9.656 -1.314 1.00 1.00 C ATOM 1433 O ASN A 175 129.348 -10.344 -2.079 1.00 1.00 O ATOM 1434 CB ASN A 175 131.802 -11.384 -1.677 1.00 1.00 C ATOM 1435 CG ASN A 175 131.236 -12.545 -0.870 1.00 1.00 C ATOM 1436 OD1 ASN A 175 130.316 -12.357 -0.072 1.00 1.00 O ATOM 1437 ND2 ASN A 175 131.732 -13.741 -1.027 1.00 1.00 N ATOM 0 H ASN A 175 130.840 -9.974 1.019 1.00 1.00 H new ATOM 0 HA ASN A 175 132.126 -9.273 -1.345 1.00 1.00 H new ATOM 0 HB2 ASN A 175 131.389 -11.394 -2.686 1.00 1.00 H new ATOM 0 HB3 ASN A 175 132.883 -11.489 -1.774 1.00 1.00 H new ATOM 0 HD21 ASN A 175 131.358 -14.523 -0.489 1.00 1.00 H new ATOM 0 HD22 ASN A 175 132.493 -13.895 -1.688 1.00 1.00 H new ATOM 1444 N PRO A 176 129.540 -8.557 -0.773 1.00 1.00 N ATOM 1445 CA PRO A 176 128.160 -8.069 -1.045 1.00 1.00 C ATOM 1446 C PRO A 176 128.049 -7.487 -2.454 1.00 1.00 C ATOM 1447 O PRO A 176 128.860 -7.796 -3.324 1.00 1.00 O ATOM 1448 CB PRO A 176 127.924 -6.997 0.032 1.00 1.00 C ATOM 1449 CG PRO A 176 129.288 -6.497 0.383 1.00 1.00 C ATOM 1450 CD PRO A 176 130.251 -7.671 0.163 1.00 1.00 C ATOM 0 HA PRO A 176 127.416 -8.865 -1.004 1.00 1.00 H new ATOM 0 HB2 PRO A 176 127.293 -6.192 -0.344 1.00 1.00 H new ATOM 0 HB3 PRO A 176 127.421 -7.416 0.903 1.00 1.00 H new ATOM 0 HG2 PRO A 176 129.563 -5.647 -0.242 1.00 1.00 H new ATOM 0 HG3 PRO A 176 129.322 -6.156 1.418 1.00 1.00 H new ATOM 0 HD2 PRO A 176 131.200 -7.334 -0.253 1.00 1.00 H new ATOM 0 HD3 PRO A 176 130.476 -8.181 1.100 1.00 1.00 H new ATOM 1458 N LEU A 177 127.041 -6.654 -2.666 1.00 1.00 N ATOM 1459 CA LEU A 177 126.823 -6.042 -3.971 1.00 1.00 C ATOM 1460 C LEU A 177 128.031 -5.200 -4.378 1.00 1.00 C ATOM 1461 O LEU A 177 128.481 -5.268 -5.518 1.00 1.00 O ATOM 1462 CB LEU A 177 125.568 -5.145 -3.918 1.00 1.00 C ATOM 1463 CG LEU A 177 125.432 -4.518 -2.506 1.00 1.00 C ATOM 1464 CD1 LEU A 177 124.835 -3.112 -2.621 1.00 1.00 C ATOM 1465 CD2 LEU A 177 124.521 -5.392 -1.618 1.00 1.00 C ATOM 0 H LEU A 177 126.362 -6.386 -1.954 1.00 1.00 H new ATOM 0 HA LEU A 177 126.682 -6.833 -4.707 1.00 1.00 H new ATOM 0 HB2 LEU A 177 125.639 -4.359 -4.670 1.00 1.00 H new ATOM 0 HB3 LEU A 177 124.680 -5.732 -4.153 1.00 1.00 H new ATOM 0 HG LEU A 177 126.421 -4.460 -2.051 1.00 1.00 H new ATOM 0 HD11 LEU A 177 124.741 -2.674 -1.627 1.00 1.00 H new ATOM 0 HD12 LEU A 177 125.488 -2.488 -3.232 1.00 1.00 H new ATOM 0 HD13 LEU A 177 123.851 -3.171 -3.086 1.00 1.00 H new ATOM 0 HD21 LEU A 177 124.434 -4.940 -0.630 1.00 1.00 H new ATOM 0 HD22 LEU A 177 123.533 -5.465 -2.072 1.00 1.00 H new ATOM 0 HD23 LEU A 177 124.952 -6.389 -1.525 1.00 1.00 H new ATOM 1477 N TYR A 178 128.551 -4.409 -3.443 1.00 1.00 N ATOM 1478 CA TYR A 178 129.702 -3.563 -3.736 1.00 1.00 C ATOM 1479 C TYR A 178 130.823 -4.395 -4.349 1.00 1.00 C ATOM 1480 O TYR A 178 131.446 -3.991 -5.321 1.00 1.00 O ATOM 1481 CB TYR A 178 130.187 -2.874 -2.443 1.00 1.00 C ATOM 1482 CG TYR A 178 131.672 -2.574 -2.526 1.00 1.00 C ATOM 1483 CD1 TYR A 178 132.131 -1.471 -3.250 1.00 1.00 C ATOM 1484 CD2 TYR A 178 132.584 -3.422 -1.883 1.00 1.00 C ATOM 1485 CE1 TYR A 178 133.506 -1.212 -3.331 1.00 1.00 C ATOM 1486 CE2 TYR A 178 133.956 -3.165 -1.961 1.00 1.00 C ATOM 1487 CZ TYR A 178 134.417 -2.059 -2.687 1.00 1.00 C ATOM 1488 OH TYR A 178 135.770 -1.799 -2.762 1.00 1.00 O ATOM 0 H TYR A 178 128.199 -4.337 -2.489 1.00 1.00 H new ATOM 0 HA TYR A 178 129.409 -2.797 -4.454 1.00 1.00 H new ATOM 0 HB2 TYR A 178 129.631 -1.949 -2.286 1.00 1.00 H new ATOM 0 HB3 TYR A 178 129.987 -3.516 -1.585 1.00 1.00 H new ATOM 0 HD1 TYR A 178 131.428 -0.819 -3.746 1.00 1.00 H new ATOM 0 HD2 TYR A 178 132.226 -4.276 -1.326 1.00 1.00 H new ATOM 0 HE1 TYR A 178 133.863 -0.360 -3.890 1.00 1.00 H new ATOM 0 HE2 TYR A 178 134.658 -3.817 -1.463 1.00 1.00 H new ATOM 0 HH TYR A 178 136.263 -2.481 -2.260 1.00 1.00 H new ATOM 1498 N THR A 179 131.082 -5.544 -3.763 1.00 1.00 N ATOM 1499 CA THR A 179 132.138 -6.411 -4.256 1.00 1.00 C ATOM 1500 C THR A 179 131.825 -6.904 -5.664 1.00 1.00 C ATOM 1501 O THR A 179 132.703 -6.985 -6.518 1.00 1.00 O ATOM 1502 CB THR A 179 132.305 -7.604 -3.321 1.00 1.00 C ATOM 1503 OG1 THR A 179 132.709 -7.138 -2.041 1.00 1.00 O ATOM 1504 CG2 THR A 179 133.364 -8.558 -3.878 1.00 1.00 C ATOM 0 H THR A 179 130.581 -5.901 -2.949 1.00 1.00 H new ATOM 0 HA THR A 179 133.065 -5.838 -4.288 1.00 1.00 H new ATOM 0 HB THR A 179 131.357 -8.136 -3.238 1.00 1.00 H new ATOM 0 HG1 THR A 179 133.490 -7.647 -1.739 1.00 1.00 H new ATOM 0 HG21 THR A 179 133.478 -9.408 -3.205 1.00 1.00 H new ATOM 0 HG22 THR A 179 133.053 -8.913 -4.861 1.00 1.00 H new ATOM 0 HG23 THR A 179 134.316 -8.034 -3.965 1.00 1.00 H new ATOM 1512 N GLU A 180 130.567 -7.243 -5.897 1.00 1.00 N ATOM 1513 CA GLU A 180 130.158 -7.744 -7.204 1.00 1.00 C ATOM 1514 C GLU A 180 130.494 -6.760 -8.312 1.00 1.00 C ATOM 1515 O GLU A 180 130.650 -7.149 -9.468 1.00 1.00 O ATOM 1516 CB GLU A 180 128.666 -8.019 -7.213 1.00 1.00 C ATOM 1517 CG GLU A 180 128.366 -9.173 -6.264 1.00 1.00 C ATOM 1518 CD GLU A 180 128.911 -10.479 -6.833 1.00 1.00 C ATOM 1519 OE1 GLU A 180 129.331 -10.475 -7.979 1.00 1.00 O ATOM 1520 OE2 GLU A 180 128.905 -11.463 -6.113 1.00 1.00 O ATOM 0 H GLU A 180 129.817 -7.182 -5.208 1.00 1.00 H new ATOM 0 HA GLU A 180 130.707 -8.667 -7.388 1.00 1.00 H new ATOM 0 HB2 GLU A 180 128.118 -7.128 -6.907 1.00 1.00 H new ATOM 0 HB3 GLU A 180 128.335 -8.266 -8.222 1.00 1.00 H new ATOM 0 HG2 GLU A 180 128.814 -8.978 -5.290 1.00 1.00 H new ATOM 0 HG3 GLU A 180 127.290 -9.256 -6.110 1.00 1.00 H new ATOM 1527 N ILE A 181 130.611 -5.487 -7.963 1.00 1.00 N ATOM 1528 CA ILE A 181 130.948 -4.474 -8.961 1.00 1.00 C ATOM 1529 C ILE A 181 132.454 -4.465 -9.168 1.00 1.00 C ATOM 1530 O ILE A 181 132.955 -4.139 -10.244 1.00 1.00 O ATOM 1531 CB ILE A 181 130.436 -3.079 -8.510 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.505 -2.290 -7.688 1.00 1.00 C ATOM 1533 CG2 ILE A 181 129.188 -3.273 -7.644 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.339 -1.407 -8.620 1.00 1.00 C ATOM 0 H ILE A 181 130.481 -5.132 -7.016 1.00 1.00 H new ATOM 0 HA ILE A 181 130.462 -4.712 -9.907 1.00 1.00 H new ATOM 0 HB ILE A 181 130.214 -2.498 -9.405 1.00 1.00 H new ATOM 0 HG12 ILE A 181 131.014 -1.675 -6.934 1.00 1.00 H new ATOM 0 HG13 ILE A 181 132.154 -2.987 -7.157 1.00 1.00 H new ATOM 0 HG21 ILE A 181 128.816 -2.301 -7.319 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.418 -3.781 -8.224 1.00 1.00 H new ATOM 0 HG23 ILE A 181 129.441 -3.875 -6.771 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.081 -0.861 -8.037 1.00 1.00 H new ATOM 0 HD12 ILE A 181 132.844 -2.031 -9.357 1.00 1.00 H new ATOM 0 HD13 ILE A 181 131.686 -0.699 -9.131 1.00 1.00 H new ATOM 1546 N ARG A 182 133.157 -4.810 -8.101 1.00 1.00 N ATOM 1547 CA ARG A 182 134.604 -4.831 -8.115 1.00 1.00 C ATOM 1548 C ARG A 182 135.097 -5.913 -9.060 1.00 1.00 C ATOM 1549 O ARG A 182 135.983 -5.683 -9.881 1.00 1.00 O ATOM 1550 CB ARG A 182 135.099 -5.108 -6.688 1.00 1.00 C ATOM 1551 CG ARG A 182 136.617 -4.988 -6.606 1.00 1.00 C ATOM 1552 CD ARG A 182 137.063 -5.301 -5.174 1.00 1.00 C ATOM 1553 NE ARG A 182 138.493 -5.043 -5.019 1.00 1.00 N ATOM 1554 CZ ARG A 182 138.946 -3.835 -4.689 1.00 1.00 C ATOM 1555 NH1 ARG A 182 138.108 -2.850 -4.513 1.00 1.00 N ATOM 1556 NH2 ARG A 182 140.227 -3.637 -4.547 1.00 1.00 N ATOM 0 H ARG A 182 132.741 -5.081 -7.210 1.00 1.00 H new ATOM 0 HA ARG A 182 134.989 -3.872 -8.461 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.637 -4.405 -5.995 1.00 1.00 H new ATOM 0 HB3 ARG A 182 134.792 -6.107 -6.380 1.00 1.00 H new ATOM 0 HG2 ARG A 182 137.088 -5.677 -7.307 1.00 1.00 H new ATOM 0 HG3 ARG A 182 136.931 -3.983 -6.888 1.00 1.00 H new ATOM 0 HD2 ARG A 182 136.498 -4.691 -4.469 1.00 1.00 H new ATOM 0 HD3 ARG A 182 136.847 -6.343 -4.938 1.00 1.00 H new ATOM 0 HE ARG A 182 139.157 -5.803 -5.166 1.00 1.00 H new ATOM 0 HH11 ARG A 182 137.107 -3.006 -4.628 1.00 1.00 H new ATOM 0 HH12 ARG A 182 138.455 -1.925 -4.260 1.00 1.00 H new ATOM 0 HH21 ARG A 182 140.881 -4.407 -4.689 1.00 1.00 H new ATOM 0 HH22 ARG A 182 140.575 -2.712 -4.294 1.00 1.00 H new ATOM 1570 N LEU A 183 134.502 -7.089 -8.942 1.00 1.00 N ATOM 1571 CA LEU A 183 134.862 -8.214 -9.784 1.00 1.00 C ATOM 1572 C LEU A 183 134.499 -7.954 -11.248 1.00 1.00 C ATOM 1573 O LEU A 183 135.261 -8.292 -12.153 1.00 1.00 O ATOM 1574 CB LEU A 183 134.141 -9.473 -9.280 1.00 1.00 C ATOM 1575 CG LEU A 183 134.942 -10.127 -8.146 1.00 1.00 C ATOM 1576 CD1 LEU A 183 135.076 -9.164 -6.966 1.00 1.00 C ATOM 1577 CD2 LEU A 183 134.228 -11.401 -7.686 1.00 1.00 C ATOM 0 H LEU A 183 133.764 -7.288 -8.267 1.00 1.00 H new ATOM 0 HA LEU A 183 135.941 -8.356 -9.730 1.00 1.00 H new ATOM 0 HB2 LEU A 183 133.143 -9.212 -8.926 1.00 1.00 H new ATOM 0 HB3 LEU A 183 134.014 -10.180 -10.100 1.00 1.00 H new ATOM 0 HG LEU A 183 135.938 -10.375 -8.514 1.00 1.00 H new ATOM 0 HD11 LEU A 183 135.646 -9.642 -6.169 1.00 1.00 H new ATOM 0 HD12 LEU A 183 135.592 -8.261 -7.290 1.00 1.00 H new ATOM 0 HD13 LEU A 183 134.085 -8.902 -6.596 1.00 1.00 H new ATOM 0 HD21 LEU A 183 134.796 -11.866 -6.881 1.00 1.00 H new ATOM 0 HD22 LEU A 183 133.230 -11.149 -7.327 1.00 1.00 H new ATOM 0 HD23 LEU A 183 134.149 -12.096 -8.522 1.00 1.00 H new ATOM 1589 N ARG A 184 133.324 -7.379 -11.474 1.00 1.00 N ATOM 1590 CA ARG A 184 132.875 -7.115 -12.835 1.00 1.00 C ATOM 1591 C ARG A 184 133.763 -6.075 -13.512 1.00 1.00 C ATOM 1592 O ARG A 184 134.283 -6.303 -14.605 1.00 1.00 O ATOM 1593 CB ARG A 184 131.411 -6.625 -12.803 1.00 1.00 C ATOM 1594 CG ARG A 184 130.638 -7.103 -14.044 1.00 1.00 C ATOM 1595 CD ARG A 184 131.147 -6.372 -15.286 1.00 1.00 C ATOM 1596 NE ARG A 184 130.354 -6.747 -16.451 1.00 1.00 N ATOM 1597 CZ ARG A 184 130.681 -7.798 -17.198 1.00 1.00 C ATOM 1598 NH1 ARG A 184 131.718 -8.528 -16.882 1.00 1.00 N ATOM 1599 NH2 ARG A 184 129.965 -8.101 -18.244 1.00 1.00 N ATOM 0 H ARG A 184 132.673 -7.090 -10.744 1.00 1.00 H new ATOM 0 HA ARG A 184 132.940 -8.038 -13.412 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.921 -6.993 -11.902 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.390 -5.536 -12.755 1.00 1.00 H new ATOM 0 HG2 ARG A 184 130.761 -8.179 -14.168 1.00 1.00 H new ATOM 0 HG3 ARG A 184 129.572 -6.917 -13.913 1.00 1.00 H new ATOM 0 HD2 ARG A 184 131.092 -5.294 -15.131 1.00 1.00 H new ATOM 0 HD3 ARG A 184 132.195 -6.616 -15.457 1.00 1.00 H new ATOM 0 HE ARG A 184 129.534 -6.193 -16.698 1.00 1.00 H new ATOM 0 HH11 ARG A 184 132.277 -8.292 -16.062 1.00 1.00 H new ATOM 0 HH12 ARG A 184 131.968 -9.334 -17.455 1.00 1.00 H new ATOM 0 HH21 ARG A 184 129.155 -7.532 -18.489 1.00 1.00 H new ATOM 0 HH22 ARG A 184 130.215 -8.907 -18.817 1.00 1.00 H new ATOM 1613 N ALA A 185 133.947 -4.943 -12.857 1.00 1.00 N ATOM 1614 CA ALA A 185 134.775 -3.896 -13.417 1.00 1.00 C ATOM 1615 C ALA A 185 136.218 -4.360 -13.529 1.00 1.00 C ATOM 1616 O ALA A 185 136.980 -3.829 -14.327 1.00 1.00 O ATOM 1617 CB ALA A 185 134.679 -2.646 -12.552 1.00 1.00 C ATOM 0 H ALA A 185 133.539 -4.728 -11.947 1.00 1.00 H new ATOM 0 HA ALA A 185 134.417 -3.660 -14.419 1.00 1.00 H new ATOM 0 HB1 ALA A 185 135.304 -1.860 -12.977 1.00 1.00 H new ATOM 0 HB2 ALA A 185 133.644 -2.307 -12.516 1.00 1.00 H new ATOM 0 HB3 ALA A 185 135.021 -2.875 -11.543 1.00 1.00 H new ATOM 1623 N ASP A 186 136.584 -5.344 -12.717 1.00 1.00 N ATOM 1624 CA ASP A 186 137.948 -5.866 -12.726 1.00 1.00 C ATOM 1625 C ASP A 186 138.241 -6.628 -14.016 1.00 1.00 C ATOM 1626 O ASP A 186 139.341 -6.536 -14.564 1.00 1.00 O ATOM 1627 CB ASP A 186 138.160 -6.794 -11.513 1.00 1.00 C ATOM 1628 CG ASP A 186 138.535 -5.978 -10.281 1.00 1.00 C ATOM 1629 OD1 ASP A 186 138.360 -4.773 -10.323 1.00 1.00 O ATOM 1630 OD2 ASP A 186 138.971 -6.572 -9.310 1.00 1.00 O ATOM 0 H ASP A 186 135.961 -5.795 -12.047 1.00 1.00 H new ATOM 0 HA ASP A 186 138.635 -5.021 -12.667 1.00 1.00 H new ATOM 0 HB2 ASP A 186 137.251 -7.362 -11.318 1.00 1.00 H new ATOM 0 HB3 ASP A 186 138.946 -7.516 -11.732 1.00 1.00 H new ATOM 1635 N THR A 187 137.265 -7.380 -14.498 1.00 1.00 N ATOM 1636 CA THR A 187 137.450 -8.147 -15.724 1.00 1.00 C ATOM 1637 C THR A 187 137.075 -7.309 -16.939 1.00 1.00 C ATOM 1638 O THR A 187 137.677 -7.436 -18.005 1.00 1.00 O ATOM 1639 CB THR A 187 136.591 -9.417 -15.679 1.00 1.00 C ATOM 1640 OG1 THR A 187 137.053 -10.258 -14.631 1.00 1.00 O ATOM 1641 CG2 THR A 187 136.701 -10.153 -17.015 1.00 1.00 C ATOM 0 H THR A 187 136.346 -7.477 -14.067 1.00 1.00 H new ATOM 0 HA THR A 187 138.500 -8.427 -15.806 1.00 1.00 H new ATOM 0 HB THR A 187 135.550 -9.150 -15.499 1.00 1.00 H new ATOM 0 HG1 THR A 187 136.505 -11.070 -14.598 1.00 1.00 H new ATOM 0 HG21 THR A 187 136.091 -11.056 -16.984 1.00 1.00 H new ATOM 0 HG22 THR A 187 136.350 -9.505 -17.818 1.00 1.00 H new ATOM 0 HG23 THR A 187 137.741 -10.424 -17.197 1.00 1.00 H new ATOM 1649 N LEU A 188 136.064 -6.465 -16.777 1.00 1.00 N ATOM 1650 CA LEU A 188 135.605 -5.628 -17.874 1.00 1.00 C ATOM 1651 C LEU A 188 136.670 -4.609 -18.277 1.00 1.00 C ATOM 1652 O LEU A 188 136.852 -4.318 -19.457 1.00 1.00 O ATOM 1653 CB LEU A 188 134.305 -4.892 -17.472 1.00 1.00 C ATOM 1654 CG LEU A 188 133.382 -4.716 -18.694 1.00 1.00 C ATOM 1655 CD1 LEU A 188 134.135 -3.992 -19.822 1.00 1.00 C ATOM 1656 CD2 LEU A 188 132.886 -6.104 -19.189 1.00 1.00 C ATOM 0 H LEU A 188 135.551 -6.343 -15.904 1.00 1.00 H new ATOM 0 HA LEU A 188 135.409 -6.274 -18.729 1.00 1.00 H new ATOM 0 HB2 LEU A 188 133.787 -5.455 -16.696 1.00 1.00 H new ATOM 0 HB3 LEU A 188 134.548 -3.917 -17.050 1.00 1.00 H new ATOM 0 HG LEU A 188 132.520 -4.116 -18.403 1.00 1.00 H new ATOM 0 HD11 LEU A 188 133.475 -3.872 -20.681 1.00 1.00 H new ATOM 0 HD12 LEU A 188 134.458 -3.011 -19.473 1.00 1.00 H new ATOM 0 HD13 LEU A 188 135.006 -4.579 -20.113 1.00 1.00 H new ATOM 0 HD21 LEU A 188 132.234 -5.971 -20.053 1.00 1.00 H new ATOM 0 HD22 LEU A 188 133.742 -6.717 -19.471 1.00 1.00 H new ATOM 0 HD23 LEU A 188 132.333 -6.599 -18.390 1.00 1.00 H new ATOM 1668 N MET A 189 137.356 -4.049 -17.286 1.00 1.00 N ATOM 1669 CA MET A 189 138.366 -3.041 -17.561 1.00 1.00 C ATOM 1670 C MET A 189 139.565 -3.644 -18.265 1.00 1.00 C ATOM 1671 O MET A 189 140.090 -3.066 -19.219 1.00 1.00 O ATOM 1672 CB MET A 189 138.801 -2.391 -16.253 1.00 1.00 C ATOM 1673 CG MET A 189 139.393 -3.454 -15.314 1.00 1.00 C ATOM 1674 SD MET A 189 141.188 -3.528 -15.537 1.00 1.00 S ATOM 1675 CE MET A 189 141.642 -3.874 -13.815 1.00 1.00 C ATOM 0 H MET A 189 137.232 -4.274 -16.299 1.00 1.00 H new ATOM 0 HA MET A 189 137.934 -2.288 -18.221 1.00 1.00 H new ATOM 0 HB2 MET A 189 139.540 -1.615 -16.450 1.00 1.00 H new ATOM 0 HB3 MET A 189 137.949 -1.906 -15.777 1.00 1.00 H new ATOM 0 HG2 MET A 189 139.155 -3.212 -14.278 1.00 1.00 H new ATOM 0 HG3 MET A 189 138.950 -4.427 -15.524 1.00 1.00 H new ATOM 0 HE1 MET A 189 142.625 -3.452 -13.606 1.00 1.00 H new ATOM 0 HE2 MET A 189 140.906 -3.426 -13.148 1.00 1.00 H new ATOM 0 HE3 MET A 189 141.669 -4.952 -13.655 1.00 1.00 H new ATOM 1685 N GLY A 190 139.994 -4.814 -17.799 1.00 1.00 N ATOM 1686 CA GLY A 190 141.135 -5.497 -18.395 1.00 1.00 C ATOM 1687 C GLY A 190 142.215 -5.746 -17.362 1.00 1.00 C ATOM 1688 O GLY A 190 143.061 -4.888 -17.119 1.00 1.00 O ATOM 0 H GLY A 190 139.569 -5.306 -17.013 1.00 1.00 H new ATOM 0 HA2 GLY A 190 140.812 -6.445 -18.826 1.00 1.00 H new ATOM 0 HA3 GLY A 190 141.538 -4.897 -19.211 1.00 1.00 H new ATOM 1692 N ALA A 191 142.178 -6.931 -16.760 1.00 1.00 N ATOM 1693 CA ALA A 191 143.169 -7.313 -15.742 1.00 1.00 C ATOM 1694 C ALA A 191 144.538 -6.683 -16.043 1.00 1.00 C ATOM 1695 O ALA A 191 145.285 -6.308 -15.139 1.00 1.00 O ATOM 1696 CB ALA A 191 143.300 -8.839 -15.702 1.00 1.00 C ATOM 0 H ALA A 191 141.477 -7.646 -16.954 1.00 1.00 H new ATOM 0 HA ALA A 191 142.829 -6.946 -14.774 1.00 1.00 H new ATOM 0 HB1 ALA A 191 144.034 -9.121 -14.948 1.00 1.00 H new ATOM 0 HB2 ALA A 191 142.335 -9.281 -15.453 1.00 1.00 H new ATOM 0 HB3 ALA A 191 143.624 -9.202 -16.677 1.00 1.00 H new ATOM 1702 N GLU A 192 144.844 -6.563 -17.331 1.00 1.00 N ATOM 1703 CA GLU A 192 146.103 -5.971 -17.770 1.00 1.00 C ATOM 1704 C GLU A 192 146.437 -4.733 -16.936 1.00 1.00 C ATOM 1705 O GLU A 192 147.543 -4.609 -16.408 1.00 1.00 O ATOM 1706 CB GLU A 192 145.998 -5.585 -19.249 1.00 1.00 C ATOM 1707 CG GLU A 192 147.332 -5.006 -19.728 1.00 1.00 C ATOM 1708 CD GLU A 192 147.273 -4.727 -21.227 1.00 1.00 C ATOM 1709 OE1 GLU A 192 146.341 -5.192 -21.861 1.00 1.00 O ATOM 1710 OE2 GLU A 192 148.170 -4.061 -21.718 1.00 1.00 O ATOM 0 H GLU A 192 144.236 -6.869 -18.091 1.00 1.00 H new ATOM 0 HA GLU A 192 146.900 -6.703 -17.637 1.00 1.00 H new ATOM 0 HB2 GLU A 192 145.735 -6.459 -19.845 1.00 1.00 H new ATOM 0 HB3 GLU A 192 145.202 -4.853 -19.388 1.00 1.00 H new ATOM 0 HG2 GLU A 192 147.553 -4.086 -19.187 1.00 1.00 H new ATOM 0 HG3 GLU A 192 148.140 -5.705 -19.512 1.00 1.00 H new ATOM 1717 N LEU A 193 145.474 -3.821 -16.816 1.00 1.00 N ATOM 1718 CA LEU A 193 145.682 -2.603 -16.043 1.00 1.00 C ATOM 1719 C LEU A 193 145.920 -2.956 -14.584 1.00 1.00 C ATOM 1720 O LEU A 193 146.827 -2.424 -13.944 1.00 1.00 O ATOM 1721 CB LEU A 193 144.458 -1.685 -16.165 1.00 1.00 C ATOM 1722 CG LEU A 193 144.386 -1.062 -17.572 1.00 1.00 C ATOM 1723 CD1 LEU A 193 145.641 -0.209 -17.849 1.00 1.00 C ATOM 1724 CD2 LEU A 193 144.258 -2.160 -18.637 1.00 1.00 C ATOM 0 H LEU A 193 144.550 -3.903 -17.241 1.00 1.00 H new ATOM 0 HA LEU A 193 146.555 -2.080 -16.433 1.00 1.00 H new ATOM 0 HB2 LEU A 193 143.549 -2.253 -15.966 1.00 1.00 H new ATOM 0 HB3 LEU A 193 144.512 -0.896 -15.414 1.00 1.00 H new ATOM 0 HG LEU A 193 143.506 -0.420 -17.617 1.00 1.00 H new ATOM 0 HD11 LEU A 193 145.574 0.224 -18.847 1.00 1.00 H new ATOM 0 HD12 LEU A 193 145.708 0.590 -17.111 1.00 1.00 H new ATOM 0 HD13 LEU A 193 146.529 -0.837 -17.785 1.00 1.00 H new ATOM 0 HD21 LEU A 193 144.208 -1.704 -19.626 1.00 1.00 H new ATOM 0 HD22 LEU A 193 145.124 -2.820 -18.585 1.00 1.00 H new ATOM 0 HD23 LEU A 193 143.351 -2.737 -18.458 1.00 1.00 H new ATOM 1736 N ALA A 194 145.098 -3.866 -14.070 1.00 1.00 N ATOM 1737 CA ALA A 194 145.210 -4.318 -12.685 1.00 1.00 C ATOM 1738 C ALA A 194 146.676 -4.500 -12.329 1.00 1.00 C ATOM 1739 O ALA A 194 147.056 -4.510 -11.157 1.00 1.00 O ATOM 1740 CB ALA A 194 144.464 -5.647 -12.515 1.00 1.00 C ATOM 0 H ALA A 194 144.343 -4.308 -14.594 1.00 1.00 H new ATOM 0 HA ALA A 194 144.768 -3.574 -12.022 1.00 1.00 H new ATOM 0 HB1 ALA A 194 144.549 -5.982 -11.481 1.00 1.00 H new ATOM 0 HB2 ALA A 194 143.412 -5.509 -12.766 1.00 1.00 H new ATOM 0 HB3 ALA A 194 144.900 -6.396 -13.176 1.00 1.00 H new ATOM 1746 N ALA A 195 147.497 -4.638 -13.365 1.00 1.00 N ATOM 1747 CA ALA A 195 148.927 -4.813 -13.165 1.00 1.00 C ATOM 1748 C ALA A 195 149.600 -3.459 -12.996 1.00 1.00 C ATOM 1749 O ALA A 195 150.773 -3.292 -13.328 1.00 1.00 O ATOM 1750 CB ALA A 195 149.560 -5.554 -14.343 1.00 1.00 C ATOM 0 H ALA A 195 147.199 -4.632 -14.341 1.00 1.00 H new ATOM 0 HA ALA A 195 149.071 -5.408 -12.263 1.00 1.00 H new ATOM 0 HB1 ALA A 195 150.629 -5.671 -14.167 1.00 1.00 H new ATOM 0 HB2 ALA A 195 149.099 -6.537 -14.445 1.00 1.00 H new ATOM 0 HB3 ALA A 195 149.403 -4.983 -15.258 1.00 1.00 H new ATOM 1756 N ARG A 196 148.845 -2.492 -12.474 1.00 1.00 N ATOM 1757 CA ARG A 196 149.374 -1.141 -12.253 1.00 1.00 C ATOM 1758 C ARG A 196 149.035 -0.649 -10.842 1.00 1.00 C ATOM 1759 O ARG A 196 147.985 -1.001 -10.298 1.00 1.00 O ATOM 1760 CB ARG A 196 148.785 -0.178 -13.286 1.00 1.00 C ATOM 1761 CG ARG A 196 149.247 -0.590 -14.683 1.00 1.00 C ATOM 1762 CD ARG A 196 148.942 0.538 -15.669 1.00 1.00 C ATOM 1763 NE ARG A 196 149.736 1.717 -15.343 1.00 1.00 N ATOM 1764 CZ ARG A 196 149.470 2.896 -15.896 1.00 1.00 C ATOM 1765 NH1 ARG A 196 148.487 3.009 -16.748 1.00 1.00 N ATOM 1766 NH2 ARG A 196 150.191 3.937 -15.588 1.00 1.00 N ATOM 0 H ARG A 196 147.871 -2.615 -12.197 1.00 1.00 H new ATOM 0 HA ARG A 196 150.458 -1.175 -12.360 1.00 1.00 H new ATOM 0 HB2 ARG A 196 147.696 -0.190 -13.232 1.00 1.00 H new ATOM 0 HB3 ARG A 196 149.103 0.842 -13.072 1.00 1.00 H new ATOM 0 HG2 ARG A 196 150.316 -0.804 -14.677 1.00 1.00 H new ATOM 0 HG3 ARG A 196 148.741 -1.505 -14.991 1.00 1.00 H new ATOM 0 HD2 ARG A 196 149.161 0.212 -16.686 1.00 1.00 H new ATOM 0 HD3 ARG A 196 147.881 0.784 -15.635 1.00 1.00 H new ATOM 0 HE ARG A 196 150.507 1.636 -14.680 1.00 1.00 H new ATOM 0 HH11 ARG A 196 147.924 2.193 -16.988 1.00 1.00 H new ATOM 0 HH12 ARG A 196 148.282 3.913 -17.173 1.00 1.00 H new ATOM 0 HH21 ARG A 196 150.959 3.847 -14.923 1.00 1.00 H new ATOM 0 HH22 ARG A 196 149.987 4.842 -16.012 1.00 1.00 H new ATOM 1780 N PRO A 197 149.897 0.140 -10.231 1.00 1.00 N ATOM 1781 CA PRO A 197 149.666 0.661 -8.846 1.00 1.00 C ATOM 1782 C PRO A 197 148.428 1.558 -8.747 1.00 1.00 C ATOM 1783 O PRO A 197 147.636 1.441 -7.813 1.00 1.00 O ATOM 1784 CB PRO A 197 150.952 1.452 -8.530 1.00 1.00 C ATOM 1785 CG PRO A 197 151.548 1.781 -9.859 1.00 1.00 C ATOM 1786 CD PRO A 197 151.181 0.625 -10.782 1.00 1.00 C ATOM 0 HA PRO A 197 149.472 -0.147 -8.140 1.00 1.00 H new ATOM 0 HB2 PRO A 197 150.729 2.356 -7.964 1.00 1.00 H new ATOM 0 HB3 PRO A 197 151.640 0.860 -7.926 1.00 1.00 H new ATOM 0 HG2 PRO A 197 151.156 2.724 -10.240 1.00 1.00 H new ATOM 0 HG3 PRO A 197 152.630 1.893 -9.785 1.00 1.00 H new ATOM 0 HD2 PRO A 197 151.076 0.954 -11.816 1.00 1.00 H new ATOM 0 HD3 PRO A 197 151.943 -0.155 -10.772 1.00 1.00 H new ATOM 1794 N GLU A 198 148.288 2.463 -9.705 1.00 1.00 N ATOM 1795 CA GLU A 198 147.167 3.401 -9.716 1.00 1.00 C ATOM 1796 C GLU A 198 145.853 2.677 -9.415 1.00 1.00 C ATOM 1797 O GLU A 198 144.897 3.287 -8.934 1.00 1.00 O ATOM 1798 CB GLU A 198 147.072 4.117 -11.093 1.00 1.00 C ATOM 1799 CG GLU A 198 147.844 3.325 -12.157 1.00 1.00 C ATOM 1800 CD GLU A 198 149.344 3.588 -12.035 1.00 1.00 C ATOM 1801 OE1 GLU A 198 149.718 4.428 -11.231 1.00 1.00 O ATOM 1802 OE2 GLU A 198 150.099 2.942 -12.743 1.00 1.00 O ATOM 0 H GLU A 198 148.935 2.570 -10.486 1.00 1.00 H new ATOM 0 HA GLU A 198 147.341 4.146 -8.940 1.00 1.00 H new ATOM 0 HB2 GLU A 198 146.027 4.215 -11.389 1.00 1.00 H new ATOM 0 HB3 GLU A 198 147.477 5.126 -11.015 1.00 1.00 H new ATOM 0 HG2 GLU A 198 147.645 2.260 -12.042 1.00 1.00 H new ATOM 0 HG3 GLU A 198 147.499 3.608 -13.151 1.00 1.00 H new ATOM 1809 N TYR A 199 145.806 1.385 -9.710 1.00 1.00 N ATOM 1810 CA TYR A 199 144.594 0.604 -9.482 1.00 1.00 C ATOM 1811 C TYR A 199 144.491 0.130 -8.038 1.00 1.00 C ATOM 1812 O TYR A 199 143.549 -0.574 -7.677 1.00 1.00 O ATOM 1813 CB TYR A 199 144.583 -0.599 -10.433 1.00 1.00 C ATOM 1814 CG TYR A 199 143.446 -1.539 -10.085 1.00 1.00 C ATOM 1815 CD1 TYR A 199 142.123 -1.079 -10.115 1.00 1.00 C ATOM 1816 CD2 TYR A 199 143.715 -2.870 -9.736 1.00 1.00 C ATOM 1817 CE1 TYR A 199 141.073 -1.946 -9.798 1.00 1.00 C ATOM 1818 CE2 TYR A 199 142.662 -3.735 -9.420 1.00 1.00 C ATOM 1819 CZ TYR A 199 141.342 -3.273 -9.451 1.00 1.00 C ATOM 1820 OH TYR A 199 140.305 -4.128 -9.141 1.00 1.00 O ATOM 0 H TYR A 199 146.585 0.858 -10.104 1.00 1.00 H new ATOM 0 HA TYR A 199 143.733 1.243 -9.678 1.00 1.00 H new ATOM 0 HB2 TYR A 199 144.477 -0.256 -11.462 1.00 1.00 H new ATOM 0 HB3 TYR A 199 145.533 -1.129 -10.370 1.00 1.00 H new ATOM 0 HD1 TYR A 199 141.914 -0.054 -10.383 1.00 1.00 H new ATOM 0 HD2 TYR A 199 144.734 -3.227 -9.711 1.00 1.00 H new ATOM 0 HE1 TYR A 199 140.054 -1.590 -9.821 1.00 1.00 H new ATOM 0 HE2 TYR A 199 142.868 -4.761 -9.152 1.00 1.00 H new ATOM 0 HH TYR A 199 139.502 -3.862 -9.636 1.00 1.00 H new ATOM 1830 N ARG A 200 145.457 0.508 -7.213 1.00 1.00 N ATOM 1831 CA ARG A 200 145.446 0.101 -5.809 1.00 1.00 C ATOM 1832 C ARG A 200 144.638 1.073 -4.961 1.00 1.00 C ATOM 1833 O ARG A 200 143.807 0.662 -4.148 1.00 1.00 O ATOM 1834 CB ARG A 200 146.880 0.052 -5.281 1.00 1.00 C ATOM 1835 CG ARG A 200 147.719 -0.928 -6.115 1.00 1.00 C ATOM 1836 CD ARG A 200 147.549 -2.359 -5.590 1.00 1.00 C ATOM 1837 NE ARG A 200 148.179 -2.480 -4.284 1.00 1.00 N ATOM 1838 CZ ARG A 200 148.276 -3.655 -3.672 1.00 1.00 C ATOM 1839 NH1 ARG A 200 147.801 -4.729 -4.238 1.00 1.00 N ATOM 1840 NH2 ARG A 200 148.851 -3.734 -2.504 1.00 1.00 N ATOM 0 H ARG A 200 146.251 1.089 -7.484 1.00 1.00 H new ATOM 0 HA ARG A 200 144.984 -0.884 -5.744 1.00 1.00 H new ATOM 0 HB2 ARG A 200 147.324 1.047 -5.320 1.00 1.00 H new ATOM 0 HB3 ARG A 200 146.880 -0.256 -4.235 1.00 1.00 H new ATOM 0 HG2 ARG A 200 147.414 -0.879 -7.160 1.00 1.00 H new ATOM 0 HG3 ARG A 200 148.770 -0.642 -6.075 1.00 1.00 H new ATOM 0 HD2 ARG A 200 146.490 -2.607 -5.518 1.00 1.00 H new ATOM 0 HD3 ARG A 200 147.996 -3.068 -6.287 1.00 1.00 H new ATOM 0 HE ARG A 200 148.553 -1.647 -3.830 1.00 1.00 H new ATOM 0 HH11 ARG A 200 147.354 -4.668 -5.153 1.00 1.00 H new ATOM 0 HH12 ARG A 200 147.877 -5.630 -3.766 1.00 1.00 H new ATOM 0 HH21 ARG A 200 149.225 -2.894 -2.062 1.00 1.00 H new ATOM 0 HH22 ARG A 200 148.926 -4.635 -2.033 1.00 1.00 H new ATOM 1854 N GLU A 201 144.905 2.359 -5.149 1.00 1.00 N ATOM 1855 CA GLU A 201 144.219 3.391 -4.391 1.00 1.00 C ATOM 1856 C GLU A 201 142.839 3.620 -4.913 1.00 1.00 C ATOM 1857 O GLU A 201 141.931 3.656 -4.116 1.00 1.00 O ATOM 1858 CB GLU A 201 144.989 4.696 -4.426 1.00 1.00 C ATOM 1859 CG GLU A 201 146.335 4.508 -3.726 1.00 1.00 C ATOM 1860 CD GLU A 201 147.327 3.843 -4.676 1.00 1.00 C ATOM 1861 OE1 GLU A 201 146.922 3.481 -5.769 1.00 1.00 O ATOM 1862 OE2 GLU A 201 148.477 3.713 -4.300 1.00 1.00 O ATOM 0 H GLU A 201 145.590 2.709 -5.819 1.00 1.00 H new ATOM 0 HA GLU A 201 144.154 3.041 -3.361 1.00 1.00 H new ATOM 0 HB2 GLU A 201 145.144 5.013 -5.457 1.00 1.00 H new ATOM 0 HB3 GLU A 201 144.417 5.482 -3.934 1.00 1.00 H new ATOM 0 HG2 GLU A 201 146.722 5.473 -3.399 1.00 1.00 H new ATOM 0 HG3 GLU A 201 146.208 3.896 -2.833 1.00 1.00 H new ATOM 1869 N LEU A 202 142.696 3.794 -6.232 1.00 1.00 N ATOM 1870 CA LEU A 202 141.370 4.035 -6.873 1.00 1.00 C ATOM 1871 C LEU A 202 140.213 3.300 -6.132 1.00 1.00 C ATOM 1872 O LEU A 202 139.273 2.796 -6.742 1.00 1.00 O ATOM 1873 CB LEU A 202 141.421 3.607 -8.363 1.00 1.00 C ATOM 1874 CG LEU A 202 141.429 4.836 -9.280 1.00 1.00 C ATOM 1875 CD1 LEU A 202 142.666 5.714 -8.998 1.00 1.00 C ATOM 1876 CD2 LEU A 202 141.428 4.357 -10.734 1.00 1.00 C ATOM 0 H LEU A 202 143.476 3.775 -6.889 1.00 1.00 H new ATOM 0 HA LEU A 202 141.160 5.103 -6.808 1.00 1.00 H new ATOM 0 HB2 LEU A 202 142.313 3.006 -8.544 1.00 1.00 H new ATOM 0 HB3 LEU A 202 140.561 2.979 -8.596 1.00 1.00 H new ATOM 0 HG LEU A 202 140.543 5.443 -9.092 1.00 1.00 H new ATOM 0 HD11 LEU A 202 142.655 6.581 -9.658 1.00 1.00 H new ATOM 0 HD12 LEU A 202 142.647 6.047 -7.960 1.00 1.00 H new ATOM 0 HD13 LEU A 202 143.572 5.134 -9.176 1.00 1.00 H new ATOM 0 HD21 LEU A 202 141.434 5.219 -11.401 1.00 1.00 H new ATOM 0 HD22 LEU A 202 142.315 3.750 -10.918 1.00 1.00 H new ATOM 0 HD23 LEU A 202 140.535 3.760 -10.920 1.00 1.00 H new ATOM 1888 N GLN A 203 140.298 3.277 -4.820 1.00 1.00 N ATOM 1889 CA GLN A 203 139.323 2.670 -3.958 1.00 1.00 C ATOM 1890 C GLN A 203 138.244 3.667 -3.535 1.00 1.00 C ATOM 1891 O GLN A 203 137.106 3.267 -3.297 1.00 1.00 O ATOM 1892 CB GLN A 203 140.032 2.152 -2.708 1.00 1.00 C ATOM 1893 CG GLN A 203 140.919 0.961 -3.064 1.00 1.00 C ATOM 1894 CD GLN A 203 141.818 0.608 -1.881 1.00 1.00 C ATOM 1895 OE1 GLN A 203 141.672 1.240 -0.749 1.00 1.00 O flip ATOM 1896 NE2 GLN A 203 142.676 -0.268 -1.993 1.00 1.00 N flip ATOM 0 H GLN A 203 141.077 3.696 -4.312 1.00 1.00 H new ATOM 0 HA GLN A 203 138.841 1.859 -4.503 1.00 1.00 H new ATOM 0 HB2 GLN A 203 140.635 2.946 -2.267 1.00 1.00 H new ATOM 0 HB3 GLN A 203 139.297 1.857 -1.959 1.00 1.00 H new ATOM 0 HG2 GLN A 203 140.301 0.104 -3.330 1.00 1.00 H new ATOM 0 HG3 GLN A 203 141.528 1.198 -3.936 1.00 1.00 H new ATOM 0 HE21 GLN A 203 142.789 -0.761 -2.879 1.00 1.00 H new ATOM 0 HE22 GLN A 203 143.274 -0.501 -1.200 1.00 1.00 H new ATOM 1905 N PRO A 204 138.572 4.947 -3.388 1.00 1.00 N ATOM 1906 CA PRO A 204 137.591 5.971 -2.923 1.00 1.00 C ATOM 1907 C PRO A 204 136.586 6.340 -4.006 1.00 1.00 C ATOM 1908 O PRO A 204 135.625 7.065 -3.753 1.00 1.00 O ATOM 1909 CB PRO A 204 138.477 7.161 -2.518 1.00 1.00 C ATOM 1910 CG PRO A 204 139.687 7.055 -3.382 1.00 1.00 C ATOM 1911 CD PRO A 204 139.890 5.568 -3.664 1.00 1.00 C ATOM 0 HA PRO A 204 136.970 5.614 -2.101 1.00 1.00 H new ATOM 0 HB2 PRO A 204 137.961 8.108 -2.676 1.00 1.00 H new ATOM 0 HB3 PRO A 204 138.741 7.114 -1.462 1.00 1.00 H new ATOM 0 HG2 PRO A 204 139.551 7.611 -4.310 1.00 1.00 H new ATOM 0 HG3 PRO A 204 140.559 7.478 -2.882 1.00 1.00 H new ATOM 0 HD2 PRO A 204 140.198 5.400 -4.696 1.00 1.00 H new ATOM 0 HD3 PRO A 204 140.667 5.147 -3.026 1.00 1.00 H new ATOM 1919 N TYR A 205 136.814 5.844 -5.213 1.00 1.00 N ATOM 1920 CA TYR A 205 135.916 6.128 -6.323 1.00 1.00 C ATOM 1921 C TYR A 205 134.565 5.449 -6.101 1.00 1.00 C ATOM 1922 O TYR A 205 133.585 6.100 -5.729 1.00 1.00 O ATOM 1923 CB TYR A 205 136.541 5.631 -7.633 1.00 1.00 C ATOM 1924 CG TYR A 205 135.712 6.086 -8.816 1.00 1.00 C ATOM 1925 CD1 TYR A 205 134.600 5.335 -9.218 1.00 1.00 C ATOM 1926 CD2 TYR A 205 136.057 7.253 -9.520 1.00 1.00 C ATOM 1927 CE1 TYR A 205 133.833 5.754 -10.314 1.00 1.00 C ATOM 1928 CE2 TYR A 205 135.292 7.666 -10.614 1.00 1.00 C ATOM 1929 CZ TYR A 205 134.181 6.918 -11.012 1.00 1.00 C ATOM 1930 OH TYR A 205 133.423 7.332 -12.087 1.00 1.00 O ATOM 0 H TYR A 205 137.607 5.247 -5.448 1.00 1.00 H new ATOM 0 HA TYR A 205 135.759 7.205 -6.383 1.00 1.00 H new ATOM 0 HB2 TYR A 205 137.558 6.011 -7.726 1.00 1.00 H new ATOM 0 HB3 TYR A 205 136.607 4.543 -7.623 1.00 1.00 H new ATOM 0 HD1 TYR A 205 134.334 4.435 -8.684 1.00 1.00 H new ATOM 0 HD2 TYR A 205 136.916 7.832 -9.214 1.00 1.00 H new ATOM 0 HE1 TYR A 205 132.972 5.179 -10.621 1.00 1.00 H new ATOM 0 HE2 TYR A 205 135.560 8.563 -11.152 1.00 1.00 H new ATOM 0 HH TYR A 205 133.802 8.157 -12.456 1.00 1.00 H new ATOM 1940 N ALA A 206 134.518 4.138 -6.339 1.00 1.00 N ATOM 1941 CA ALA A 206 133.282 3.386 -6.173 1.00 1.00 C ATOM 1942 C ALA A 206 132.826 3.422 -4.723 1.00 1.00 C ATOM 1943 O ALA A 206 131.712 3.839 -4.431 1.00 1.00 O ATOM 1944 CB ALA A 206 133.501 1.924 -6.617 1.00 1.00 C ATOM 0 H ALA A 206 135.316 3.582 -6.645 1.00 1.00 H new ATOM 0 HA ALA A 206 132.509 3.842 -6.791 1.00 1.00 H new ATOM 0 HB1 ALA A 206 132.575 1.363 -6.492 1.00 1.00 H new ATOM 0 HB2 ALA A 206 133.799 1.903 -7.665 1.00 1.00 H new ATOM 0 HB3 ALA A 206 134.284 1.472 -6.008 1.00 1.00 H new ATOM 1950 N ARG A 207 133.693 2.964 -3.821 1.00 1.00 N ATOM 1951 CA ARG A 207 133.353 2.931 -2.401 1.00 1.00 C ATOM 1952 C ARG A 207 132.553 4.170 -2.026 1.00 1.00 C ATOM 1953 O ARG A 207 131.427 4.062 -1.566 1.00 1.00 O ATOM 1954 CB ARG A 207 134.622 2.868 -1.558 1.00 1.00 C ATOM 1955 CG ARG A 207 135.297 1.509 -1.744 1.00 1.00 C ATOM 1956 CD ARG A 207 136.575 1.459 -0.907 1.00 1.00 C ATOM 1957 NE ARG A 207 137.296 0.216 -1.167 1.00 1.00 N ATOM 1958 CZ ARG A 207 138.272 -0.199 -0.366 1.00 1.00 C ATOM 1959 NH1 ARG A 207 138.604 0.508 0.678 1.00 1.00 N ATOM 1960 NH2 ARG A 207 138.900 -1.313 -0.626 1.00 1.00 N ATOM 0 H ARG A 207 134.625 2.615 -4.045 1.00 1.00 H new ATOM 0 HA ARG A 207 132.751 2.043 -2.208 1.00 1.00 H new ATOM 0 HB2 ARG A 207 135.304 3.667 -1.850 1.00 1.00 H new ATOM 0 HB3 ARG A 207 134.380 3.024 -0.507 1.00 1.00 H new ATOM 0 HG2 ARG A 207 134.620 0.710 -1.442 1.00 1.00 H new ATOM 0 HG3 ARG A 207 135.532 1.348 -2.796 1.00 1.00 H new ATOM 0 HD2 ARG A 207 137.209 2.313 -1.145 1.00 1.00 H new ATOM 0 HD3 ARG A 207 136.328 1.531 0.152 1.00 1.00 H new ATOM 0 HE ARG A 207 137.045 -0.346 -1.981 1.00 1.00 H new ATOM 0 HH11 ARG A 207 138.115 1.380 0.880 1.00 1.00 H new ATOM 0 HH12 ARG A 207 139.353 0.189 1.293 1.00 1.00 H new ATOM 0 HH21 ARG A 207 138.642 -1.865 -1.444 1.00 1.00 H new ATOM 0 HH22 ARG A 207 139.649 -1.632 -0.011 1.00 1.00 H new ATOM 1974 N GLN A 208 133.130 5.344 -2.259 1.00 1.00 N ATOM 1975 CA GLN A 208 132.433 6.591 -1.956 1.00 1.00 C ATOM 1976 C GLN A 208 130.987 6.529 -2.453 1.00 1.00 C ATOM 1977 O GLN A 208 130.067 7.014 -1.791 1.00 1.00 O ATOM 1978 CB GLN A 208 133.155 7.766 -2.622 1.00 1.00 C ATOM 1979 CG GLN A 208 132.345 9.057 -2.418 1.00 1.00 C ATOM 1980 CD GLN A 208 131.269 9.183 -3.492 1.00 1.00 C ATOM 1981 OE1 GLN A 208 131.553 9.022 -4.678 1.00 1.00 O ATOM 1982 NE2 GLN A 208 130.042 9.456 -3.145 1.00 1.00 N ATOM 0 H GLN A 208 134.065 5.460 -2.651 1.00 1.00 H new ATOM 0 HA GLN A 208 132.429 6.733 -0.875 1.00 1.00 H new ATOM 0 HB2 GLN A 208 134.152 7.880 -2.197 1.00 1.00 H new ATOM 0 HB3 GLN A 208 133.283 7.570 -3.687 1.00 1.00 H new ATOM 0 HG2 GLN A 208 131.884 9.053 -1.430 1.00 1.00 H new ATOM 0 HG3 GLN A 208 133.009 9.921 -2.456 1.00 1.00 H new ATOM 0 HE21 GLN A 208 129.808 9.589 -2.161 1.00 1.00 H new ATOM 0 HE22 GLN A 208 129.316 9.536 -3.857 1.00 1.00 H new ATOM 1991 N GLN A 209 130.795 5.930 -3.620 1.00 1.00 N ATOM 1992 CA GLN A 209 129.458 5.811 -4.192 1.00 1.00 C ATOM 1993 C GLN A 209 128.673 4.701 -3.493 1.00 1.00 C ATOM 1994 O GLN A 209 127.719 4.961 -2.768 1.00 1.00 O ATOM 1995 CB GLN A 209 129.565 5.502 -5.690 1.00 1.00 C ATOM 1996 CG GLN A 209 128.179 5.487 -6.338 1.00 1.00 C ATOM 1997 CD GLN A 209 127.568 6.882 -6.286 1.00 1.00 C ATOM 1998 OE1 GLN A 209 128.271 7.875 -6.472 1.00 1.00 O ATOM 1999 NE2 GLN A 209 126.293 7.018 -6.046 1.00 1.00 N ATOM 0 H GLN A 209 131.539 5.522 -4.186 1.00 1.00 H new ATOM 0 HA GLN A 209 128.931 6.754 -4.050 1.00 1.00 H new ATOM 0 HB2 GLN A 209 130.192 6.249 -6.177 1.00 1.00 H new ATOM 0 HB3 GLN A 209 130.050 4.536 -5.834 1.00 1.00 H new ATOM 0 HG2 GLN A 209 128.255 5.152 -7.372 1.00 1.00 H new ATOM 0 HG3 GLN A 209 127.533 4.778 -5.820 1.00 1.00 H new ATOM 0 HE21 GLN A 209 125.712 6.194 -5.892 1.00 1.00 H new ATOM 0 HE22 GLN A 209 125.877 7.949 -6.012 1.00 1.00 H new ATOM 2008 N ALA A 210 129.086 3.462 -3.720 1.00 1.00 N ATOM 2009 CA ALA A 210 128.413 2.313 -3.118 1.00 1.00 C ATOM 2010 C ALA A 210 128.046 2.578 -1.660 1.00 1.00 C ATOM 2011 O ALA A 210 126.884 2.459 -1.272 1.00 1.00 O ATOM 2012 CB ALA A 210 129.325 1.089 -3.193 1.00 1.00 C ATOM 0 H ALA A 210 129.880 3.224 -4.314 1.00 1.00 H new ATOM 0 HA ALA A 210 127.493 2.134 -3.674 1.00 1.00 H new ATOM 0 HB1 ALA A 210 128.822 0.233 -2.744 1.00 1.00 H new ATOM 0 HB2 ALA A 210 129.554 0.869 -4.236 1.00 1.00 H new ATOM 0 HB3 ALA A 210 130.250 1.291 -2.653 1.00 1.00 H new ATOM 2018 N ILE A 211 129.038 2.931 -0.853 1.00 1.00 N ATOM 2019 CA ILE A 211 128.801 3.200 0.559 1.00 1.00 C ATOM 2020 C ILE A 211 127.673 4.221 0.724 1.00 1.00 C ATOM 2021 O ILE A 211 126.891 4.137 1.670 1.00 1.00 O ATOM 2022 CB ILE A 211 130.084 3.726 1.218 1.00 1.00 C ATOM 2023 CG1 ILE A 211 130.458 5.122 0.636 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.234 2.729 0.978 1.00 1.00 C ATOM 2025 CD1 ILE A 211 130.051 6.234 1.601 1.00 1.00 C ATOM 0 H ILE A 211 130.008 3.037 -1.149 1.00 1.00 H new ATOM 0 HA ILE A 211 128.507 2.270 1.046 1.00 1.00 H new ATOM 0 HB ILE A 211 129.915 3.831 2.290 1.00 1.00 H new ATOM 0 HG12 ILE A 211 131.531 5.169 0.451 1.00 1.00 H new ATOM 0 HG13 ILE A 211 129.962 5.267 -0.324 1.00 1.00 H new ATOM 0 HG21 ILE A 211 132.144 3.104 1.446 1.00 1.00 H new ATOM 0 HG22 ILE A 211 130.974 1.763 1.411 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.398 2.614 -0.093 1.00 1.00 H new ATOM 0 HD11 ILE A 211 130.321 7.201 1.176 1.00 1.00 H new ATOM 0 HD12 ILE A 211 128.974 6.197 1.765 1.00 1.00 H new ATOM 0 HD13 ILE A 211 130.567 6.098 2.551 1.00 1.00 H new ATOM 2037 N ASP A 212 127.592 5.184 -0.193 1.00 1.00 N ATOM 2038 CA ASP A 212 126.549 6.198 -0.116 1.00 1.00 C ATOM 2039 C ASP A 212 125.174 5.540 -0.168 1.00 1.00 C ATOM 2040 O ASP A 212 124.268 5.918 0.573 1.00 1.00 O ATOM 2041 CB ASP A 212 126.689 7.188 -1.275 1.00 1.00 C ATOM 2042 CG ASP A 212 125.846 8.429 -1.009 1.00 1.00 C ATOM 2043 OD1 ASP A 212 125.115 8.428 -0.033 1.00 1.00 O ATOM 2044 OD2 ASP A 212 125.945 9.365 -1.786 1.00 1.00 O ATOM 0 H ASP A 212 128.227 5.281 -0.985 1.00 1.00 H new ATOM 0 HA ASP A 212 126.654 6.735 0.827 1.00 1.00 H new ATOM 0 HB2 ASP A 212 127.735 7.469 -1.399 1.00 1.00 H new ATOM 0 HB3 ASP A 212 126.373 6.717 -2.206 1.00 1.00 H new ATOM 2049 N LEU A 213 125.023 4.549 -1.041 1.00 1.00 N ATOM 2050 CA LEU A 213 123.751 3.850 -1.158 1.00 1.00 C ATOM 2051 C LEU A 213 123.429 3.129 0.148 1.00 1.00 C ATOM 2052 O LEU A 213 122.408 3.392 0.785 1.00 1.00 O ATOM 2053 CB LEU A 213 123.819 2.829 -2.303 1.00 1.00 C ATOM 2054 CG LEU A 213 122.396 2.436 -2.750 1.00 1.00 C ATOM 2055 CD1 LEU A 213 121.876 3.431 -3.800 1.00 1.00 C ATOM 2056 CD2 LEU A 213 122.416 1.024 -3.352 1.00 1.00 C ATOM 0 H LEU A 213 125.755 4.216 -1.669 1.00 1.00 H new ATOM 0 HA LEU A 213 122.968 4.578 -1.369 1.00 1.00 H new ATOM 0 HB2 LEU A 213 124.369 3.251 -3.144 1.00 1.00 H new ATOM 0 HB3 LEU A 213 124.364 1.943 -1.978 1.00 1.00 H new ATOM 0 HG LEU A 213 121.736 2.456 -1.883 1.00 1.00 H new ATOM 0 HD11 LEU A 213 120.871 3.143 -4.108 1.00 1.00 H new ATOM 0 HD12 LEU A 213 121.851 4.433 -3.371 1.00 1.00 H new ATOM 0 HD13 LEU A 213 122.537 3.424 -4.667 1.00 1.00 H new ATOM 0 HD21 LEU A 213 121.410 0.749 -3.667 1.00 1.00 H new ATOM 0 HD22 LEU A 213 123.084 1.005 -4.213 1.00 1.00 H new ATOM 0 HD23 LEU A 213 122.769 0.314 -2.604 1.00 1.00 H new ATOM 2068 N VAL A 214 124.306 2.208 0.539 1.00 1.00 N ATOM 2069 CA VAL A 214 124.096 1.448 1.759 1.00 1.00 C ATOM 2070 C VAL A 214 123.799 2.388 2.915 1.00 1.00 C ATOM 2071 O VAL A 214 122.902 2.136 3.719 1.00 1.00 O ATOM 2072 CB VAL A 214 125.346 0.622 2.065 1.00 1.00 C ATOM 2073 CG1 VAL A 214 125.130 -0.165 3.358 1.00 1.00 C ATOM 2074 CG2 VAL A 214 125.606 -0.346 0.909 1.00 1.00 C ATOM 0 H VAL A 214 125.160 1.974 0.032 1.00 1.00 H new ATOM 0 HA VAL A 214 123.245 0.780 1.625 1.00 1.00 H new ATOM 0 HB VAL A 214 126.204 1.283 2.185 1.00 1.00 H new ATOM 0 HG11 VAL A 214 126.020 -0.755 3.578 1.00 1.00 H new ATOM 0 HG12 VAL A 214 124.942 0.528 4.178 1.00 1.00 H new ATOM 0 HG13 VAL A 214 124.274 -0.830 3.241 1.00 1.00 H new ATOM 0 HG21 VAL A 214 126.496 -0.937 1.123 1.00 1.00 H new ATOM 0 HG22 VAL A 214 124.750 -1.010 0.791 1.00 1.00 H new ATOM 0 HG23 VAL A 214 125.757 0.218 -0.011 1.00 1.00 H new ATOM 2084 N ALA A 215 124.554 3.473 2.989 1.00 1.00 N ATOM 2085 CA ALA A 215 124.361 4.451 4.048 1.00 1.00 C ATOM 2086 C ALA A 215 122.986 5.109 3.936 1.00 1.00 C ATOM 2087 O ALA A 215 122.359 5.437 4.942 1.00 1.00 O ATOM 2088 CB ALA A 215 125.446 5.522 3.969 1.00 1.00 C ATOM 0 H ALA A 215 125.302 3.698 2.333 1.00 1.00 H new ATOM 0 HA ALA A 215 124.424 3.935 5.006 1.00 1.00 H new ATOM 0 HB1 ALA A 215 125.296 6.251 4.765 1.00 1.00 H new ATOM 0 HB2 ALA A 215 126.425 5.057 4.083 1.00 1.00 H new ATOM 0 HB3 ALA A 215 125.393 6.023 3.003 1.00 1.00 H new ATOM 2094 N ASN A 216 122.534 5.313 2.701 1.00 1.00 N ATOM 2095 CA ASN A 216 121.242 5.944 2.460 1.00 1.00 C ATOM 2096 C ASN A 216 120.149 5.248 3.265 1.00 1.00 C ATOM 2097 O ASN A 216 119.189 5.883 3.701 1.00 1.00 O ATOM 2098 CB ASN A 216 120.895 5.880 0.971 1.00 1.00 C ATOM 2099 CG ASN A 216 119.723 6.808 0.662 1.00 1.00 C ATOM 2100 OD1 ASN A 216 119.198 7.467 1.558 1.00 1.00 O ATOM 2101 ND2 ASN A 216 119.282 6.893 -0.563 1.00 1.00 N ATOM 0 H ASN A 216 123.042 5.051 1.856 1.00 1.00 H new ATOM 0 HA ASN A 216 121.306 6.986 2.773 1.00 1.00 H new ATOM 0 HB2 ASN A 216 121.762 6.167 0.376 1.00 1.00 H new ATOM 0 HB3 ASN A 216 120.641 4.857 0.693 1.00 1.00 H new ATOM 0 HD21 ASN A 216 118.498 7.508 -0.781 1.00 1.00 H new ATOM 0 HD22 ASN A 216 119.721 6.344 -1.302 1.00 1.00 H new ATOM 2108 N ALA A 217 120.305 3.942 3.467 1.00 1.00 N ATOM 2109 CA ALA A 217 119.326 3.176 4.230 1.00 1.00 C ATOM 2110 C ALA A 217 119.453 3.499 5.711 1.00 1.00 C ATOM 2111 O ALA A 217 118.804 2.874 6.546 1.00 1.00 O ATOM 2112 CB ALA A 217 119.531 1.668 3.984 1.00 1.00 C ATOM 0 H ALA A 217 121.093 3.397 3.116 1.00 1.00 H new ATOM 0 HA ALA A 217 118.323 3.448 3.901 1.00 1.00 H new ATOM 0 HB1 ALA A 217 118.796 1.103 4.557 1.00 1.00 H new ATOM 0 HB2 ALA A 217 119.407 1.452 2.923 1.00 1.00 H new ATOM 0 HB3 ALA A 217 120.535 1.381 4.298 1.00 1.00 H new ATOM 2118 N LEU A 218 120.301 4.471 6.040 1.00 1.00 N ATOM 2119 CA LEU A 218 120.502 4.842 7.438 1.00 1.00 C ATOM 2120 C LEU A 218 120.649 6.356 7.594 1.00 1.00 C ATOM 2121 O LEU A 218 120.964 7.054 6.629 1.00 1.00 O ATOM 2122 CB LEU A 218 121.774 4.166 7.968 1.00 1.00 C ATOM 2123 CG LEU A 218 121.487 2.705 8.369 1.00 1.00 C ATOM 2124 CD1 LEU A 218 122.801 1.878 8.346 1.00 1.00 C ATOM 2125 CD2 LEU A 218 120.848 2.655 9.774 1.00 1.00 C ATOM 0 H LEU A 218 120.852 5.008 5.370 1.00 1.00 H new ATOM 0 HA LEU A 218 119.630 4.514 8.003 1.00 1.00 H new ATOM 0 HB2 LEU A 218 122.551 4.193 7.204 1.00 1.00 H new ATOM 0 HB3 LEU A 218 122.153 4.717 8.829 1.00 1.00 H new ATOM 0 HG LEU A 218 120.789 2.273 7.652 1.00 1.00 H new ATOM 0 HD11 LEU A 218 122.588 0.848 8.631 1.00 1.00 H new ATOM 0 HD12 LEU A 218 123.225 1.897 7.342 1.00 1.00 H new ATOM 0 HD13 LEU A 218 123.514 2.308 9.049 1.00 1.00 H new ATOM 0 HD21 LEU A 218 120.650 1.619 10.047 1.00 1.00 H new ATOM 0 HD22 LEU A 218 121.530 3.097 10.500 1.00 1.00 H new ATOM 0 HD23 LEU A 218 119.912 3.214 9.768 1.00 1.00 H new ATOM 2137 N PRO A 219 120.467 6.873 8.794 1.00 1.00 N ATOM 2138 CA PRO A 219 120.630 8.333 9.061 1.00 1.00 C ATOM 2139 C PRO A 219 122.050 8.807 8.739 1.00 1.00 C ATOM 2140 O PRO A 219 122.975 8.003 8.635 1.00 1.00 O ATOM 2141 CB PRO A 219 120.330 8.477 10.570 1.00 1.00 C ATOM 2142 CG PRO A 219 119.563 7.251 10.939 1.00 1.00 C ATOM 2143 CD PRO A 219 120.077 6.145 10.027 1.00 1.00 C ATOM 0 HA PRO A 219 119.971 8.940 8.441 1.00 1.00 H new ATOM 0 HB2 PRO A 219 121.251 8.554 11.148 1.00 1.00 H new ATOM 0 HB3 PRO A 219 119.751 9.378 10.771 1.00 1.00 H new ATOM 0 HG2 PRO A 219 119.717 6.995 11.987 1.00 1.00 H new ATOM 0 HG3 PRO A 219 118.493 7.404 10.802 1.00 1.00 H new ATOM 0 HD2 PRO A 219 120.924 5.620 10.469 1.00 1.00 H new ATOM 0 HD3 PRO A 219 119.308 5.398 9.827 1.00 1.00 H new ATOM 2151 N ALA A 220 122.210 10.117 8.583 1.00 1.00 N ATOM 2152 CA ALA A 220 123.518 10.687 8.278 1.00 1.00 C ATOM 2153 C ALA A 220 124.580 10.162 9.246 1.00 1.00 C ATOM 2154 O ALA A 220 125.769 10.432 9.076 1.00 1.00 O ATOM 2155 CB ALA A 220 123.455 12.214 8.378 1.00 1.00 C ATOM 0 H ALA A 220 121.456 10.800 8.662 1.00 1.00 H new ATOM 0 HA ALA A 220 123.790 10.393 7.264 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.434 12.634 8.149 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.722 12.595 7.667 1.00 1.00 H new ATOM 0 HB3 ALA A 220 123.164 12.501 9.389 1.00 1.00 H new ATOM 2161 N GLU A 221 124.144 9.422 10.263 1.00 1.00 N ATOM 2162 CA GLU A 221 125.068 8.876 11.251 1.00 1.00 C ATOM 2163 C GLU A 221 125.941 7.793 10.630 1.00 1.00 C ATOM 2164 O GLU A 221 127.076 8.053 10.233 1.00 1.00 O ATOM 2165 CB GLU A 221 124.281 8.285 12.419 1.00 1.00 C ATOM 2166 CG GLU A 221 123.537 9.405 13.143 1.00 1.00 C ATOM 2167 CD GLU A 221 122.717 8.831 14.293 1.00 1.00 C ATOM 2168 OE1 GLU A 221 122.816 7.638 14.528 1.00 1.00 O ATOM 2169 OE2 GLU A 221 122.006 9.595 14.926 1.00 1.00 O ATOM 0 H GLU A 221 123.164 9.189 10.423 1.00 1.00 H new ATOM 0 HA GLU A 221 125.709 9.682 11.608 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.574 7.539 12.056 1.00 1.00 H new ATOM 0 HB3 GLU A 221 124.956 7.777 13.107 1.00 1.00 H new ATOM 0 HG2 GLU A 221 124.248 10.138 13.524 1.00 1.00 H new ATOM 0 HG3 GLU A 221 122.883 9.928 12.445 1.00 1.00 H new ATOM 2176 N ARG A 222 125.410 6.573 10.556 1.00 1.00 N ATOM 2177 CA ARG A 222 126.160 5.452 9.982 1.00 1.00 C ATOM 2178 C ARG A 222 126.947 5.903 8.753 1.00 1.00 C ATOM 2179 O ARG A 222 128.030 5.400 8.480 1.00 1.00 O ATOM 2180 CB ARG A 222 125.200 4.322 9.594 1.00 1.00 C ATOM 2181 CG ARG A 222 124.652 3.629 10.857 1.00 1.00 C ATOM 2182 CD ARG A 222 125.617 2.530 11.323 1.00 1.00 C ATOM 2183 NE ARG A 222 125.053 1.817 12.466 1.00 1.00 N ATOM 2184 CZ ARG A 222 125.267 2.229 13.712 1.00 1.00 C ATOM 2185 NH1 ARG A 222 125.983 3.297 13.932 1.00 1.00 N ATOM 2186 NH2 ARG A 222 124.759 1.567 14.714 1.00 1.00 N ATOM 0 H ARG A 222 124.473 6.335 10.882 1.00 1.00 H new ATOM 0 HA ARG A 222 126.862 5.088 10.733 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.376 4.722 9.004 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.717 3.595 8.967 1.00 1.00 H new ATOM 0 HG2 ARG A 222 124.514 4.362 11.652 1.00 1.00 H new ATOM 0 HG3 ARG A 222 123.673 3.198 10.648 1.00 1.00 H new ATOM 0 HD2 ARG A 222 125.807 1.832 10.507 1.00 1.00 H new ATOM 0 HD3 ARG A 222 126.576 2.970 11.596 1.00 1.00 H new ATOM 0 HE ARG A 222 124.483 0.986 12.305 1.00 1.00 H new ATOM 0 HH11 ARG A 222 126.379 3.816 13.148 1.00 1.00 H new ATOM 0 HH12 ARG A 222 126.147 3.613 14.888 1.00 1.00 H new ATOM 0 HH21 ARG A 222 124.197 0.733 14.542 1.00 1.00 H new ATOM 0 HH22 ARG A 222 124.923 1.883 15.670 1.00 1.00 H new ATOM 2200 N SER A 223 126.394 6.852 8.012 1.00 1.00 N ATOM 2201 CA SER A 223 127.073 7.353 6.829 1.00 1.00 C ATOM 2202 C SER A 223 128.353 8.074 7.240 1.00 1.00 C ATOM 2203 O SER A 223 129.457 7.679 6.866 1.00 1.00 O ATOM 2204 CB SER A 223 126.146 8.314 6.077 1.00 1.00 C ATOM 2205 OG SER A 223 126.526 8.359 4.708 1.00 1.00 O ATOM 0 H SER A 223 125.491 7.284 8.206 1.00 1.00 H new ATOM 0 HA SER A 223 127.330 6.520 6.175 1.00 1.00 H new ATOM 0 HB2 SER A 223 125.111 7.985 6.168 1.00 1.00 H new ATOM 0 HB3 SER A 223 126.204 9.310 6.515 1.00 1.00 H new ATOM 0 HG SER A 223 125.934 8.972 4.224 1.00 1.00 H new ATOM 2211 N ASN A 224 128.187 9.133 8.028 1.00 1.00 N ATOM 2212 CA ASN A 224 129.329 9.913 8.504 1.00 1.00 C ATOM 2213 C ASN A 224 130.460 8.977 8.916 1.00 1.00 C ATOM 2214 O ASN A 224 131.637 9.315 8.800 1.00 1.00 O ATOM 2215 CB ASN A 224 128.919 10.786 9.695 1.00 1.00 C ATOM 2216 CG ASN A 224 130.124 11.561 10.220 1.00 1.00 C ATOM 2217 OD1 ASN A 224 130.831 12.207 9.445 1.00 1.00 O ATOM 2218 ND2 ASN A 224 130.400 11.536 11.495 1.00 1.00 N ATOM 0 H ASN A 224 127.280 9.470 8.349 1.00 1.00 H new ATOM 0 HA ASN A 224 129.672 10.559 7.696 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.134 11.480 9.393 1.00 1.00 H new ATOM 0 HB3 ASN A 224 128.505 10.162 10.487 1.00 1.00 H new ATOM 0 HD21 ASN A 224 131.203 12.052 11.853 1.00 1.00 H new ATOM 0 HD22 ASN A 224 129.812 11.000 12.134 1.00 1.00 H new ATOM 2225 N THR A 225 130.087 7.789 9.389 1.00 1.00 N ATOM 2226 CA THR A 225 131.073 6.798 9.806 1.00 1.00 C ATOM 2227 C THR A 225 131.830 6.251 8.598 1.00 1.00 C ATOM 2228 O THR A 225 133.051 6.367 8.519 1.00 1.00 O ATOM 2229 CB THR A 225 130.375 5.650 10.537 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.517 6.180 11.538 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.412 4.740 11.183 1.00 1.00 C ATOM 0 H THR A 225 129.117 7.492 9.492 1.00 1.00 H new ATOM 0 HA THR A 225 131.785 7.279 10.476 1.00 1.00 H new ATOM 0 HB THR A 225 129.789 5.072 9.822 1.00 1.00 H new ATOM 0 HG1 THR A 225 129.068 5.446 12.006 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.908 3.925 11.702 1.00 1.00 H new ATOM 0 HG22 THR A 225 132.067 4.331 10.414 1.00 1.00 H new ATOM 0 HG23 THR A 225 132.005 5.313 11.896 1.00 1.00 H new ATOM 2239 N LEU A 226 131.101 5.637 7.672 1.00 1.00 N ATOM 2240 CA LEU A 226 131.729 5.057 6.492 1.00 1.00 C ATOM 2241 C LEU A 226 132.635 6.076 5.819 1.00 1.00 C ATOM 2242 O LEU A 226 133.741 5.747 5.405 1.00 1.00 O ATOM 2243 CB LEU A 226 130.633 4.596 5.506 1.00 1.00 C ATOM 2244 CG LEU A 226 130.227 3.136 5.782 1.00 1.00 C ATOM 2245 CD1 LEU A 226 128.790 2.893 5.303 1.00 1.00 C ATOM 2246 CD2 LEU A 226 131.170 2.199 5.020 1.00 1.00 C ATOM 0 H LEU A 226 130.088 5.529 7.714 1.00 1.00 H new ATOM 0 HA LEU A 226 132.334 4.202 6.793 1.00 1.00 H new ATOM 0 HB2 LEU A 226 129.761 5.244 5.596 1.00 1.00 H new ATOM 0 HB3 LEU A 226 130.996 4.690 4.482 1.00 1.00 H new ATOM 0 HG LEU A 226 130.290 2.943 6.853 1.00 1.00 H new ATOM 0 HD11 LEU A 226 128.510 1.858 5.502 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.112 3.561 5.834 1.00 1.00 H new ATOM 0 HD13 LEU A 226 128.726 3.087 4.232 1.00 1.00 H new ATOM 0 HD21 LEU A 226 130.887 1.164 5.212 1.00 1.00 H new ATOM 0 HD22 LEU A 226 131.100 2.402 3.951 1.00 1.00 H new ATOM 0 HD23 LEU A 226 132.194 2.363 5.354 1.00 1.00 H new ATOM 2258 N VAL A 227 132.163 7.304 5.701 1.00 1.00 N ATOM 2259 CA VAL A 227 132.955 8.338 5.058 1.00 1.00 C ATOM 2260 C VAL A 227 134.274 8.540 5.787 1.00 1.00 C ATOM 2261 O VAL A 227 135.325 8.668 5.157 1.00 1.00 O ATOM 2262 CB VAL A 227 132.172 9.650 5.027 1.00 1.00 C ATOM 2263 CG1 VAL A 227 133.052 10.762 4.454 1.00 1.00 C ATOM 2264 CG2 VAL A 227 130.924 9.486 4.157 1.00 1.00 C ATOM 0 H VAL A 227 131.249 7.607 6.036 1.00 1.00 H new ATOM 0 HA VAL A 227 133.170 8.022 4.037 1.00 1.00 H new ATOM 0 HB VAL A 227 131.873 9.912 6.042 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.491 11.696 4.433 1.00 1.00 H new ATOM 0 HG12 VAL A 227 133.937 10.884 5.079 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.357 10.499 3.441 1.00 1.00 H new ATOM 0 HG21 VAL A 227 130.368 10.424 4.137 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.220 9.218 3.143 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.293 8.699 4.570 1.00 1.00 H new ATOM 2274 N GLU A 228 134.221 8.574 7.111 1.00 1.00 N ATOM 2275 CA GLU A 228 135.434 8.768 7.892 1.00 1.00 C ATOM 2276 C GLU A 228 136.332 7.548 7.772 1.00 1.00 C ATOM 2277 O GLU A 228 137.463 7.642 7.307 1.00 1.00 O ATOM 2278 CB GLU A 228 135.085 8.997 9.360 1.00 1.00 C ATOM 2279 CG GLU A 228 136.362 9.305 10.147 1.00 1.00 C ATOM 2280 CD GLU A 228 136.012 9.615 11.598 1.00 1.00 C ATOM 2281 OE1 GLU A 228 134.840 9.811 11.874 1.00 1.00 O ATOM 2282 OE2 GLU A 228 136.920 9.646 12.412 1.00 1.00 O ATOM 0 H GLU A 228 133.367 8.472 7.659 1.00 1.00 H new ATOM 0 HA GLU A 228 135.958 9.643 7.507 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.380 9.823 9.453 1.00 1.00 H new ATOM 0 HB3 GLU A 228 134.596 8.113 9.771 1.00 1.00 H new ATOM 0 HG2 GLU A 228 137.042 8.455 10.101 1.00 1.00 H new ATOM 0 HG3 GLU A 228 136.881 10.153 9.699 1.00 1.00 H new ATOM 2289 N PHE A 229 135.816 6.403 8.199 1.00 1.00 N ATOM 2290 CA PHE A 229 136.577 5.170 8.149 1.00 1.00 C ATOM 2291 C PHE A 229 137.213 4.993 6.775 1.00 1.00 C ATOM 2292 O PHE A 229 138.365 4.573 6.666 1.00 1.00 O ATOM 2293 CB PHE A 229 135.648 3.993 8.449 1.00 1.00 C ATOM 2294 CG PHE A 229 136.448 2.709 8.494 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.260 2.415 9.606 1.00 1.00 C ATOM 2296 CD2 PHE A 229 136.384 1.809 7.419 1.00 1.00 C ATOM 2297 CE1 PHE A 229 138.001 1.222 9.632 1.00 1.00 C ATOM 2298 CE2 PHE A 229 137.126 0.626 7.453 1.00 1.00 C ATOM 2299 CZ PHE A 229 137.933 0.330 8.556 1.00 1.00 C ATOM 0 H PHE A 229 134.876 6.306 8.582 1.00 1.00 H new ATOM 0 HA PHE A 229 137.372 5.209 8.894 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.142 4.151 9.401 1.00 1.00 H new ATOM 0 HB3 PHE A 229 134.874 3.924 7.684 1.00 1.00 H new ATOM 0 HD1 PHE A 229 137.313 3.104 10.436 1.00 1.00 H new ATOM 0 HD2 PHE A 229 135.761 2.031 6.565 1.00 1.00 H new ATOM 0 HE1 PHE A 229 138.624 0.993 10.484 1.00 1.00 H new ATOM 0 HE2 PHE A 229 137.076 -0.064 6.623 1.00 1.00 H new ATOM 0 HZ PHE A 229 138.504 -0.587 8.577 1.00 1.00 H new ATOM 2309 N ARG A 230 136.456 5.306 5.731 1.00 1.00 N ATOM 2310 CA ARG A 230 136.956 5.166 4.369 1.00 1.00 C ATOM 2311 C ARG A 230 138.241 5.965 4.171 1.00 1.00 C ATOM 2312 O ARG A 230 139.226 5.447 3.644 1.00 1.00 O ATOM 2313 CB ARG A 230 135.892 5.668 3.392 1.00 1.00 C ATOM 2314 CG ARG A 230 136.356 5.456 1.951 1.00 1.00 C ATOM 2315 CD ARG A 230 135.258 5.932 0.996 1.00 1.00 C ATOM 2316 NE ARG A 230 135.060 7.372 1.136 1.00 1.00 N ATOM 2317 CZ ARG A 230 135.820 8.242 0.474 1.00 1.00 C ATOM 2318 NH1 ARG A 230 136.768 7.815 -0.315 1.00 1.00 N ATOM 2319 NH2 ARG A 230 135.617 9.522 0.618 1.00 1.00 N ATOM 0 H ARG A 230 135.500 5.656 5.800 1.00 1.00 H new ATOM 0 HA ARG A 230 137.174 4.114 4.185 1.00 1.00 H new ATOM 0 HB2 ARG A 230 134.954 5.139 3.561 1.00 1.00 H new ATOM 0 HB3 ARG A 230 135.697 6.726 3.567 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.278 6.007 1.768 1.00 1.00 H new ATOM 0 HG3 ARG A 230 136.575 4.402 1.777 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.531 5.693 -0.032 1.00 1.00 H new ATOM 0 HD3 ARG A 230 134.327 5.407 1.209 1.00 1.00 H new ATOM 0 HE ARG A 230 134.325 7.718 1.753 1.00 1.00 H new ATOM 0 HH11 ARG A 230 136.927 6.814 -0.425 1.00 1.00 H new ATOM 0 HH12 ARG A 230 137.349 8.483 -0.821 1.00 1.00 H new ATOM 0 HH21 ARG A 230 134.877 9.855 1.237 1.00 1.00 H new ATOM 0 HH22 ARG A 230 136.198 10.191 0.112 1.00 1.00 H new ATOM 2333 N GLN A 231 138.231 7.218 4.594 1.00 1.00 N ATOM 2334 CA GLN A 231 139.407 8.064 4.451 1.00 1.00 C ATOM 2335 C GLN A 231 140.475 7.674 5.470 1.00 1.00 C ATOM 2336 O GLN A 231 141.670 7.786 5.206 1.00 1.00 O ATOM 2337 CB GLN A 231 139.018 9.531 4.644 1.00 1.00 C ATOM 2338 CG GLN A 231 138.123 9.978 3.486 1.00 1.00 C ATOM 2339 CD GLN A 231 137.658 11.413 3.711 1.00 1.00 C ATOM 2340 OE1 GLN A 231 136.923 11.687 4.659 1.00 1.00 O ATOM 2341 NE2 GLN A 231 138.045 12.351 2.890 1.00 1.00 N ATOM 0 H GLN A 231 137.430 7.670 5.035 1.00 1.00 H new ATOM 0 HA GLN A 231 139.814 7.927 3.449 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.495 9.658 5.592 1.00 1.00 H new ATOM 0 HB3 GLN A 231 139.912 10.153 4.688 1.00 1.00 H new ATOM 0 HG2 GLN A 231 138.669 9.907 2.545 1.00 1.00 H new ATOM 0 HG3 GLN A 231 137.261 9.316 3.405 1.00 1.00 H new ATOM 0 HE21 GLN A 231 138.654 12.122 2.105 1.00 1.00 H new ATOM 0 HE22 GLN A 231 137.738 13.313 3.034 1.00 1.00 H new ATOM 2350 N THR A 232 140.025 7.230 6.637 1.00 1.00 N ATOM 2351 CA THR A 232 140.935 6.835 7.702 1.00 1.00 C ATOM 2352 C THR A 232 141.816 5.678 7.246 1.00 1.00 C ATOM 2353 O THR A 232 143.022 5.680 7.489 1.00 1.00 O ATOM 2354 CB THR A 232 140.138 6.417 8.943 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.135 7.386 9.209 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.074 6.311 10.147 1.00 1.00 C ATOM 0 H THR A 232 139.036 7.135 6.869 1.00 1.00 H new ATOM 0 HA THR A 232 141.570 7.686 7.950 1.00 1.00 H new ATOM 0 HB THR A 232 139.672 5.448 8.762 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.740 7.688 8.365 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.503 6.014 11.027 1.00 1.00 H new ATOM 0 HG22 THR A 232 141.844 5.566 9.945 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.544 7.278 10.329 1.00 1.00 H new ATOM 2364 N VAL A 233 141.214 4.688 6.588 1.00 1.00 N ATOM 2365 CA VAL A 233 141.984 3.541 6.122 1.00 1.00 C ATOM 2366 C VAL A 233 143.040 3.983 5.118 1.00 1.00 C ATOM 2367 O VAL A 233 144.204 3.611 5.233 1.00 1.00 O ATOM 2368 CB VAL A 233 141.058 2.517 5.464 1.00 1.00 C ATOM 2369 CG1 VAL A 233 141.897 1.389 4.845 1.00 1.00 C ATOM 2370 CG2 VAL A 233 140.103 1.947 6.515 1.00 1.00 C ATOM 0 H VAL A 233 140.218 4.657 6.370 1.00 1.00 H new ATOM 0 HA VAL A 233 142.475 3.086 6.982 1.00 1.00 H new ATOM 0 HB VAL A 233 140.477 2.999 4.678 1.00 1.00 H new ATOM 0 HG11 VAL A 233 141.237 0.660 4.376 1.00 1.00 H new ATOM 0 HG12 VAL A 233 142.569 1.805 4.094 1.00 1.00 H new ATOM 0 HG13 VAL A 233 142.482 0.901 5.625 1.00 1.00 H new ATOM 0 HG21 VAL A 233 139.442 1.217 6.048 1.00 1.00 H new ATOM 0 HG22 VAL A 233 140.678 1.463 7.305 1.00 1.00 H new ATOM 0 HG23 VAL A 233 139.508 2.754 6.942 1.00 1.00 H new ATOM 2380 N GLN A 234 142.620 4.777 4.137 1.00 1.00 N ATOM 2381 CA GLN A 234 143.540 5.260 3.109 1.00 1.00 C ATOM 2382 C GLN A 234 144.617 6.149 3.723 1.00 1.00 C ATOM 2383 O GLN A 234 145.750 6.192 3.244 1.00 1.00 O ATOM 2384 CB GLN A 234 142.779 6.051 2.040 1.00 1.00 C ATOM 2385 CG GLN A 234 141.840 5.117 1.269 1.00 1.00 C ATOM 2386 CD GLN A 234 141.197 5.868 0.112 1.00 1.00 C ATOM 2387 OE1 GLN A 234 140.332 5.256 -0.649 1.00 1.00 O flip ATOM 2388 NE2 GLN A 234 141.494 7.040 -0.112 1.00 1.00 N flip ATOM 0 H GLN A 234 141.658 5.098 4.031 1.00 1.00 H new ATOM 0 HA GLN A 234 144.014 4.393 2.649 1.00 1.00 H new ATOM 0 HB2 GLN A 234 142.206 6.852 2.507 1.00 1.00 H new ATOM 0 HB3 GLN A 234 143.483 6.521 1.353 1.00 1.00 H new ATOM 0 HG2 GLN A 234 142.396 4.258 0.892 1.00 1.00 H new ATOM 0 HG3 GLN A 234 141.069 4.730 1.936 1.00 1.00 H new ATOM 0 HE21 GLN A 234 142.170 7.518 0.484 1.00 1.00 H new ATOM 0 HE22 GLN A 234 141.064 7.535 -0.893 1.00 1.00 H new ATOM 2397 N THR A 235 144.257 6.850 4.790 1.00 1.00 N ATOM 2398 CA THR A 235 145.197 7.726 5.466 1.00 1.00 C ATOM 2399 C THR A 235 146.300 6.909 6.116 1.00 1.00 C ATOM 2400 O THR A 235 147.479 7.263 6.048 1.00 1.00 O ATOM 2401 CB THR A 235 144.466 8.562 6.521 1.00 1.00 C ATOM 2402 OG1 THR A 235 143.516 9.399 5.879 1.00 1.00 O ATOM 2403 CG2 THR A 235 145.469 9.424 7.285 1.00 1.00 C ATOM 0 H THR A 235 143.324 6.828 5.203 1.00 1.00 H new ATOM 0 HA THR A 235 145.646 8.396 4.733 1.00 1.00 H new ATOM 0 HB THR A 235 143.959 7.898 7.221 1.00 1.00 H new ATOM 0 HG1 THR A 235 142.644 8.952 5.864 1.00 1.00 H new ATOM 0 HG21 THR A 235 144.943 10.016 8.034 1.00 1.00 H new ATOM 0 HG22 THR A 235 146.200 8.782 7.777 1.00 1.00 H new ATOM 0 HG23 THR A 235 145.981 10.089 6.590 1.00 1.00 H new ATOM 2411 N LEU A 236 145.908 5.815 6.756 1.00 1.00 N ATOM 2412 CA LEU A 236 146.875 4.960 7.426 1.00 1.00 C ATOM 2413 C LEU A 236 147.571 4.063 6.417 1.00 1.00 C ATOM 2414 O LEU A 236 148.486 3.321 6.759 1.00 1.00 O ATOM 2415 CB LEU A 236 146.174 4.080 8.459 1.00 1.00 C ATOM 2416 CG LEU A 236 145.484 4.952 9.517 1.00 1.00 C ATOM 2417 CD1 LEU A 236 144.544 4.071 10.362 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.533 5.643 10.414 1.00 1.00 C ATOM 0 H LEU A 236 144.939 5.503 6.824 1.00 1.00 H new ATOM 0 HA LEU A 236 147.608 5.597 7.920 1.00 1.00 H new ATOM 0 HB2 LEU A 236 145.439 3.443 7.966 1.00 1.00 H new ATOM 0 HB3 LEU A 236 146.898 3.420 8.937 1.00 1.00 H new ATOM 0 HG LEU A 236 144.901 5.729 9.023 1.00 1.00 H new ATOM 0 HD11 LEU A 236 144.050 4.684 11.116 1.00 1.00 H new ATOM 0 HD12 LEU A 236 143.793 3.616 9.716 1.00 1.00 H new ATOM 0 HD13 LEU A 236 145.122 3.288 10.853 1.00 1.00 H new ATOM 0 HD21 LEU A 236 146.027 6.257 11.159 1.00 1.00 H new ATOM 0 HD22 LEU A 236 147.136 4.887 10.917 1.00 1.00 H new ATOM 0 HD23 LEU A 236 147.177 6.273 9.801 1.00 1.00 H new ATOM 2430 N GLU A 237 147.117 4.116 5.172 1.00 1.00 N ATOM 2431 CA GLU A 237 147.695 3.282 4.121 1.00 1.00 C ATOM 2432 C GLU A 237 148.846 3.997 3.422 1.00 1.00 C ATOM 2433 O GLU A 237 149.909 3.424 3.224 1.00 1.00 O ATOM 2434 CB GLU A 237 146.602 2.924 3.099 1.00 1.00 C ATOM 2435 CG GLU A 237 146.877 1.552 2.493 1.00 1.00 C ATOM 2436 CD GLU A 237 145.980 1.326 1.284 1.00 1.00 C ATOM 2437 OE1 GLU A 237 145.052 2.098 1.110 1.00 1.00 O ATOM 2438 OE2 GLU A 237 146.230 0.384 0.553 1.00 1.00 O ATOM 0 H GLU A 237 146.356 4.722 4.864 1.00 1.00 H new ATOM 0 HA GLU A 237 148.090 2.373 4.575 1.00 1.00 H new ATOM 0 HB2 GLU A 237 145.626 2.926 3.584 1.00 1.00 H new ATOM 0 HB3 GLU A 237 146.569 3.677 2.312 1.00 1.00 H new ATOM 0 HG2 GLU A 237 147.924 1.479 2.198 1.00 1.00 H new ATOM 0 HG3 GLU A 237 146.701 0.775 3.237 1.00 1.00 H new ATOM 2445 N ALA A 238 148.629 5.244 3.040 1.00 1.00 N ATOM 2446 CA ALA A 238 149.667 5.994 2.352 1.00 1.00 C ATOM 2447 C ALA A 238 150.852 6.242 3.274 1.00 1.00 C ATOM 2448 O ALA A 238 152.006 6.175 2.849 1.00 1.00 O ATOM 2449 CB ALA A 238 149.105 7.329 1.859 1.00 1.00 C ATOM 0 H ALA A 238 147.758 5.753 3.191 1.00 1.00 H new ATOM 0 HA ALA A 238 150.008 5.408 1.499 1.00 1.00 H new ATOM 0 HB1 ALA A 238 149.888 7.886 1.344 1.00 1.00 H new ATOM 0 HB2 ALA A 238 148.279 7.145 1.172 1.00 1.00 H new ATOM 0 HB3 ALA A 238 148.746 7.909 2.709 1.00 1.00 H new ATOM 2455 N THR A 239 150.563 6.535 4.537 1.00 1.00 N ATOM 2456 CA THR A 239 151.621 6.795 5.502 1.00 1.00 C ATOM 2457 C THR A 239 152.415 5.528 5.789 1.00 1.00 C ATOM 2458 O THR A 239 153.643 5.548 5.820 1.00 1.00 O ATOM 2459 CB THR A 239 151.016 7.334 6.800 1.00 1.00 C ATOM 2460 OG1 THR A 239 149.876 6.556 7.138 1.00 1.00 O ATOM 2461 CG2 THR A 239 150.602 8.793 6.609 1.00 1.00 C ATOM 0 H THR A 239 149.616 6.598 4.912 1.00 1.00 H new ATOM 0 HA THR A 239 152.299 7.538 5.081 1.00 1.00 H new ATOM 0 HB THR A 239 151.754 7.274 7.600 1.00 1.00 H new ATOM 0 HG1 THR A 239 149.075 6.963 6.747 1.00 1.00 H new ATOM 0 HG21 THR A 239 150.172 9.173 7.535 1.00 1.00 H new ATOM 0 HG22 THR A 239 151.476 9.388 6.344 1.00 1.00 H new ATOM 0 HG23 THR A 239 149.862 8.860 5.811 1.00 1.00 H new ATOM 2469 N TYR A 240 151.706 4.427 5.998 1.00 1.00 N ATOM 2470 CA TYR A 240 152.362 3.155 6.283 1.00 1.00 C ATOM 2471 C TYR A 240 153.089 2.634 5.041 1.00 1.00 C ATOM 2472 O TYR A 240 154.066 1.889 5.142 1.00 1.00 O ATOM 2473 CB TYR A 240 151.325 2.137 6.769 1.00 1.00 C ATOM 2474 CG TYR A 240 151.003 2.385 8.233 1.00 1.00 C ATOM 2475 CD1 TYR A 240 150.433 3.602 8.637 1.00 1.00 C ATOM 2476 CD2 TYR A 240 151.290 1.404 9.188 1.00 1.00 C ATOM 2477 CE1 TYR A 240 150.149 3.828 9.991 1.00 1.00 C ATOM 2478 CE2 TYR A 240 151.008 1.631 10.537 1.00 1.00 C ATOM 2479 CZ TYR A 240 150.437 2.841 10.940 1.00 1.00 C ATOM 2480 OH TYR A 240 150.153 3.058 12.274 1.00 1.00 O ATOM 0 H TYR A 240 150.687 4.387 5.976 1.00 1.00 H new ATOM 0 HA TYR A 240 153.103 3.306 7.068 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.418 2.215 6.170 1.00 1.00 H new ATOM 0 HB3 TYR A 240 151.707 1.125 6.638 1.00 1.00 H new ATOM 0 HD1 TYR A 240 150.213 4.365 7.905 1.00 1.00 H new ATOM 0 HD2 TYR A 240 151.731 0.467 8.881 1.00 1.00 H new ATOM 0 HE1 TYR A 240 149.708 4.764 10.302 1.00 1.00 H new ATOM 0 HE2 TYR A 240 151.232 0.870 11.270 1.00 1.00 H new ATOM 0 HH TYR A 240 150.415 2.271 12.796 1.00 1.00 H new ATOM 2490 N ARG A 241 152.605 3.029 3.872 1.00 1.00 N ATOM 2491 CA ARG A 241 153.212 2.605 2.614 1.00 1.00 C ATOM 2492 C ARG A 241 154.439 3.451 2.295 1.00 1.00 C ATOM 2493 O ARG A 241 155.540 2.927 2.130 1.00 1.00 O ATOM 2494 CB ARG A 241 152.182 2.729 1.482 1.00 1.00 C ATOM 2495 CG ARG A 241 151.209 1.545 1.522 1.00 1.00 C ATOM 2496 CD ARG A 241 150.097 1.770 0.494 1.00 1.00 C ATOM 2497 NE ARG A 241 150.657 1.868 -0.848 1.00 1.00 N ATOM 2498 CZ ARG A 241 149.898 2.197 -1.889 1.00 1.00 C ATOM 2499 NH1 ARG A 241 148.625 2.437 -1.722 1.00 1.00 N ATOM 2500 NH2 ARG A 241 150.425 2.281 -3.080 1.00 1.00 N ATOM 0 H ARG A 241 151.796 3.641 3.766 1.00 1.00 H new ATOM 0 HA ARG A 241 153.528 1.566 2.709 1.00 1.00 H new ATOM 0 HB2 ARG A 241 151.632 3.665 1.581 1.00 1.00 H new ATOM 0 HB3 ARG A 241 152.691 2.759 0.519 1.00 1.00 H new ATOM 0 HG2 ARG A 241 151.738 0.617 1.305 1.00 1.00 H new ATOM 0 HG3 ARG A 241 150.783 1.443 2.520 1.00 1.00 H new ATOM 0 HD2 ARG A 241 149.382 0.949 0.537 1.00 1.00 H new ATOM 0 HD3 ARG A 241 149.550 2.682 0.734 1.00 1.00 H new ATOM 0 HE ARG A 241 151.649 1.681 -0.991 1.00 1.00 H new ATOM 0 HH11 ARG A 241 148.212 2.372 -0.792 1.00 1.00 H new ATOM 0 HH12 ARG A 241 148.044 2.689 -2.522 1.00 1.00 H new ATOM 0 HH21 ARG A 241 151.419 2.094 -3.212 1.00 1.00 H new ATOM 0 HH22 ARG A 241 149.843 2.533 -3.879 1.00 1.00 H new ATOM 2514 N ARG A 242 154.244 4.764 2.227 1.00 1.00 N ATOM 2515 CA ARG A 242 155.348 5.665 1.942 1.00 1.00 C ATOM 2516 C ARG A 242 156.417 5.528 3.018 1.00 1.00 C ATOM 2517 O ARG A 242 157.603 5.637 2.739 1.00 1.00 O ATOM 2518 CB ARG A 242 154.854 7.117 1.878 1.00 1.00 C ATOM 2519 CG ARG A 242 154.123 7.363 0.554 1.00 1.00 C ATOM 2520 CD ARG A 242 153.573 8.792 0.531 1.00 1.00 C ATOM 2521 NE ARG A 242 153.050 9.109 -0.793 1.00 1.00 N ATOM 2522 CZ ARG A 242 151.869 8.656 -1.196 1.00 1.00 C ATOM 2523 NH1 ARG A 242 151.146 7.925 -0.399 1.00 1.00 N ATOM 2524 NH2 ARG A 242 151.435 8.944 -2.393 1.00 1.00 N ATOM 0 H ARG A 242 153.342 5.221 2.364 1.00 1.00 H new ATOM 0 HA ARG A 242 155.775 5.400 0.975 1.00 1.00 H new ATOM 0 HB2 ARG A 242 154.186 7.320 2.715 1.00 1.00 H new ATOM 0 HB3 ARG A 242 155.697 7.801 1.970 1.00 1.00 H new ATOM 0 HG2 ARG A 242 154.804 7.211 -0.283 1.00 1.00 H new ATOM 0 HG3 ARG A 242 153.309 6.647 0.437 1.00 1.00 H new ATOM 0 HD2 ARG A 242 152.785 8.898 1.276 1.00 1.00 H new ATOM 0 HD3 ARG A 242 154.361 9.497 0.797 1.00 1.00 H new ATOM 0 HE ARG A 242 153.603 9.691 -1.422 1.00 1.00 H new ATOM 0 HH11 ARG A 242 151.486 7.700 0.536 1.00 1.00 H new ATOM 0 HH12 ARG A 242 150.239 7.577 -0.709 1.00 1.00 H new ATOM 0 HH21 ARG A 242 152.003 9.516 -3.017 1.00 1.00 H new ATOM 0 HH22 ARG A 242 150.528 8.597 -2.704 1.00 1.00 H new ATOM 2538 N ALA A 243 155.986 5.291 4.254 1.00 1.00 N ATOM 2539 CA ALA A 243 156.928 5.141 5.354 1.00 1.00 C ATOM 2540 C ALA A 243 157.941 4.043 5.043 1.00 1.00 C ATOM 2541 O ALA A 243 159.146 4.288 5.003 1.00 1.00 O ATOM 2542 CB ALA A 243 156.178 4.789 6.636 1.00 1.00 C ATOM 0 H ALA A 243 155.004 5.200 4.515 1.00 1.00 H new ATOM 0 HA ALA A 243 157.457 6.085 5.487 1.00 1.00 H new ATOM 0 HB1 ALA A 243 156.889 4.678 7.455 1.00 1.00 H new ATOM 0 HB2 ALA A 243 155.471 5.584 6.874 1.00 1.00 H new ATOM 0 HB3 ALA A 243 155.637 3.853 6.496 1.00 1.00 H new ATOM 2548 N ALA A 244 157.445 2.831 4.820 1.00 1.00 N ATOM 2549 CA ALA A 244 158.323 1.706 4.515 1.00 1.00 C ATOM 2550 C ALA A 244 159.226 2.059 3.333 1.00 1.00 C ATOM 2551 O ALA A 244 160.318 1.505 3.172 1.00 1.00 O ATOM 2552 CB ALA A 244 157.478 0.473 4.176 1.00 1.00 C ATOM 0 H ALA A 244 156.451 2.603 4.844 1.00 1.00 H new ATOM 0 HA ALA A 244 158.945 1.488 5.383 1.00 1.00 H new ATOM 0 HB1 ALA A 244 158.135 -0.367 3.948 1.00 1.00 H new ATOM 0 HB2 ALA A 244 156.847 0.219 5.027 1.00 1.00 H new ATOM 0 HB3 ALA A 244 156.851 0.688 3.311 1.00 1.00 H new ATOM 2558 N GLN A 245 158.757 2.994 2.515 1.00 1.00 N ATOM 2559 CA GLN A 245 159.517 3.435 1.348 1.00 1.00 C ATOM 2560 C GLN A 245 160.503 4.541 1.725 1.00 1.00 C ATOM 2561 O GLN A 245 161.536 4.709 1.081 1.00 1.00 O ATOM 2562 CB GLN A 245 158.563 3.944 0.266 1.00 1.00 C ATOM 2563 CG GLN A 245 157.723 2.782 -0.257 1.00 1.00 C ATOM 2564 CD GLN A 245 156.726 3.282 -1.296 1.00 1.00 C ATOM 2565 OE1 GLN A 245 155.845 4.083 -0.980 1.00 1.00 O ATOM 2566 NE2 GLN A 245 156.812 2.858 -2.526 1.00 1.00 N ATOM 0 H GLN A 245 157.858 3.461 2.636 1.00 1.00 H new ATOM 0 HA GLN A 245 160.080 2.584 0.966 1.00 1.00 H new ATOM 0 HB2 GLN A 245 157.916 4.721 0.673 1.00 1.00 H new ATOM 0 HB3 GLN A 245 159.128 4.395 -0.550 1.00 1.00 H new ATOM 0 HG2 GLN A 245 158.371 2.025 -0.698 1.00 1.00 H new ATOM 0 HG3 GLN A 245 157.193 2.306 0.568 1.00 1.00 H new ATOM 0 HE21 GLN A 245 157.542 2.195 -2.787 1.00 1.00 H new ATOM 0 HE22 GLN A 245 156.150 3.190 -3.227 1.00 1.00 H new ATOM 2575 N ASP A 246 160.175 5.289 2.771 1.00 1.00 N ATOM 2576 CA ASP A 246 161.037 6.370 3.225 1.00 1.00 C ATOM 2577 C ASP A 246 162.366 5.801 3.688 1.00 1.00 C ATOM 2578 O ASP A 246 163.427 6.354 3.399 1.00 1.00 O ATOM 2579 CB ASP A 246 160.367 7.128 4.373 1.00 1.00 C ATOM 2580 CG ASP A 246 161.239 8.301 4.808 1.00 1.00 C ATOM 2581 OD1 ASP A 246 162.358 8.391 4.332 1.00 1.00 O ATOM 2582 OD2 ASP A 246 160.775 9.092 5.614 1.00 1.00 O ATOM 0 H ASP A 246 159.323 5.167 3.318 1.00 1.00 H new ATOM 0 HA ASP A 246 161.209 7.061 2.400 1.00 1.00 H new ATOM 0 HB2 ASP A 246 159.388 7.490 4.058 1.00 1.00 H new ATOM 0 HB3 ASP A 246 160.202 6.456 5.215 1.00 1.00 H new ATOM 2587 N ALA A 247 162.299 4.682 4.399 1.00 1.00 N ATOM 2588 CA ALA A 247 163.509 4.035 4.882 1.00 1.00 C ATOM 2589 C ALA A 247 164.325 3.530 3.702 1.00 1.00 C ATOM 2590 O ALA A 247 165.464 3.952 3.497 1.00 1.00 O ATOM 2591 CB ALA A 247 163.151 2.867 5.801 1.00 1.00 C ATOM 0 H ALA A 247 161.431 4.210 4.651 1.00 1.00 H new ATOM 0 HA ALA A 247 164.098 4.759 5.445 1.00 1.00 H new ATOM 0 HB1 ALA A 247 164.065 2.390 6.156 1.00 1.00 H new ATOM 0 HB2 ALA A 247 162.579 3.236 6.653 1.00 1.00 H new ATOM 0 HB3 ALA A 247 162.553 2.141 5.250 1.00 1.00 H new ATOM 2597 N SER A 248 163.746 2.610 2.931 1.00 1.00 N ATOM 2598 CA SER A 248 164.452 2.052 1.782 1.00 1.00 C ATOM 2599 C SER A 248 165.054 3.165 0.931 1.00 1.00 C ATOM 2600 O SER A 248 166.124 3.005 0.345 1.00 1.00 O ATOM 2601 CB SER A 248 163.491 1.226 0.931 1.00 1.00 C ATOM 2602 OG SER A 248 162.501 2.085 0.382 1.00 1.00 O ATOM 0 H SER A 248 162.806 2.241 3.078 1.00 1.00 H new ATOM 0 HA SER A 248 165.255 1.413 2.149 1.00 1.00 H new ATOM 0 HB2 SER A 248 164.035 0.720 0.133 1.00 1.00 H new ATOM 0 HB3 SER A 248 163.022 0.451 1.538 1.00 1.00 H new ATOM 0 HG SER A 248 162.480 2.925 0.887 1.00 1.00 H new