USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=26 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 Set 1.1: A 203 GLN : amide:sc= -8.79! C(o=-16!,f=-20!) USER MOD Set 1.2: A 234 GLN :FLIP amide:sc= -6.88! C(o=-18!,f=-16!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 87 HIS :FLIP no HE2:sc= -2.26 F(o=-3.1!,f=-2.3) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 98 HIS : no HE2:sc= 0.254 K(o=0.25,f=-1.3) USER MOD Single : A 101 THR OG1 : rot -65:sc= -10.1! USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 113 GLN : amide:sc= -0.545 K(o=-0.54,f=-1.3) USER MOD Single : A 115 TYR OH : rot 30:sc= -0.231 USER MOD Single : A 118 THR OG1 : rot 85:sc= 0.551 USER MOD Single : A 120 CYS SG : rot 88:sc= -1.5! USER MOD Single : A 124 SER OG : rot 80:sc= 1.22 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 CYS SG : rot 180:sc= -3.81! USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 136 THR OG1 : rot -76:sc=-0.00184! USER MOD Single : A 140 ASN : amide:sc= -3.51! C(o=-3.5!,f=-6!) USER MOD Single : A 156 THR OG1 : rot -29:sc= -0.0251 USER MOD Single : A 168 THR OG1 : rot -41:sc= 0.336 USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 175 ASN : amide:sc= -3.1! C(o=-3.1!,f=-7.3!) USER MOD Single : A 178 TYR OH : rot 144:sc= 0.134 USER MOD Single : A 179 THR OG1 : rot 63:sc= 0.787 USER MOD Single : A 187 THR OG1 : rot 73:sc= 0.834 USER MOD Single : A 189 MET CE :methyl -164:sc= -4.31! (180deg=-5.53!) USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 TYR OH : rot 180:sc= -3.53! USER MOD Single : A 208 GLN : amide:sc=-0.00636 K(o=-0.0064,f=-1.6!) USER MOD Single : A 209 GLN : amide:sc= -0.473 K(o=-0.47,f=-1.5) USER MOD Single : A 216 ASN : amide:sc= -1.7! C(o=-1.7!,f=-4.3!) USER MOD Single : A 223 SER OG : rot 180:sc= -0.468 USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=-0.3) 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 64:sc= 0.035! USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot 93:sc= 1.09 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 22 N ASP A 80 145.003 6.605 -19.513 1.00 1.00 N ATOM 23 CA ASP A 80 144.461 7.575 -18.573 1.00 1.00 C ATOM 24 C ASP A 80 143.617 6.896 -17.519 1.00 1.00 C ATOM 25 O ASP A 80 142.612 7.459 -17.088 1.00 1.00 O ATOM 26 CB ASP A 80 143.610 8.612 -19.308 1.00 1.00 C ATOM 27 CG ASP A 80 144.506 9.538 -20.121 1.00 1.00 C ATOM 28 OD1 ASP A 80 145.712 9.450 -19.959 1.00 1.00 O ATOM 29 OD2 ASP A 80 143.975 10.321 -20.888 1.00 1.00 O ATOM 0 HA ASP A 80 145.302 8.071 -18.087 1.00 1.00 H new ATOM 0 HB2 ASP A 80 142.899 8.111 -19.965 1.00 1.00 H new ATOM 0 HB3 ASP A 80 143.029 9.192 -18.591 1.00 1.00 H new ATOM 34 N ALA A 81 144.015 5.679 -17.130 1.00 1.00 N ATOM 35 CA ALA A 81 143.281 4.907 -16.119 1.00 1.00 C ATOM 36 C ALA A 81 142.464 5.819 -15.217 1.00 1.00 C ATOM 37 O ALA A 81 141.309 5.536 -14.921 1.00 1.00 O ATOM 38 CB ALA A 81 144.264 4.108 -15.263 1.00 1.00 C ATOM 0 H ALA A 81 144.841 5.207 -17.499 1.00 1.00 H new ATOM 0 HA ALA A 81 142.602 4.231 -16.640 1.00 1.00 H new ATOM 0 HB1 ALA A 81 143.714 3.537 -14.515 1.00 1.00 H new ATOM 0 HB2 ALA A 81 144.828 3.425 -15.898 1.00 1.00 H new ATOM 0 HB3 ALA A 81 144.952 4.791 -14.765 1.00 1.00 H new ATOM 44 N LYS A 82 143.069 6.936 -14.815 1.00 1.00 N ATOM 45 CA LYS A 82 142.383 7.906 -13.966 1.00 1.00 C ATOM 46 C LYS A 82 140.931 8.059 -14.396 1.00 1.00 C ATOM 47 O LYS A 82 140.043 8.121 -13.557 1.00 1.00 O ATOM 48 CB LYS A 82 143.076 9.269 -14.052 1.00 1.00 C ATOM 49 CG LYS A 82 142.410 10.247 -13.081 1.00 1.00 C ATOM 50 CD LYS A 82 143.133 11.595 -13.128 1.00 1.00 C ATOM 51 CE LYS A 82 142.469 12.563 -12.148 1.00 1.00 C ATOM 52 NZ LYS A 82 143.182 13.871 -12.175 1.00 1.00 N ATOM 0 H LYS A 82 144.026 7.190 -15.062 1.00 1.00 H new ATOM 0 HA LYS A 82 142.418 7.542 -12.939 1.00 1.00 H new ATOM 0 HB2 LYS A 82 144.134 9.166 -13.811 1.00 1.00 H new ATOM 0 HB3 LYS A 82 143.017 9.655 -15.070 1.00 1.00 H new ATOM 0 HG2 LYS A 82 141.360 10.377 -13.344 1.00 1.00 H new ATOM 0 HG3 LYS A 82 142.437 9.844 -12.069 1.00 1.00 H new ATOM 0 HD2 LYS A 82 144.184 11.465 -12.872 1.00 1.00 H new ATOM 0 HD3 LYS A 82 143.099 12.003 -14.138 1.00 1.00 H new ATOM 0 HE2 LYS A 82 141.421 12.703 -12.414 1.00 1.00 H new ATOM 0 HE3 LYS A 82 142.489 12.147 -11.141 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 142.729 14.527 -11.508 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 144.175 13.731 -11.901 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 143.140 14.269 -13.135 1.00 1.00 H new ATOM 66 N GLN A 83 140.692 8.135 -15.698 1.00 1.00 N ATOM 67 CA GLN A 83 139.331 8.290 -16.201 1.00 1.00 C ATOM 68 C GLN A 83 138.756 6.952 -16.653 1.00 1.00 C ATOM 69 O GLN A 83 137.555 6.711 -16.536 1.00 1.00 O ATOM 70 CB GLN A 83 139.327 9.265 -17.381 1.00 1.00 C ATOM 71 CG GLN A 83 139.688 10.669 -16.888 1.00 1.00 C ATOM 72 CD GLN A 83 139.732 11.641 -18.064 1.00 1.00 C ATOM 73 OE1 GLN A 83 139.444 11.259 -19.199 1.00 1.00 O ATOM 74 NE2 GLN A 83 140.075 12.885 -17.860 1.00 1.00 N ATOM 0 H GLN A 83 141.412 8.093 -16.419 1.00 1.00 H new ATOM 0 HA GLN A 83 138.712 8.678 -15.392 1.00 1.00 H new ATOM 0 HB2 GLN A 83 140.041 8.939 -18.137 1.00 1.00 H new ATOM 0 HB3 GLN A 83 138.345 9.276 -17.854 1.00 1.00 H new ATOM 0 HG2 GLN A 83 138.955 11.005 -16.155 1.00 1.00 H new ATOM 0 HG3 GLN A 83 140.655 10.649 -16.386 1.00 1.00 H new ATOM 0 HE21 GLN A 83 140.313 13.201 -16.920 1.00 1.00 H new ATOM 0 HE22 GLN A 83 140.104 13.541 -18.641 1.00 1.00 H new ATOM 83 N ALA A 84 139.617 6.091 -17.184 1.00 1.00 N ATOM 84 CA ALA A 84 139.173 4.794 -17.671 1.00 1.00 C ATOM 85 C ALA A 84 138.595 3.968 -16.536 1.00 1.00 C ATOM 86 O ALA A 84 137.383 3.790 -16.446 1.00 1.00 O ATOM 87 CB ALA A 84 140.350 4.049 -18.329 1.00 1.00 C ATOM 0 H ALA A 84 140.616 6.267 -17.287 1.00 1.00 H new ATOM 0 HA ALA A 84 138.391 4.949 -18.415 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.010 3.079 -18.691 1.00 1.00 H new ATOM 0 HB2 ALA A 84 140.730 4.636 -19.165 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.144 3.905 -17.597 1.00 1.00 H new ATOM 93 N ILE A 85 139.470 3.451 -15.677 1.00 1.00 N ATOM 94 CA ILE A 85 139.027 2.630 -14.570 1.00 1.00 C ATOM 95 C ILE A 85 137.892 3.326 -13.825 1.00 1.00 C ATOM 96 O ILE A 85 136.962 2.696 -13.333 1.00 1.00 O ATOM 97 CB ILE A 85 140.212 2.379 -13.608 1.00 1.00 C ATOM 98 CG1 ILE A 85 139.966 1.082 -12.812 1.00 1.00 C ATOM 99 CG2 ILE A 85 140.396 3.560 -12.631 1.00 1.00 C ATOM 100 CD1 ILE A 85 138.687 1.196 -11.965 1.00 1.00 C ATOM 0 H ILE A 85 140.479 3.588 -15.731 1.00 1.00 H new ATOM 0 HA ILE A 85 138.664 1.676 -14.953 1.00 1.00 H new ATOM 0 HB ILE A 85 141.121 2.282 -14.202 1.00 1.00 H new ATOM 0 HG12 ILE A 85 139.879 0.240 -13.498 1.00 1.00 H new ATOM 0 HG13 ILE A 85 140.819 0.880 -12.165 1.00 1.00 H new ATOM 0 HG21 ILE A 85 141.236 3.356 -11.967 1.00 1.00 H new ATOM 0 HG22 ILE A 85 140.593 4.472 -13.195 1.00 1.00 H new ATOM 0 HG23 ILE A 85 139.489 3.688 -12.040 1.00 1.00 H new ATOM 0 HD11 ILE A 85 138.533 0.269 -11.412 1.00 1.00 H new ATOM 0 HD12 ILE A 85 138.787 2.025 -11.264 1.00 1.00 H new ATOM 0 HD13 ILE A 85 137.833 1.375 -12.618 1.00 1.00 H new ATOM 112 N ARG A 86 137.990 4.634 -13.720 1.00 1.00 N ATOM 113 CA ARG A 86 136.991 5.390 -12.993 1.00 1.00 C ATOM 114 C ARG A 86 135.626 5.263 -13.632 1.00 1.00 C ATOM 115 O ARG A 86 134.618 5.144 -12.942 1.00 1.00 O ATOM 116 CB ARG A 86 137.394 6.857 -12.951 1.00 1.00 C ATOM 117 CG ARG A 86 136.459 7.639 -12.026 1.00 1.00 C ATOM 118 CD ARG A 86 136.789 9.143 -12.091 1.00 1.00 C ATOM 119 NE ARG A 86 135.639 9.880 -12.594 1.00 1.00 N ATOM 120 CZ ARG A 86 135.670 11.202 -12.720 1.00 1.00 C ATOM 121 NH1 ARG A 86 136.744 11.863 -12.391 1.00 1.00 N ATOM 122 NH2 ARG A 86 134.624 11.840 -13.173 1.00 1.00 N ATOM 0 H ARG A 86 138.742 5.192 -14.124 1.00 1.00 H new ATOM 0 HA ARG A 86 136.932 4.986 -11.982 1.00 1.00 H new ATOM 0 HB2 ARG A 86 138.422 6.949 -12.602 1.00 1.00 H new ATOM 0 HB3 ARG A 86 137.360 7.279 -13.955 1.00 1.00 H new ATOM 0 HG2 ARG A 86 135.422 7.473 -12.319 1.00 1.00 H new ATOM 0 HG3 ARG A 86 136.563 7.280 -11.002 1.00 1.00 H new ATOM 0 HD2 ARG A 86 137.061 9.508 -11.101 1.00 1.00 H new ATOM 0 HD3 ARG A 86 137.650 9.308 -12.739 1.00 1.00 H new ATOM 0 HE ARG A 86 134.794 9.372 -12.855 1.00 1.00 H new ATOM 0 HH11 ARG A 86 137.561 11.365 -12.037 1.00 1.00 H new ATOM 0 HH12 ARG A 86 136.768 12.878 -12.488 1.00 1.00 H new ATOM 0 HH21 ARG A 86 133.783 11.323 -13.430 1.00 1.00 H new ATOM 0 HH22 ARG A 86 134.648 12.855 -13.270 1.00 1.00 H new ATOM 136 N HIS A 87 135.595 5.331 -14.944 1.00 1.00 N ATOM 137 CA HIS A 87 134.337 5.256 -15.674 1.00 1.00 C ATOM 138 C HIS A 87 133.908 3.810 -15.884 1.00 1.00 C ATOM 139 O HIS A 87 132.724 3.520 -16.032 1.00 1.00 O ATOM 140 CB HIS A 87 134.468 5.983 -17.013 1.00 1.00 C ATOM 141 CG HIS A 87 134.910 7.404 -16.775 1.00 1.00 C ATOM 142 ND1 HIS A 87 135.693 8.257 -17.515 1.00 1.00 N flip ATOM 143 CD2 HIS A 87 134.526 8.121 -15.650 1.00 1.00 C flip ATOM 144 CE1 HIS A 87 135.792 9.490 -16.861 1.00 1.00 C flip ATOM 145 NE2 HIS A 87 135.068 9.349 -15.735 1.00 1.00 N flip ATOM 0 H HIS A 87 136.422 5.438 -15.532 1.00 1.00 H new ATOM 0 HA HIS A 87 133.564 5.745 -15.081 1.00 1.00 H new ATOM 0 HB2 HIS A 87 135.189 5.469 -17.649 1.00 1.00 H new ATOM 0 HB3 HIS A 87 133.514 5.972 -17.540 1.00 1.00 H new ATOM 0 HD1 HIS A 87 136.135 8.027 -18.405 1.00 1.00 H new ATOM 0 HD2 HIS A 87 133.902 7.757 -14.848 1.00 1.00 H new ATOM 0 HE1 HIS A 87 136.333 10.366 -17.189 1.00 1.00 H new ATOM 153 N PHE A 88 134.869 2.899 -15.880 1.00 1.00 N ATOM 154 CA PHE A 88 134.552 1.492 -16.050 1.00 1.00 C ATOM 155 C PHE A 88 133.768 0.985 -14.848 1.00 1.00 C ATOM 156 O PHE A 88 132.745 0.314 -15.007 1.00 1.00 O ATOM 157 CB PHE A 88 135.843 0.680 -16.224 1.00 1.00 C ATOM 158 CG PHE A 88 136.292 0.693 -17.672 1.00 1.00 C ATOM 159 CD1 PHE A 88 135.427 0.242 -18.679 1.00 1.00 C ATOM 160 CD2 PHE A 88 137.570 1.153 -18.006 1.00 1.00 C ATOM 161 CE1 PHE A 88 135.839 0.253 -20.010 1.00 1.00 C ATOM 162 CE2 PHE A 88 137.982 1.163 -19.338 1.00 1.00 C ATOM 163 CZ PHE A 88 137.117 0.713 -20.341 1.00 1.00 C ATOM 0 H PHE A 88 135.861 3.105 -15.763 1.00 1.00 H new ATOM 0 HA PHE A 88 133.939 1.372 -16.943 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.628 1.094 -15.591 1.00 1.00 H new ATOM 0 HB3 PHE A 88 135.679 -0.347 -15.898 1.00 1.00 H new ATOM 0 HD1 PHE A 88 134.440 -0.114 -18.423 1.00 1.00 H new ATOM 0 HD2 PHE A 88 138.238 1.501 -17.232 1.00 1.00 H new ATOM 0 HE1 PHE A 88 135.172 -0.094 -20.785 1.00 1.00 H new ATOM 0 HE2 PHE A 88 138.969 1.518 -19.595 1.00 1.00 H new ATOM 0 HZ PHE A 88 137.437 0.721 -21.373 1.00 1.00 H new ATOM 173 N VAL A 89 134.236 1.324 -13.651 1.00 1.00 N ATOM 174 CA VAL A 89 133.541 0.908 -12.434 1.00 1.00 C ATOM 175 C VAL A 89 132.227 1.676 -12.312 1.00 1.00 C ATOM 176 O VAL A 89 131.176 1.101 -12.051 1.00 1.00 O ATOM 177 CB VAL A 89 134.427 1.161 -11.208 1.00 1.00 C ATOM 178 CG1 VAL A 89 134.537 2.663 -10.927 1.00 1.00 C ATOM 179 CG2 VAL A 89 133.825 0.454 -9.990 1.00 1.00 C ATOM 0 H VAL A 89 135.079 1.876 -13.496 1.00 1.00 H new ATOM 0 HA VAL A 89 133.325 -0.159 -12.486 1.00 1.00 H new ATOM 0 HB VAL A 89 135.424 0.768 -11.407 1.00 1.00 H new ATOM 0 HG11 VAL A 89 135.169 2.824 -10.054 1.00 1.00 H new ATOM 0 HG12 VAL A 89 134.976 3.163 -11.790 1.00 1.00 H new ATOM 0 HG13 VAL A 89 133.544 3.071 -10.737 1.00 1.00 H new ATOM 0 HG21 VAL A 89 134.454 0.633 -9.118 1.00 1.00 H new ATOM 0 HG22 VAL A 89 132.824 0.842 -9.802 1.00 1.00 H new ATOM 0 HG23 VAL A 89 133.768 -0.617 -10.183 1.00 1.00 H new ATOM 189 N ASP A 90 132.314 2.983 -12.504 1.00 1.00 N ATOM 190 CA ASP A 90 131.139 3.839 -12.414 1.00 1.00 C ATOM 191 C ASP A 90 129.963 3.157 -13.110 1.00 1.00 C ATOM 192 O ASP A 90 128.839 3.175 -12.608 1.00 1.00 O ATOM 193 CB ASP A 90 131.422 5.187 -13.092 1.00 1.00 C ATOM 194 CG ASP A 90 130.267 6.159 -12.858 1.00 1.00 C ATOM 195 OD1 ASP A 90 129.471 5.906 -11.967 1.00 1.00 O ATOM 196 OD2 ASP A 90 130.198 7.143 -13.577 1.00 1.00 O ATOM 0 H ASP A 90 133.181 3.474 -12.722 1.00 1.00 H new ATOM 0 HA ASP A 90 130.897 4.010 -11.365 1.00 1.00 H new ATOM 0 HB2 ASP A 90 132.346 5.611 -12.699 1.00 1.00 H new ATOM 0 HB3 ASP A 90 131.569 5.039 -14.162 1.00 1.00 H new ATOM 201 N GLU A 91 130.244 2.530 -14.248 1.00 1.00 N ATOM 202 CA GLU A 91 129.209 1.819 -14.981 1.00 1.00 C ATOM 203 C GLU A 91 128.768 0.584 -14.205 1.00 1.00 C ATOM 204 O GLU A 91 127.586 0.234 -14.195 1.00 1.00 O ATOM 205 CB GLU A 91 129.720 1.410 -16.366 1.00 1.00 C ATOM 206 CG GLU A 91 129.877 2.654 -17.246 1.00 1.00 C ATOM 207 CD GLU A 91 130.481 2.268 -18.591 1.00 1.00 C ATOM 208 OE1 GLU A 91 130.776 1.098 -18.773 1.00 1.00 O ATOM 209 OE2 GLU A 91 130.636 3.148 -19.422 1.00 1.00 O ATOM 0 H GLU A 91 131.169 2.501 -14.677 1.00 1.00 H new ATOM 0 HA GLU A 91 128.354 2.484 -15.105 1.00 1.00 H new ATOM 0 HB2 GLU A 91 130.676 0.895 -16.274 1.00 1.00 H new ATOM 0 HB3 GLU A 91 129.024 0.710 -16.829 1.00 1.00 H new ATOM 0 HG2 GLU A 91 128.907 3.128 -17.396 1.00 1.00 H new ATOM 0 HG3 GLU A 91 130.515 3.384 -16.748 1.00 1.00 H new ATOM 216 N ALA A 92 129.721 -0.069 -13.548 1.00 1.00 N ATOM 217 CA ALA A 92 129.411 -1.253 -12.760 1.00 1.00 C ATOM 218 C ALA A 92 128.438 -0.887 -11.650 1.00 1.00 C ATOM 219 O ALA A 92 127.291 -1.336 -11.643 1.00 1.00 O ATOM 220 CB ALA A 92 130.690 -1.839 -12.165 1.00 1.00 C ATOM 0 H ALA A 92 130.705 0.199 -13.546 1.00 1.00 H new ATOM 0 HA ALA A 92 128.952 -2.002 -13.406 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.446 -2.724 -11.578 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.373 -2.114 -12.969 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.166 -1.098 -11.523 1.00 1.00 H new ATOM 226 N VAL A 93 128.910 -0.079 -10.704 1.00 1.00 N ATOM 227 CA VAL A 93 128.079 0.327 -9.577 1.00 1.00 C ATOM 228 C VAL A 93 126.670 0.656 -10.044 1.00 1.00 C ATOM 229 O VAL A 93 125.697 0.282 -9.403 1.00 1.00 O ATOM 230 CB VAL A 93 128.681 1.556 -8.889 1.00 1.00 C ATOM 231 CG1 VAL A 93 127.881 1.893 -7.627 1.00 1.00 C ATOM 232 CG2 VAL A 93 130.136 1.275 -8.509 1.00 1.00 C ATOM 0 H VAL A 93 129.855 0.304 -10.696 1.00 1.00 H new ATOM 0 HA VAL A 93 128.038 -0.502 -8.870 1.00 1.00 H new ATOM 0 HB VAL A 93 128.642 2.401 -9.576 1.00 1.00 H new ATOM 0 HG11 VAL A 93 128.315 2.768 -7.144 1.00 1.00 H new ATOM 0 HG12 VAL A 93 126.846 2.104 -7.898 1.00 1.00 H new ATOM 0 HG13 VAL A 93 127.911 1.047 -6.940 1.00 1.00 H new ATOM 0 HG21 VAL A 93 130.560 2.152 -8.020 1.00 1.00 H new ATOM 0 HG22 VAL A 93 130.177 0.425 -7.828 1.00 1.00 H new ATOM 0 HG23 VAL A 93 130.709 1.048 -9.408 1.00 1.00 H new ATOM 242 N LYS A 94 126.574 1.352 -11.166 1.00 1.00 N ATOM 243 CA LYS A 94 125.274 1.722 -11.708 1.00 1.00 C ATOM 244 C LYS A 94 124.423 0.476 -11.927 1.00 1.00 C ATOM 245 O LYS A 94 123.384 0.295 -11.295 1.00 1.00 O ATOM 246 CB LYS A 94 125.458 2.464 -13.036 1.00 1.00 C ATOM 247 CG LYS A 94 124.102 2.950 -13.546 1.00 1.00 C ATOM 248 CD LYS A 94 124.292 3.743 -14.841 1.00 1.00 C ATOM 249 CE LYS A 94 122.935 4.248 -15.334 1.00 1.00 C ATOM 250 NZ LYS A 94 123.126 5.058 -16.572 1.00 1.00 N ATOM 0 H LYS A 94 127.372 1.670 -11.716 1.00 1.00 H new ATOM 0 HA LYS A 94 124.768 2.376 -10.998 1.00 1.00 H new ATOM 0 HB2 LYS A 94 126.131 3.311 -12.901 1.00 1.00 H new ATOM 0 HB3 LYS A 94 125.919 1.805 -13.771 1.00 1.00 H new ATOM 0 HG2 LYS A 94 123.443 2.100 -13.722 1.00 1.00 H new ATOM 0 HG3 LYS A 94 123.622 3.575 -12.793 1.00 1.00 H new ATOM 0 HD2 LYS A 94 124.964 4.584 -14.670 1.00 1.00 H new ATOM 0 HD3 LYS A 94 124.756 3.114 -15.601 1.00 1.00 H new ATOM 0 HE2 LYS A 94 122.273 3.406 -15.536 1.00 1.00 H new ATOM 0 HE3 LYS A 94 122.457 4.851 -14.562 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 122.204 5.402 -16.908 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 123.743 5.869 -16.364 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 123.565 4.469 -17.308 1.00 1.00 H new ATOM 264 N GLN A 95 124.851 -0.368 -12.852 1.00 1.00 N ATOM 265 CA GLN A 95 124.108 -1.584 -13.161 1.00 1.00 C ATOM 266 C GLN A 95 123.587 -2.250 -11.893 1.00 1.00 C ATOM 267 O GLN A 95 122.385 -2.492 -11.759 1.00 1.00 O ATOM 268 CB GLN A 95 125.009 -2.563 -13.924 1.00 1.00 C ATOM 269 CG GLN A 95 125.339 -2.006 -15.311 1.00 1.00 C ATOM 270 CD GLN A 95 126.330 -2.924 -16.018 1.00 1.00 C ATOM 271 OE1 GLN A 95 126.685 -3.979 -15.491 1.00 1.00 O ATOM 272 NE2 GLN A 95 126.801 -2.587 -17.188 1.00 1.00 N ATOM 0 H GLN A 95 125.702 -0.237 -13.399 1.00 1.00 H new ATOM 0 HA GLN A 95 123.253 -1.311 -13.780 1.00 1.00 H new ATOM 0 HB2 GLN A 95 125.929 -2.734 -13.364 1.00 1.00 H new ATOM 0 HB3 GLN A 95 124.511 -3.528 -14.021 1.00 1.00 H new ATOM 0 HG2 GLN A 95 124.428 -1.916 -15.902 1.00 1.00 H new ATOM 0 HG3 GLN A 95 125.760 -1.005 -15.219 1.00 1.00 H new ATOM 0 HE21 GLN A 95 126.507 -1.713 -17.624 1.00 1.00 H new ATOM 0 HE22 GLN A 95 127.463 -3.198 -17.666 1.00 1.00 H new ATOM 281 N VAL A 96 124.489 -2.544 -10.960 1.00 1.00 N ATOM 282 CA VAL A 96 124.081 -3.180 -9.714 1.00 1.00 C ATOM 283 C VAL A 96 123.122 -2.277 -8.960 1.00 1.00 C ATOM 284 O VAL A 96 122.012 -2.682 -8.633 1.00 1.00 O ATOM 285 CB VAL A 96 125.314 -3.451 -8.857 1.00 1.00 C ATOM 286 CG1 VAL A 96 124.886 -3.995 -7.494 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.212 -4.477 -9.559 1.00 1.00 C ATOM 0 H VAL A 96 125.488 -2.356 -11.041 1.00 1.00 H new ATOM 0 HA VAL A 96 123.578 -4.121 -9.938 1.00 1.00 H new ATOM 0 HB VAL A 96 125.865 -2.521 -8.717 1.00 1.00 H new ATOM 0 HG11 VAL A 96 125.769 -4.187 -6.885 1.00 1.00 H new ATOM 0 HG12 VAL A 96 124.252 -3.263 -6.993 1.00 1.00 H new ATOM 0 HG13 VAL A 96 124.331 -4.923 -7.631 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.092 -4.670 -8.946 1.00 1.00 H new ATOM 0 HG22 VAL A 96 125.660 -5.406 -9.703 1.00 1.00 H new ATOM 0 HG23 VAL A 96 126.523 -4.086 -10.528 1.00 1.00 H new ATOM 297 N ALA A 97 123.565 -1.054 -8.673 1.00 1.00 N ATOM 298 CA ALA A 97 122.737 -0.097 -7.949 1.00 1.00 C ATOM 299 C ALA A 97 121.274 -0.281 -8.317 1.00 1.00 C ATOM 300 O ALA A 97 120.464 -0.653 -7.479 1.00 1.00 O ATOM 301 CB ALA A 97 123.163 1.338 -8.282 1.00 1.00 C ATOM 0 H ALA A 97 124.489 -0.706 -8.930 1.00 1.00 H new ATOM 0 HA ALA A 97 122.868 -0.274 -6.881 1.00 1.00 H new ATOM 0 HB1 ALA A 97 122.535 2.040 -7.734 1.00 1.00 H new ATOM 0 HB2 ALA A 97 124.205 1.484 -7.997 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.052 1.511 -9.352 1.00 1.00 H new ATOM 307 N HIS A 98 120.964 -0.048 -9.591 1.00 1.00 N ATOM 308 CA HIS A 98 119.597 -0.194 -10.069 1.00 1.00 C ATOM 309 C HIS A 98 119.089 -1.606 -9.814 1.00 1.00 C ATOM 310 O HIS A 98 117.909 -1.821 -9.546 1.00 1.00 O ATOM 311 CB HIS A 98 119.542 0.104 -11.560 1.00 1.00 C ATOM 312 CG HIS A 98 119.712 1.586 -11.773 1.00 1.00 C ATOM 313 ND1 HIS A 98 120.955 2.200 -11.755 1.00 1.00 N ATOM 314 CD2 HIS A 98 118.803 2.591 -11.998 1.00 1.00 C ATOM 315 CE1 HIS A 98 120.762 3.516 -11.961 1.00 1.00 C ATOM 316 NE2 HIS A 98 119.469 3.808 -12.114 1.00 1.00 N ATOM 0 H HIS A 98 121.636 0.240 -10.302 1.00 1.00 H new ATOM 0 HA HIS A 98 118.963 0.510 -9.530 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.327 -0.443 -12.082 1.00 1.00 H new ATOM 0 HB3 HIS A 98 118.591 -0.229 -11.975 1.00 1.00 H new ATOM 0 HD1 HIS A 98 121.853 1.738 -11.612 1.00 1.00 H new ATOM 0 HD2 HIS A 98 117.734 2.457 -12.073 1.00 1.00 H new ATOM 0 HE1 HIS A 98 121.557 4.246 -11.998 1.00 1.00 H new ATOM 324 N ALA A 99 119.986 -2.570 -9.938 1.00 1.00 N ATOM 325 CA ALA A 99 119.614 -3.968 -9.750 1.00 1.00 C ATOM 326 C ALA A 99 119.113 -4.242 -8.337 1.00 1.00 C ATOM 327 O ALA A 99 117.943 -4.552 -8.131 1.00 1.00 O ATOM 328 CB ALA A 99 120.821 -4.878 -10.024 1.00 1.00 C ATOM 0 H ALA A 99 120.968 -2.416 -10.166 1.00 1.00 H new ATOM 0 HA ALA A 99 118.807 -4.179 -10.452 1.00 1.00 H new ATOM 0 HB1 ALA A 99 120.532 -5.919 -9.881 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.160 -4.734 -11.050 1.00 1.00 H new ATOM 0 HB3 ALA A 99 121.629 -4.628 -9.336 1.00 1.00 H new ATOM 334 N ARG A 100 120.018 -4.134 -7.374 1.00 1.00 N ATOM 335 CA ARG A 100 119.672 -4.411 -5.984 1.00 1.00 C ATOM 336 C ARG A 100 119.146 -3.180 -5.274 1.00 1.00 C ATOM 337 O ARG A 100 119.005 -3.177 -4.053 1.00 1.00 O ATOM 338 CB ARG A 100 120.881 -4.979 -5.240 1.00 1.00 C ATOM 339 CG ARG A 100 121.213 -6.364 -5.799 1.00 1.00 C ATOM 340 CD ARG A 100 122.453 -6.914 -5.093 1.00 1.00 C ATOM 341 NE ARG A 100 122.774 -8.247 -5.598 1.00 1.00 N ATOM 342 CZ ARG A 100 123.856 -8.897 -5.182 1.00 1.00 C ATOM 343 NH1 ARG A 100 124.653 -8.346 -4.307 1.00 1.00 N ATOM 344 NH2 ARG A 100 124.122 -10.088 -5.647 1.00 1.00 N ATOM 0 H ARG A 100 120.989 -3.859 -7.526 1.00 1.00 H new ATOM 0 HA ARG A 100 118.872 -5.152 -5.987 1.00 1.00 H new ATOM 0 HB2 ARG A 100 121.737 -4.314 -5.352 1.00 1.00 H new ATOM 0 HB3 ARG A 100 120.668 -5.046 -4.173 1.00 1.00 H new ATOM 0 HG2 ARG A 100 120.369 -7.039 -5.654 1.00 1.00 H new ATOM 0 HG3 ARG A 100 121.390 -6.302 -6.873 1.00 1.00 H new ATOM 0 HD2 ARG A 100 123.298 -6.244 -5.252 1.00 1.00 H new ATOM 0 HD3 ARG A 100 122.279 -6.957 -4.018 1.00 1.00 H new ATOM 0 HE ARG A 100 122.157 -8.686 -6.281 1.00 1.00 H new ATOM 0 HH11 ARG A 100 124.445 -7.416 -3.942 1.00 1.00 H new ATOM 0 HH12 ARG A 100 125.483 -8.845 -3.988 1.00 1.00 H new ATOM 0 HH21 ARG A 100 123.499 -10.520 -6.330 1.00 1.00 H new ATOM 0 HH22 ARG A 100 124.953 -10.586 -5.327 1.00 1.00 H new ATOM 358 N THR A 101 118.831 -2.133 -6.027 1.00 1.00 N ATOM 359 CA THR A 101 118.280 -0.939 -5.395 1.00 1.00 C ATOM 360 C THR A 101 116.915 -1.299 -4.856 1.00 1.00 C ATOM 361 O THR A 101 116.687 -1.250 -3.647 1.00 1.00 O ATOM 362 CB THR A 101 118.158 0.238 -6.386 1.00 1.00 C ATOM 363 OG1 THR A 101 118.284 -0.250 -7.705 1.00 1.00 O ATOM 364 CG2 THR A 101 119.236 1.294 -6.113 1.00 1.00 C ATOM 0 H THR A 101 118.942 -2.083 -7.040 1.00 1.00 H new ATOM 0 HA THR A 101 118.950 -0.613 -4.599 1.00 1.00 H new ATOM 0 HB THR A 101 117.183 0.708 -6.258 1.00 1.00 H new ATOM 0 HG1 THR A 101 119.184 -0.615 -7.834 1.00 1.00 H new ATOM 0 HG21 THR A 101 119.130 2.114 -6.823 1.00 1.00 H new ATOM 0 HG22 THR A 101 119.122 1.676 -5.099 1.00 1.00 H new ATOM 0 HG23 THR A 101 120.223 0.844 -6.223 1.00 1.00 H new ATOM 372 N PRO A 102 116.012 -1.693 -5.738 1.00 1.00 N ATOM 373 CA PRO A 102 114.647 -2.092 -5.358 1.00 1.00 C ATOM 374 C PRO A 102 114.653 -2.787 -4.006 1.00 1.00 C ATOM 375 O PRO A 102 113.762 -2.591 -3.183 1.00 1.00 O ATOM 376 CB PRO A 102 114.273 -3.088 -6.472 1.00 1.00 C ATOM 377 CG PRO A 102 115.026 -2.642 -7.689 1.00 1.00 C ATOM 378 CD PRO A 102 116.196 -1.783 -7.200 1.00 1.00 C ATOM 0 HA PRO A 102 113.955 -1.255 -5.266 1.00 1.00 H new ATOM 0 HB2 PRO A 102 114.547 -4.106 -6.194 1.00 1.00 H new ATOM 0 HB3 PRO A 102 113.198 -3.085 -6.654 1.00 1.00 H new ATOM 0 HG2 PRO A 102 115.388 -3.500 -8.255 1.00 1.00 H new ATOM 0 HG3 PRO A 102 114.379 -2.070 -8.355 1.00 1.00 H new ATOM 0 HD2 PRO A 102 117.154 -2.239 -7.451 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.182 -0.796 -7.662 1.00 1.00 H new ATOM 386 N GLU A 103 115.685 -3.604 -3.807 1.00 1.00 N ATOM 387 CA GLU A 103 115.829 -4.361 -2.583 1.00 1.00 C ATOM 388 C GLU A 103 115.870 -3.441 -1.369 1.00 1.00 C ATOM 389 O GLU A 103 115.038 -3.548 -0.477 1.00 1.00 O ATOM 390 CB GLU A 103 117.119 -5.194 -2.645 1.00 1.00 C ATOM 391 CG GLU A 103 117.097 -6.243 -1.538 1.00 1.00 C ATOM 392 CD GLU A 103 118.432 -6.987 -1.496 1.00 1.00 C ATOM 393 OE1 GLU A 103 119.357 -6.542 -2.156 1.00 1.00 O ATOM 394 OE2 GLU A 103 118.507 -7.993 -0.809 1.00 1.00 O ATOM 0 H GLU A 103 116.432 -3.753 -4.485 1.00 1.00 H new ATOM 0 HA GLU A 103 114.966 -5.019 -2.482 1.00 1.00 H new ATOM 0 HB2 GLU A 103 117.207 -5.678 -3.618 1.00 1.00 H new ATOM 0 HB3 GLU A 103 117.989 -4.547 -2.531 1.00 1.00 H new ATOM 0 HG2 GLU A 103 116.907 -5.765 -0.577 1.00 1.00 H new ATOM 0 HG3 GLU A 103 116.284 -6.948 -1.710 1.00 1.00 H new ATOM 401 N ILE A 104 116.845 -2.542 -1.336 1.00 1.00 N ATOM 402 CA ILE A 104 116.994 -1.623 -0.208 1.00 1.00 C ATOM 403 C ILE A 104 115.778 -0.710 -0.048 1.00 1.00 C ATOM 404 O ILE A 104 115.318 -0.473 1.070 1.00 1.00 O ATOM 405 CB ILE A 104 118.251 -0.759 -0.416 1.00 1.00 C ATOM 406 CG1 ILE A 104 119.466 -1.667 -0.630 1.00 1.00 C ATOM 407 CG2 ILE A 104 118.488 0.122 0.813 1.00 1.00 C ATOM 408 CD1 ILE A 104 120.670 -0.833 -1.065 1.00 1.00 C ATOM 0 H ILE A 104 117.542 -2.427 -2.071 1.00 1.00 H new ATOM 0 HA ILE A 104 117.085 -2.222 0.698 1.00 1.00 H new ATOM 0 HB ILE A 104 118.107 -0.125 -1.291 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.697 -2.202 0.291 1.00 1.00 H new ATOM 0 HG13 ILE A 104 119.241 -2.418 -1.387 1.00 1.00 H new ATOM 0 HG21 ILE A 104 119.379 0.730 0.658 1.00 1.00 H new ATOM 0 HG22 ILE A 104 117.627 0.772 0.966 1.00 1.00 H new ATOM 0 HG23 ILE A 104 118.627 -0.508 1.691 1.00 1.00 H new ATOM 0 HD11 ILE A 104 121.530 -1.486 -1.215 1.00 1.00 H new ATOM 0 HD12 ILE A 104 120.438 -0.318 -1.997 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.902 -0.099 -0.293 1.00 1.00 H new ATOM 420 N ARG A 105 115.281 -0.178 -1.154 1.00 1.00 N ATOM 421 CA ARG A 105 114.136 0.736 -1.100 1.00 1.00 C ATOM 422 C ARG A 105 112.844 0.015 -0.718 1.00 1.00 C ATOM 423 O ARG A 105 112.010 0.561 0.010 1.00 1.00 O ATOM 424 CB ARG A 105 113.949 1.420 -2.460 1.00 1.00 C ATOM 425 CG ARG A 105 115.124 2.362 -2.726 1.00 1.00 C ATOM 426 CD ARG A 105 115.002 2.956 -4.131 1.00 1.00 C ATOM 427 NE ARG A 105 113.795 3.769 -4.231 1.00 1.00 N ATOM 428 CZ ARG A 105 113.786 5.040 -3.840 1.00 1.00 C ATOM 429 NH1 ARG A 105 114.871 5.582 -3.357 1.00 1.00 N ATOM 430 NH2 ARG A 105 112.693 5.746 -3.940 1.00 1.00 N ATOM 0 H ARG A 105 115.642 -0.356 -2.091 1.00 1.00 H new ATOM 0 HA ARG A 105 114.349 1.478 -0.330 1.00 1.00 H new ATOM 0 HB2 ARG A 105 113.884 0.671 -3.249 1.00 1.00 H new ATOM 0 HB3 ARG A 105 113.013 1.978 -2.472 1.00 1.00 H new ATOM 0 HG2 ARG A 105 115.138 3.160 -1.984 1.00 1.00 H new ATOM 0 HG3 ARG A 105 116.065 1.821 -2.630 1.00 1.00 H new ATOM 0 HD2 ARG A 105 115.879 3.564 -4.354 1.00 1.00 H new ATOM 0 HD3 ARG A 105 114.973 2.156 -4.871 1.00 1.00 H new ATOM 0 HE ARG A 105 112.942 3.355 -4.608 1.00 1.00 H new ATOM 0 HH11 ARG A 105 115.726 5.031 -3.280 1.00 1.00 H new ATOM 0 HH12 ARG A 105 114.864 6.557 -3.057 1.00 1.00 H new ATOM 0 HH21 ARG A 105 111.845 5.323 -4.318 1.00 1.00 H new ATOM 0 HH22 ARG A 105 112.686 6.721 -3.640 1.00 1.00 H new ATOM 444 N GLN A 106 112.667 -1.200 -1.238 1.00 1.00 N ATOM 445 CA GLN A 106 111.452 -1.972 -0.970 1.00 1.00 C ATOM 446 C GLN A 106 111.609 -2.834 0.270 1.00 1.00 C ATOM 447 O GLN A 106 110.702 -2.910 1.100 1.00 1.00 O ATOM 448 CB GLN A 106 111.135 -2.867 -2.174 1.00 1.00 C ATOM 449 CG GLN A 106 109.788 -3.558 -1.964 1.00 1.00 C ATOM 450 CD GLN A 106 109.448 -4.419 -3.177 1.00 1.00 C ATOM 451 OE1 GLN A 106 109.999 -4.215 -4.259 1.00 1.00 O ATOM 452 NE2 GLN A 106 108.571 -5.379 -3.060 1.00 1.00 N ATOM 0 H GLN A 106 113.343 -1.668 -1.842 1.00 1.00 H new ATOM 0 HA GLN A 106 110.635 -1.270 -0.800 1.00 1.00 H new ATOM 0 HB2 GLN A 106 111.110 -2.270 -3.086 1.00 1.00 H new ATOM 0 HB3 GLN A 106 111.920 -3.612 -2.302 1.00 1.00 H new ATOM 0 HG2 GLN A 106 109.823 -4.177 -1.067 1.00 1.00 H new ATOM 0 HG3 GLN A 106 109.008 -2.813 -1.807 1.00 1.00 H new ATOM 0 HE21 GLN A 106 108.115 -5.547 -2.163 1.00 1.00 H new ATOM 0 HE22 GLN A 106 108.342 -5.961 -3.866 1.00 1.00 H new ATOM 461 N ASP A 107 112.760 -3.487 0.399 1.00 1.00 N ATOM 462 CA ASP A 107 113.018 -4.342 1.549 1.00 1.00 C ATOM 463 C ASP A 107 114.059 -3.690 2.434 1.00 1.00 C ATOM 464 O ASP A 107 115.254 -3.924 2.271 1.00 1.00 O ATOM 465 CB ASP A 107 113.531 -5.715 1.088 1.00 1.00 C ATOM 466 CG ASP A 107 112.405 -6.515 0.444 1.00 1.00 C ATOM 467 OD1 ASP A 107 111.260 -6.121 0.593 1.00 1.00 O ATOM 468 OD2 ASP A 107 112.705 -7.516 -0.188 1.00 1.00 O ATOM 0 H ASP A 107 113.524 -3.440 -0.275 1.00 1.00 H new ATOM 0 HA ASP A 107 112.090 -4.479 2.104 1.00 1.00 H new ATOM 0 HB2 ASP A 107 114.346 -5.585 0.376 1.00 1.00 H new ATOM 0 HB3 ASP A 107 113.935 -6.264 1.939 1.00 1.00 H new ATOM 473 N ALA A 108 113.614 -2.870 3.379 1.00 1.00 N ATOM 474 CA ALA A 108 114.550 -2.211 4.279 1.00 1.00 C ATOM 475 C ALA A 108 114.794 -3.115 5.473 1.00 1.00 C ATOM 476 O ALA A 108 113.955 -3.233 6.365 1.00 1.00 O ATOM 477 CB ALA A 108 114.013 -0.854 4.730 1.00 1.00 C ATOM 0 H ALA A 108 112.631 -2.649 3.540 1.00 1.00 H new ATOM 0 HA ALA A 108 115.489 -2.031 3.756 1.00 1.00 H new ATOM 0 HB1 ALA A 108 114.731 -0.383 5.401 1.00 1.00 H new ATOM 0 HB2 ALA A 108 113.858 -0.217 3.860 1.00 1.00 H new ATOM 0 HB3 ALA A 108 113.066 -0.993 5.252 1.00 1.00 H new ATOM 483 N GLU A 109 115.950 -3.766 5.458 1.00 1.00 N ATOM 484 CA GLU A 109 116.328 -4.691 6.516 1.00 1.00 C ATOM 485 C GLU A 109 117.752 -5.183 6.287 1.00 1.00 C ATOM 486 O GLU A 109 118.545 -5.289 7.223 1.00 1.00 O ATOM 487 CB GLU A 109 115.362 -5.879 6.530 1.00 1.00 C ATOM 488 CG GLU A 109 115.512 -6.682 5.234 1.00 1.00 C ATOM 489 CD GLU A 109 114.367 -7.678 5.099 1.00 1.00 C ATOM 490 OE1 GLU A 109 113.252 -7.317 5.436 1.00 1.00 O ATOM 491 OE2 GLU A 109 114.621 -8.786 4.658 1.00 1.00 O ATOM 0 H GLU A 109 116.646 -3.669 4.719 1.00 1.00 H new ATOM 0 HA GLU A 109 116.279 -4.178 7.477 1.00 1.00 H new ATOM 0 HB2 GLU A 109 115.567 -6.517 7.390 1.00 1.00 H new ATOM 0 HB3 GLU A 109 114.336 -5.525 6.633 1.00 1.00 H new ATOM 0 HG2 GLU A 109 115.520 -6.007 4.378 1.00 1.00 H new ATOM 0 HG3 GLU A 109 116.466 -7.210 5.233 1.00 1.00 H new ATOM 498 N PHE A 110 118.069 -5.482 5.029 1.00 1.00 N ATOM 499 CA PHE A 110 119.399 -5.966 4.665 1.00 1.00 C ATOM 500 C PHE A 110 120.326 -4.792 4.334 1.00 1.00 C ATOM 501 O PHE A 110 121.481 -4.986 3.959 1.00 1.00 O ATOM 502 CB PHE A 110 119.285 -6.926 3.462 1.00 1.00 C ATOM 503 CG PHE A 110 119.613 -6.199 2.175 1.00 1.00 C ATOM 504 CD1 PHE A 110 118.680 -5.327 1.604 1.00 1.00 C ATOM 505 CD2 PHE A 110 120.860 -6.389 1.567 1.00 1.00 C ATOM 506 CE1 PHE A 110 118.994 -4.656 0.423 1.00 1.00 C ATOM 507 CE2 PHE A 110 121.170 -5.711 0.384 1.00 1.00 C ATOM 508 CZ PHE A 110 120.232 -4.844 -0.190 1.00 1.00 C ATOM 0 H PHE A 110 117.423 -5.398 4.244 1.00 1.00 H new ATOM 0 HA PHE A 110 119.828 -6.504 5.510 1.00 1.00 H new ATOM 0 HB2 PHE A 110 119.964 -7.768 3.595 1.00 1.00 H new ATOM 0 HB3 PHE A 110 118.276 -7.335 3.409 1.00 1.00 H new ATOM 0 HD1 PHE A 110 117.721 -5.174 2.076 1.00 1.00 H new ATOM 0 HD2 PHE A 110 121.582 -7.059 2.011 1.00 1.00 H new ATOM 0 HE1 PHE A 110 118.273 -3.985 -0.020 1.00 1.00 H new ATOM 0 HE2 PHE A 110 122.131 -5.856 -0.086 1.00 1.00 H new ATOM 0 HZ PHE A 110 120.467 -4.322 -1.106 1.00 1.00 H new ATOM 518 N GLY A 111 119.813 -3.577 4.480 1.00 1.00 N ATOM 519 CA GLY A 111 120.610 -2.389 4.201 1.00 1.00 C ATOM 520 C GLY A 111 121.632 -2.162 5.315 1.00 1.00 C ATOM 521 O GLY A 111 122.816 -1.942 5.058 1.00 1.00 O ATOM 0 H GLY A 111 118.859 -3.389 4.787 1.00 1.00 H new ATOM 0 HA2 GLY A 111 121.122 -2.503 3.246 1.00 1.00 H new ATOM 0 HA3 GLY A 111 119.959 -1.519 4.112 1.00 1.00 H new ATOM 525 N ARG A 112 121.158 -2.201 6.554 1.00 1.00 N ATOM 526 CA ARG A 112 122.033 -1.993 7.706 1.00 1.00 C ATOM 527 C ARG A 112 123.067 -3.115 7.813 1.00 1.00 C ATOM 528 O ARG A 112 124.217 -2.885 8.178 1.00 1.00 O ATOM 529 CB ARG A 112 121.200 -1.910 8.992 1.00 1.00 C ATOM 530 CG ARG A 112 120.694 -0.477 9.195 1.00 1.00 C ATOM 531 CD ARG A 112 119.858 -0.045 7.984 1.00 1.00 C ATOM 532 NE ARG A 112 118.780 -1.001 7.756 1.00 1.00 N ATOM 533 CZ ARG A 112 117.621 -0.896 8.395 1.00 1.00 C ATOM 534 NH1 ARG A 112 117.422 0.086 9.232 1.00 1.00 N ATOM 535 NH2 ARG A 112 116.680 -1.772 8.181 1.00 1.00 N ATOM 0 H ARG A 112 120.180 -2.373 6.788 1.00 1.00 H new ATOM 0 HA ARG A 112 122.566 -1.052 7.569 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.356 -2.598 8.934 1.00 1.00 H new ATOM 0 HB3 ARG A 112 121.803 -2.216 9.847 1.00 1.00 H new ATOM 0 HG2 ARG A 112 120.093 -0.419 10.103 1.00 1.00 H new ATOM 0 HG3 ARG A 112 121.537 0.201 9.327 1.00 1.00 H new ATOM 0 HD2 ARG A 112 119.444 0.949 8.153 1.00 1.00 H new ATOM 0 HD3 ARG A 112 120.491 0.020 7.099 1.00 1.00 H new ATOM 0 HE ARG A 112 118.919 -1.764 7.094 1.00 1.00 H new ATOM 0 HH11 ARG A 112 118.157 0.774 9.396 1.00 1.00 H new ATOM 0 HH12 ARG A 112 116.531 0.166 9.722 1.00 1.00 H new ATOM 0 HH21 ARG A 112 116.835 -2.536 7.524 1.00 1.00 H new ATOM 0 HH22 ARG A 112 115.789 -1.693 8.671 1.00 1.00 H new ATOM 549 N GLN A 113 122.649 -4.329 7.490 1.00 1.00 N ATOM 550 CA GLN A 113 123.547 -5.482 7.545 1.00 1.00 C ATOM 551 C GLN A 113 124.671 -5.330 6.526 1.00 1.00 C ATOM 552 O GLN A 113 125.736 -5.933 6.666 1.00 1.00 O ATOM 553 CB GLN A 113 122.762 -6.758 7.260 1.00 1.00 C ATOM 554 CG GLN A 113 121.904 -7.115 8.475 1.00 1.00 C ATOM 555 CD GLN A 113 122.793 -7.555 9.633 1.00 1.00 C ATOM 556 OE1 GLN A 113 123.604 -8.468 9.481 1.00 1.00 O ATOM 557 NE2 GLN A 113 122.690 -6.954 10.786 1.00 1.00 N ATOM 0 H GLN A 113 121.699 -4.545 7.188 1.00 1.00 H new ATOM 0 HA GLN A 113 123.984 -5.539 8.542 1.00 1.00 H new ATOM 0 HB2 GLN A 113 122.129 -6.619 6.383 1.00 1.00 H new ATOM 0 HB3 GLN A 113 123.447 -7.575 7.033 1.00 1.00 H new ATOM 0 HG2 GLN A 113 121.305 -6.254 8.773 1.00 1.00 H new ATOM 0 HG3 GLN A 113 121.208 -7.913 8.217 1.00 1.00 H new ATOM 0 HE21 GLN A 113 122.017 -6.198 10.909 1.00 1.00 H new ATOM 0 HE22 GLN A 113 123.283 -7.240 11.565 1.00 1.00 H new ATOM 566 N VAL A 114 124.437 -4.514 5.508 1.00 1.00 N ATOM 567 CA VAL A 114 125.453 -4.276 4.494 1.00 1.00 C ATOM 568 C VAL A 114 126.462 -3.242 4.995 1.00 1.00 C ATOM 569 O VAL A 114 127.619 -3.266 4.602 1.00 1.00 O ATOM 570 CB VAL A 114 124.800 -3.794 3.197 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.862 -3.210 2.264 1.00 1.00 C ATOM 572 CG2 VAL A 114 124.114 -4.980 2.511 1.00 1.00 C ATOM 0 H VAL A 114 123.562 -4.010 5.363 1.00 1.00 H new ATOM 0 HA VAL A 114 125.978 -5.210 4.294 1.00 1.00 H new ATOM 0 HB VAL A 114 124.065 -3.022 3.426 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.389 -2.869 1.343 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.353 -2.369 2.753 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.602 -3.976 2.030 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.646 -4.644 1.586 1.00 1.00 H new ATOM 0 HG22 VAL A 114 124.854 -5.748 2.286 1.00 1.00 H new ATOM 0 HG23 VAL A 114 123.353 -5.393 3.173 1.00 1.00 H new ATOM 582 N TYR A 115 126.018 -2.351 5.871 1.00 1.00 N ATOM 583 CA TYR A 115 126.905 -1.332 6.430 1.00 1.00 C ATOM 584 C TYR A 115 128.041 -1.993 7.211 1.00 1.00 C ATOM 585 O TYR A 115 129.199 -1.593 7.098 1.00 1.00 O ATOM 586 CB TYR A 115 126.102 -0.383 7.335 1.00 1.00 C ATOM 587 CG TYR A 115 127.015 0.288 8.335 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.387 -0.404 9.493 1.00 1.00 C ATOM 589 CD2 TYR A 115 127.502 1.580 8.104 1.00 1.00 C ATOM 590 CE1 TYR A 115 128.243 0.188 10.417 1.00 1.00 C ATOM 591 CE2 TYR A 115 128.357 2.177 9.031 1.00 1.00 C ATOM 592 CZ TYR A 115 128.729 1.483 10.190 1.00 1.00 C ATOM 593 OH TYR A 115 129.579 2.073 11.103 1.00 1.00 O ATOM 0 H TYR A 115 125.057 -2.310 6.210 1.00 1.00 H new ATOM 0 HA TYR A 115 127.342 -0.752 5.617 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.600 0.371 6.728 1.00 1.00 H new ATOM 0 HB3 TYR A 115 125.325 -0.940 7.859 1.00 1.00 H new ATOM 0 HD1 TYR A 115 127.009 -1.400 9.670 1.00 1.00 H new ATOM 0 HD2 TYR A 115 127.216 2.114 7.210 1.00 1.00 H new ATOM 0 HE1 TYR A 115 128.532 -0.350 11.308 1.00 1.00 H new ATOM 0 HE2 TYR A 115 128.732 3.174 8.855 1.00 1.00 H new ATOM 0 HH TYR A 115 130.108 1.381 11.552 1.00 1.00 H new ATOM 603 N GLU A 116 127.692 -2.987 8.016 1.00 1.00 N ATOM 604 CA GLU A 116 128.683 -3.688 8.823 1.00 1.00 C ATOM 605 C GLU A 116 129.642 -4.460 7.921 1.00 1.00 C ATOM 606 O GLU A 116 130.842 -4.520 8.181 1.00 1.00 O ATOM 607 CB GLU A 116 127.987 -4.645 9.799 1.00 1.00 C ATOM 608 CG GLU A 116 126.963 -5.483 9.055 1.00 1.00 C ATOM 609 CD GLU A 116 126.311 -6.476 10.014 1.00 1.00 C ATOM 610 OE1 GLU A 116 126.040 -6.091 11.140 1.00 1.00 O ATOM 611 OE2 GLU A 116 126.093 -7.605 9.608 1.00 1.00 O ATOM 0 H GLU A 116 126.736 -3.325 8.128 1.00 1.00 H new ATOM 0 HA GLU A 116 129.253 -2.956 9.396 1.00 1.00 H new ATOM 0 HB2 GLU A 116 128.723 -5.292 10.275 1.00 1.00 H new ATOM 0 HB3 GLU A 116 127.500 -4.079 10.593 1.00 1.00 H new ATOM 0 HG2 GLU A 116 126.203 -4.838 8.613 1.00 1.00 H new ATOM 0 HG3 GLU A 116 127.443 -6.017 8.235 1.00 1.00 H new ATOM 618 N ALA A 117 129.104 -5.044 6.856 1.00 1.00 N ATOM 619 CA ALA A 117 129.923 -5.796 5.917 1.00 1.00 C ATOM 620 C ALA A 117 130.786 -4.853 5.083 1.00 1.00 C ATOM 621 O ALA A 117 131.931 -5.163 4.765 1.00 1.00 O ATOM 622 CB ALA A 117 129.037 -6.641 5.000 1.00 1.00 C ATOM 0 H ALA A 117 128.111 -5.011 6.624 1.00 1.00 H new ATOM 0 HA ALA A 117 130.577 -6.457 6.485 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.662 -7.198 4.303 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.452 -7.338 5.600 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.364 -5.989 4.443 1.00 1.00 H new ATOM 628 N THR A 118 130.227 -3.699 4.730 1.00 1.00 N ATOM 629 CA THR A 118 130.952 -2.724 3.925 1.00 1.00 C ATOM 630 C THR A 118 132.251 -2.335 4.619 1.00 1.00 C ATOM 631 O THR A 118 133.303 -2.266 3.981 1.00 1.00 O ATOM 632 CB THR A 118 130.090 -1.473 3.699 1.00 1.00 C ATOM 633 OG1 THR A 118 128.817 -1.858 3.206 1.00 1.00 O ATOM 634 CG2 THR A 118 130.766 -0.553 2.681 1.00 1.00 C ATOM 0 H THR A 118 129.281 -3.418 4.987 1.00 1.00 H new ATOM 0 HA THR A 118 131.183 -3.174 2.959 1.00 1.00 H new ATOM 0 HB THR A 118 129.975 -0.944 4.645 1.00 1.00 H new ATOM 0 HG1 THR A 118 128.233 -2.094 3.957 1.00 1.00 H new ATOM 0 HG21 THR A 118 130.150 0.332 2.525 1.00 1.00 H new ATOM 0 HG22 THR A 118 131.745 -0.253 3.056 1.00 1.00 H new ATOM 0 HG23 THR A 118 130.886 -1.082 1.736 1.00 1.00 H new ATOM 642 N LEU A 119 132.180 -2.094 5.923 1.00 1.00 N ATOM 643 CA LEU A 119 133.376 -1.736 6.678 1.00 1.00 C ATOM 644 C LEU A 119 134.356 -2.900 6.692 1.00 1.00 C ATOM 645 O LEU A 119 135.549 -2.717 6.450 1.00 1.00 O ATOM 646 CB LEU A 119 132.990 -1.369 8.111 1.00 1.00 C ATOM 647 CG LEU A 119 132.221 -0.039 8.115 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.504 0.131 9.459 1.00 1.00 C ATOM 649 CD2 LEU A 119 133.195 1.136 7.903 1.00 1.00 C ATOM 0 H LEU A 119 131.322 -2.139 6.473 1.00 1.00 H new ATOM 0 HA LEU A 119 133.852 -0.879 6.201 1.00 1.00 H new ATOM 0 HB2 LEU A 119 132.375 -2.157 8.546 1.00 1.00 H new ATOM 0 HB3 LEU A 119 133.884 -1.285 8.729 1.00 1.00 H new ATOM 0 HG LEU A 119 131.491 -0.048 7.306 1.00 1.00 H new ATOM 0 HD11 LEU A 119 130.958 1.074 9.463 1.00 1.00 H new ATOM 0 HD12 LEU A 119 130.806 -0.693 9.606 1.00 1.00 H new ATOM 0 HD13 LEU A 119 132.238 0.133 10.265 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.640 2.074 7.907 1.00 1.00 H new ATOM 0 HD22 LEU A 119 133.932 1.147 8.706 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.703 1.019 6.946 1.00 1.00 H new ATOM 661 N CYS A 120 133.848 -4.093 6.980 1.00 1.00 N ATOM 662 CA CYS A 120 134.687 -5.280 7.031 1.00 1.00 C ATOM 663 C CYS A 120 135.382 -5.508 5.692 1.00 1.00 C ATOM 664 O CYS A 120 136.501 -6.018 5.642 1.00 1.00 O ATOM 665 CB CYS A 120 133.835 -6.505 7.373 1.00 1.00 C ATOM 666 SG CYS A 120 133.141 -6.314 9.033 1.00 1.00 S ATOM 0 H CYS A 120 132.862 -4.262 7.181 1.00 1.00 H new ATOM 0 HA CYS A 120 135.444 -5.131 7.801 1.00 1.00 H new ATOM 0 HB2 CYS A 120 133.033 -6.619 6.643 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.442 -7.409 7.323 1.00 1.00 H new ATOM 0 HG CYS A 120 132.010 -5.677 8.960 1.00 1.00 H new ATOM 672 N ALA A 121 134.714 -5.126 4.608 1.00 1.00 N ATOM 673 CA ALA A 121 135.282 -5.300 3.275 1.00 1.00 C ATOM 674 C ALA A 121 136.560 -4.482 3.134 1.00 1.00 C ATOM 675 O ALA A 121 137.575 -4.978 2.646 1.00 1.00 O ATOM 676 CB ALA A 121 134.273 -4.872 2.212 1.00 1.00 C ATOM 0 H ALA A 121 133.788 -4.698 4.625 1.00 1.00 H new ATOM 0 HA ALA A 121 135.520 -6.354 3.135 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.708 -5.006 1.222 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.373 -5.481 2.298 1.00 1.00 H new ATOM 0 HB3 ALA A 121 134.016 -3.823 2.356 1.00 1.00 H new ATOM 682 N ILE A 122 136.503 -3.231 3.572 1.00 1.00 N ATOM 683 CA ILE A 122 137.661 -2.352 3.504 1.00 1.00 C ATOM 684 C ILE A 122 138.732 -2.824 4.481 1.00 1.00 C ATOM 685 O ILE A 122 139.917 -2.826 4.163 1.00 1.00 O ATOM 686 CB ILE A 122 137.261 -0.917 3.837 1.00 1.00 C ATOM 687 CG1 ILE A 122 136.122 -0.483 2.913 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.465 0.007 3.628 1.00 1.00 C ATOM 689 CD1 ILE A 122 135.546 0.845 3.406 1.00 1.00 C ATOM 0 H ILE A 122 135.670 -2.804 3.977 1.00 1.00 H new ATOM 0 HA ILE A 122 138.059 -2.382 2.490 1.00 1.00 H new ATOM 0 HB ILE A 122 136.933 -0.859 4.875 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.488 -0.377 1.892 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.343 -1.245 2.895 1.00 1.00 H new ATOM 0 HG21 ILE A 122 138.182 1.033 3.865 1.00 1.00 H new ATOM 0 HG22 ILE A 122 139.280 -0.305 4.281 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.790 -0.049 2.589 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.734 1.156 2.749 1.00 1.00 H new ATOM 0 HD12 ILE A 122 135.165 0.722 4.420 1.00 1.00 H new ATOM 0 HD13 ILE A 122 136.328 1.605 3.401 1.00 1.00 H new ATOM 701 N PHE A 123 138.304 -3.217 5.674 1.00 1.00 N ATOM 702 CA PHE A 123 139.242 -3.686 6.686 1.00 1.00 C ATOM 703 C PHE A 123 140.049 -4.868 6.151 1.00 1.00 C ATOM 704 O PHE A 123 141.269 -4.919 6.301 1.00 1.00 O ATOM 705 CB PHE A 123 138.473 -4.104 7.949 1.00 1.00 C ATOM 706 CG PHE A 123 139.395 -4.822 8.908 1.00 1.00 C ATOM 707 CD1 PHE A 123 139.712 -6.172 8.694 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.935 -4.144 10.006 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.569 -6.838 9.577 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.789 -4.815 10.890 1.00 1.00 C ATOM 711 CZ PHE A 123 141.106 -6.158 10.674 1.00 1.00 C ATOM 0 H PHE A 123 137.326 -3.221 5.963 1.00 1.00 H new ATOM 0 HA PHE A 123 139.930 -2.878 6.935 1.00 1.00 H new ATOM 0 HB2 PHE A 123 138.047 -3.225 8.432 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.640 -4.753 7.678 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.294 -6.697 7.848 1.00 1.00 H new ATOM 0 HD2 PHE A 123 139.694 -3.104 10.172 1.00 1.00 H new ATOM 0 HE1 PHE A 123 140.815 -7.876 9.411 1.00 1.00 H new ATOM 0 HE2 PHE A 123 141.203 -4.293 11.740 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.767 -6.672 11.356 1.00 1.00 H new ATOM 721 N SER A 124 139.354 -5.817 5.536 1.00 1.00 N ATOM 722 CA SER A 124 140.005 -7.001 4.988 1.00 1.00 C ATOM 723 C SER A 124 140.857 -6.653 3.769 1.00 1.00 C ATOM 724 O SER A 124 141.909 -7.254 3.549 1.00 1.00 O ATOM 725 CB SER A 124 138.949 -8.036 4.596 1.00 1.00 C ATOM 726 OG SER A 124 138.073 -8.254 5.696 1.00 1.00 O ATOM 0 H SER A 124 138.343 -5.791 5.404 1.00 1.00 H new ATOM 0 HA SER A 124 140.660 -7.412 5.756 1.00 1.00 H new ATOM 0 HB2 SER A 124 138.385 -7.687 3.731 1.00 1.00 H new ATOM 0 HB3 SER A 124 139.429 -8.971 4.308 1.00 1.00 H new ATOM 0 HG SER A 124 137.413 -7.531 5.737 1.00 1.00 H new ATOM 732 N GLU A 125 140.403 -5.682 2.982 1.00 1.00 N ATOM 733 CA GLU A 125 141.144 -5.268 1.793 1.00 1.00 C ATOM 734 C GLU A 125 142.405 -4.503 2.186 1.00 1.00 C ATOM 735 O GLU A 125 143.480 -4.733 1.633 1.00 1.00 O ATOM 736 CB GLU A 125 140.261 -4.395 0.902 1.00 1.00 C ATOM 737 CG GLU A 125 141.003 -4.068 -0.397 1.00 1.00 C ATOM 738 CD GLU A 125 140.098 -3.265 -1.326 1.00 1.00 C ATOM 739 OE1 GLU A 125 138.901 -3.257 -1.089 1.00 1.00 O ATOM 740 OE2 GLU A 125 140.614 -2.675 -2.260 1.00 1.00 O ATOM 0 H GLU A 125 139.535 -5.171 3.143 1.00 1.00 H new ATOM 0 HA GLU A 125 141.437 -6.161 1.240 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.328 -4.913 0.679 1.00 1.00 H new ATOM 0 HB3 GLU A 125 139.998 -3.475 1.424 1.00 1.00 H new ATOM 0 HG2 GLU A 125 141.907 -3.500 -0.176 1.00 1.00 H new ATOM 0 HG3 GLU A 125 141.317 -4.989 -0.888 1.00 1.00 H new ATOM 747 N ALA A 126 142.267 -3.593 3.145 1.00 1.00 N ATOM 748 CA ALA A 126 143.405 -2.800 3.604 1.00 1.00 C ATOM 749 C ALA A 126 144.591 -3.715 3.891 1.00 1.00 C ATOM 750 O ALA A 126 145.709 -3.460 3.443 1.00 1.00 O ATOM 751 CB ALA A 126 143.020 -2.028 4.877 1.00 1.00 C ATOM 0 H ALA A 126 141.387 -3.386 3.617 1.00 1.00 H new ATOM 0 HA ALA A 126 143.684 -2.090 2.826 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.871 -1.438 5.216 1.00 1.00 H new ATOM 0 HB2 ALA A 126 142.182 -1.365 4.661 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.733 -2.733 5.657 1.00 1.00 H new ATOM 757 N LYS A 127 144.333 -4.782 4.634 1.00 1.00 N ATOM 758 CA LYS A 127 145.383 -5.739 4.968 1.00 1.00 C ATOM 759 C LYS A 127 145.925 -6.407 3.706 1.00 1.00 C ATOM 760 O LYS A 127 147.134 -6.618 3.571 1.00 1.00 O ATOM 761 CB LYS A 127 144.833 -6.804 5.914 1.00 1.00 C ATOM 762 CG LYS A 127 144.559 -6.177 7.282 1.00 1.00 C ATOM 763 CD LYS A 127 143.855 -7.196 8.184 1.00 1.00 C ATOM 764 CE LYS A 127 144.844 -8.290 8.600 1.00 1.00 C ATOM 765 NZ LYS A 127 144.303 -9.033 9.769 1.00 1.00 N ATOM 0 H LYS A 127 143.414 -5.007 5.015 1.00 1.00 H new ATOM 0 HA LYS A 127 146.196 -5.202 5.457 1.00 1.00 H new ATOM 0 HB2 LYS A 127 143.916 -7.229 5.506 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.547 -7.622 6.013 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.495 -5.856 7.740 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.939 -5.288 7.168 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.456 -6.699 9.068 1.00 1.00 H new ATOM 0 HD3 LYS A 127 143.009 -7.638 7.658 1.00 1.00 H new ATOM 0 HE2 LYS A 127 145.016 -8.974 7.769 1.00 1.00 H new ATOM 0 HE3 LYS A 127 145.807 -7.847 8.852 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 144.975 -9.775 10.050 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 144.161 -8.376 10.562 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.394 -9.468 9.513 1.00 1.00 H new ATOM 779 N ASP A 128 145.027 -6.742 2.784 1.00 1.00 N ATOM 780 CA ASP A 128 145.427 -7.388 1.536 1.00 1.00 C ATOM 781 C ASP A 128 146.329 -6.470 0.717 1.00 1.00 C ATOM 782 O ASP A 128 147.311 -6.917 0.129 1.00 1.00 O ATOM 783 CB ASP A 128 144.189 -7.756 0.718 1.00 1.00 C ATOM 784 CG ASP A 128 144.604 -8.459 -0.570 1.00 1.00 C ATOM 785 OD1 ASP A 128 145.794 -8.506 -0.839 1.00 1.00 O ATOM 786 OD2 ASP A 128 143.729 -8.939 -1.270 1.00 1.00 O ATOM 0 H ASP A 128 144.024 -6.579 2.875 1.00 1.00 H new ATOM 0 HA ASP A 128 145.982 -8.293 1.782 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.537 -8.405 1.302 1.00 1.00 H new ATOM 0 HB3 ASP A 128 143.618 -6.858 0.484 1.00 1.00 H new ATOM 791 N ARG A 129 145.995 -5.188 0.683 1.00 1.00 N ATOM 792 CA ARG A 129 146.791 -4.221 -0.063 1.00 1.00 C ATOM 793 C ARG A 129 148.197 -4.137 0.521 1.00 1.00 C ATOM 794 O ARG A 129 149.176 -4.013 -0.213 1.00 1.00 O ATOM 795 CB ARG A 129 146.131 -2.844 -0.024 1.00 1.00 C ATOM 796 CG ARG A 129 146.925 -1.867 -0.895 1.00 1.00 C ATOM 797 CD ARG A 129 146.247 -0.495 -0.872 1.00 1.00 C ATOM 798 NE ARG A 129 144.930 -0.575 -1.499 1.00 1.00 N ATOM 799 CZ ARG A 129 144.793 -0.503 -2.820 1.00 1.00 C ATOM 800 NH1 ARG A 129 145.844 -0.348 -3.578 1.00 1.00 N ATOM 801 NH2 ARG A 129 143.608 -0.588 -3.357 1.00 1.00 N ATOM 0 H ARG A 129 145.184 -4.794 1.160 1.00 1.00 H new ATOM 0 HA ARG A 129 146.854 -4.551 -1.100 1.00 1.00 H new ATOM 0 HB2 ARG A 129 145.103 -2.912 -0.381 1.00 1.00 H new ATOM 0 HB3 ARG A 129 146.088 -2.479 1.002 1.00 1.00 H new ATOM 0 HG2 ARG A 129 147.948 -1.785 -0.528 1.00 1.00 H new ATOM 0 HG3 ARG A 129 146.982 -2.239 -1.918 1.00 1.00 H new ATOM 0 HD2 ARG A 129 146.148 -0.147 0.156 1.00 1.00 H new ATOM 0 HD3 ARG A 129 146.865 0.233 -1.397 1.00 1.00 H new ATOM 0 HE ARG A 129 144.102 -0.688 -0.914 1.00 1.00 H new ATOM 0 HH11 ARG A 129 146.771 -0.282 -3.157 1.00 1.00 H new ATOM 0 HH12 ARG A 129 145.739 -0.293 -4.591 1.00 1.00 H new ATOM 0 HH21 ARG A 129 142.787 -0.710 -2.764 1.00 1.00 H new ATOM 0 HH22 ARG A 129 143.502 -0.533 -4.370 1.00 1.00 H new ATOM 815 N PHE A 130 148.291 -4.196 1.845 1.00 1.00 N ATOM 816 CA PHE A 130 149.590 -4.118 2.504 1.00 1.00 C ATOM 817 C PHE A 130 150.501 -5.222 1.972 1.00 1.00 C ATOM 818 O PHE A 130 151.718 -5.049 1.876 1.00 1.00 O ATOM 819 CB PHE A 130 149.421 -4.263 4.030 1.00 1.00 C ATOM 820 CG PHE A 130 150.580 -3.596 4.745 1.00 1.00 C ATOM 821 CD1 PHE A 130 151.853 -4.179 4.717 1.00 1.00 C ATOM 822 CD2 PHE A 130 150.387 -2.388 5.427 1.00 1.00 C ATOM 823 CE1 PHE A 130 152.916 -3.560 5.366 1.00 1.00 C ATOM 824 CE2 PHE A 130 151.452 -1.773 6.066 1.00 1.00 C ATOM 825 CZ PHE A 130 152.713 -2.359 6.036 1.00 1.00 C ATOM 0 H PHE A 130 147.496 -4.296 2.476 1.00 1.00 H new ATOM 0 HA PHE A 130 150.040 -3.148 2.293 1.00 1.00 H new ATOM 0 HB2 PHE A 130 148.480 -3.811 4.345 1.00 1.00 H new ATOM 0 HB3 PHE A 130 149.374 -5.318 4.301 1.00 1.00 H new ATOM 0 HD1 PHE A 130 152.009 -5.109 4.191 1.00 1.00 H new ATOM 0 HD2 PHE A 130 149.407 -1.935 5.455 1.00 1.00 H new ATOM 0 HE1 PHE A 130 153.897 -4.011 5.349 1.00 1.00 H new ATOM 0 HE2 PHE A 130 151.303 -0.839 6.587 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.540 -1.878 6.537 1.00 1.00 H new ATOM 835 N CYS A 131 149.898 -6.355 1.635 1.00 1.00 N ATOM 836 CA CYS A 131 150.648 -7.489 1.110 1.00 1.00 C ATOM 837 C CYS A 131 151.094 -7.236 -0.328 1.00 1.00 C ATOM 838 O CYS A 131 152.183 -7.646 -0.732 1.00 1.00 O ATOM 839 CB CYS A 131 149.791 -8.754 1.175 1.00 1.00 C ATOM 840 SG CYS A 131 149.504 -9.196 2.906 1.00 1.00 S ATOM 0 H CYS A 131 148.894 -6.513 1.716 1.00 1.00 H new ATOM 0 HA CYS A 131 151.539 -7.622 1.724 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.840 -8.589 0.668 1.00 1.00 H new ATOM 0 HB3 CYS A 131 150.291 -9.572 0.657 1.00 1.00 H new ATOM 0 HG CYS A 131 148.774 -10.270 2.964 1.00 1.00 H new ATOM 846 N MET A 132 150.245 -6.564 -1.099 1.00 1.00 N ATOM 847 CA MET A 132 150.562 -6.265 -2.490 1.00 1.00 C ATOM 848 C MET A 132 151.784 -5.361 -2.570 1.00 1.00 C ATOM 849 O MET A 132 152.630 -5.519 -3.452 1.00 1.00 O ATOM 850 CB MET A 132 149.368 -5.580 -3.165 1.00 1.00 C ATOM 851 CG MET A 132 149.688 -5.303 -4.637 1.00 1.00 C ATOM 852 SD MET A 132 148.227 -4.607 -5.451 1.00 1.00 S ATOM 853 CE MET A 132 148.515 -2.876 -5.002 1.00 1.00 C ATOM 0 H MET A 132 149.338 -6.218 -0.786 1.00 1.00 H new ATOM 0 HA MET A 132 150.779 -7.200 -3.006 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.484 -6.213 -3.089 1.00 1.00 H new ATOM 0 HB3 MET A 132 149.136 -4.646 -2.653 1.00 1.00 H new ATOM 0 HG2 MET A 132 150.526 -4.610 -4.714 1.00 1.00 H new ATOM 0 HG3 MET A 132 149.990 -6.225 -5.134 1.00 1.00 H new ATOM 0 HE1 MET A 132 147.716 -2.257 -5.410 1.00 1.00 H new ATOM 0 HE2 MET A 132 148.530 -2.779 -3.916 1.00 1.00 H new ATOM 0 HE3 MET A 132 149.472 -2.549 -5.409 1.00 1.00 H new ATOM 863 N ASP A 133 151.863 -4.406 -1.648 1.00 1.00 N ATOM 864 CA ASP A 133 152.973 -3.472 -1.634 1.00 1.00 C ATOM 865 C ASP A 133 154.301 -4.211 -1.878 1.00 1.00 C ATOM 866 O ASP A 133 154.694 -5.053 -1.072 1.00 1.00 O ATOM 867 CB ASP A 133 153.029 -2.722 -0.300 1.00 1.00 C ATOM 868 CG ASP A 133 151.962 -1.632 -0.272 1.00 1.00 C ATOM 869 OD1 ASP A 133 152.250 -0.534 -0.726 1.00 1.00 O ATOM 870 OD2 ASP A 133 150.873 -1.910 0.196 1.00 1.00 O ATOM 0 H ASP A 133 151.175 -4.263 -0.908 1.00 1.00 H new ATOM 0 HA ASP A 133 152.820 -2.749 -2.435 1.00 1.00 H new ATOM 0 HB2 ASP A 133 152.873 -3.417 0.525 1.00 1.00 H new ATOM 0 HB3 ASP A 133 154.016 -2.281 -0.162 1.00 1.00 H new ATOM 875 N PRO A 134 154.990 -3.922 -2.961 1.00 1.00 N ATOM 876 CA PRO A 134 156.289 -4.582 -3.284 1.00 1.00 C ATOM 877 C PRO A 134 157.424 -4.059 -2.409 1.00 1.00 C ATOM 878 O PRO A 134 158.505 -4.639 -2.369 1.00 1.00 O ATOM 879 CB PRO A 134 156.525 -4.234 -4.765 1.00 1.00 C ATOM 880 CG PRO A 134 155.758 -2.969 -5.005 1.00 1.00 C ATOM 881 CD PRO A 134 154.613 -2.939 -3.996 1.00 1.00 C ATOM 0 HA PRO A 134 156.260 -5.656 -3.101 1.00 1.00 H new ATOM 0 HB2 PRO A 134 157.586 -4.095 -4.971 1.00 1.00 H new ATOM 0 HB3 PRO A 134 156.176 -5.035 -5.417 1.00 1.00 H new ATOM 0 HG2 PRO A 134 156.403 -2.099 -4.882 1.00 1.00 H new ATOM 0 HG3 PRO A 134 155.374 -2.939 -6.025 1.00 1.00 H new ATOM 0 HD2 PRO A 134 154.489 -1.944 -3.569 1.00 1.00 H new ATOM 0 HD3 PRO A 134 153.666 -3.204 -4.466 1.00 1.00 H new ATOM 889 N ALA A 135 157.178 -2.942 -1.729 1.00 1.00 N ATOM 890 CA ALA A 135 158.200 -2.331 -0.881 1.00 1.00 C ATOM 891 C ALA A 135 157.940 -2.636 0.580 1.00 1.00 C ATOM 892 O ALA A 135 158.142 -1.787 1.447 1.00 1.00 O ATOM 893 CB ALA A 135 158.209 -0.820 -1.089 1.00 1.00 C ATOM 0 H ALA A 135 156.288 -2.444 -1.747 1.00 1.00 H new ATOM 0 HA ALA A 135 159.169 -2.747 -1.159 1.00 1.00 H new ATOM 0 HB1 ALA A 135 158.973 -0.370 -0.455 1.00 1.00 H new ATOM 0 HB2 ALA A 135 158.428 -0.598 -2.133 1.00 1.00 H new ATOM 0 HB3 ALA A 135 157.233 -0.411 -0.828 1.00 1.00 H new ATOM 899 N THR A 136 157.498 -3.858 0.852 1.00 1.00 N ATOM 900 CA THR A 136 157.220 -4.287 2.223 1.00 1.00 C ATOM 901 C THR A 136 158.040 -5.516 2.568 1.00 1.00 C ATOM 902 O THR A 136 158.095 -5.923 3.724 1.00 1.00 O ATOM 903 CB THR A 136 155.720 -4.594 2.381 1.00 1.00 C ATOM 904 OG1 THR A 136 155.222 -5.144 1.173 1.00 1.00 O ATOM 905 CG2 THR A 136 154.956 -3.310 2.725 1.00 1.00 C ATOM 0 H THR A 136 157.324 -4.571 0.144 1.00 1.00 H new ATOM 0 HA THR A 136 157.494 -3.482 2.905 1.00 1.00 H new ATOM 0 HB THR A 136 155.582 -5.312 3.189 1.00 1.00 H new ATOM 0 HG1 THR A 136 155.117 -4.432 0.508 1.00 1.00 H new ATOM 0 HG21 THR A 136 153.895 -3.536 2.835 1.00 1.00 H new ATOM 0 HG22 THR A 136 155.338 -2.898 3.659 1.00 1.00 H new ATOM 0 HG23 THR A 136 155.091 -2.581 1.926 1.00 1.00 H new ATOM 913 N ARG A 137 158.681 -6.102 1.561 1.00 1.00 N ATOM 914 CA ARG A 137 159.487 -7.295 1.776 1.00 1.00 C ATOM 915 C ARG A 137 160.619 -7.015 2.761 1.00 1.00 C ATOM 916 O ARG A 137 160.862 -7.802 3.677 1.00 1.00 O ATOM 917 CB ARG A 137 160.074 -7.763 0.440 1.00 1.00 C ATOM 918 CG ARG A 137 158.949 -8.310 -0.440 1.00 1.00 C ATOM 919 CD ARG A 137 159.529 -8.802 -1.765 1.00 1.00 C ATOM 920 NE ARG A 137 160.133 -7.693 -2.501 1.00 1.00 N ATOM 921 CZ ARG A 137 159.407 -6.911 -3.294 1.00 1.00 C ATOM 922 NH1 ARG A 137 158.128 -7.129 -3.437 1.00 1.00 N ATOM 923 NH2 ARG A 137 159.973 -5.923 -3.931 1.00 1.00 N ATOM 0 H ARG A 137 158.658 -5.772 0.596 1.00 1.00 H new ATOM 0 HA ARG A 137 158.849 -8.074 2.194 1.00 1.00 H new ATOM 0 HB2 ARG A 137 160.574 -6.934 -0.061 1.00 1.00 H new ATOM 0 HB3 ARG A 137 160.826 -8.533 0.610 1.00 1.00 H new ATOM 0 HG2 ARG A 137 158.438 -9.126 0.071 1.00 1.00 H new ATOM 0 HG3 ARG A 137 158.206 -7.534 -0.622 1.00 1.00 H new ATOM 0 HD2 ARG A 137 160.277 -9.573 -1.578 1.00 1.00 H new ATOM 0 HD3 ARG A 137 158.743 -9.260 -2.366 1.00 1.00 H new ATOM 0 HE ARG A 137 161.133 -7.515 -2.404 1.00 1.00 H new ATOM 0 HH11 ARG A 137 157.683 -7.901 -2.940 1.00 1.00 H new ATOM 0 HH12 ARG A 137 157.573 -6.528 -4.046 1.00 1.00 H new ATOM 0 HH21 ARG A 137 160.972 -5.751 -3.821 1.00 1.00 H new ATOM 0 HH22 ARG A 137 159.416 -5.323 -4.539 1.00 1.00 H new ATOM 937 N ALA A 138 161.301 -5.892 2.579 1.00 1.00 N ATOM 938 CA ALA A 138 162.394 -5.537 3.476 1.00 1.00 C ATOM 939 C ALA A 138 161.842 -5.041 4.798 1.00 1.00 C ATOM 940 O ALA A 138 162.124 -5.613 5.852 1.00 1.00 O ATOM 941 CB ALA A 138 163.273 -4.453 2.853 1.00 1.00 C ATOM 0 H ALA A 138 161.122 -5.221 1.832 1.00 1.00 H new ATOM 0 HA ALA A 138 162.999 -6.428 3.646 1.00 1.00 H new ATOM 0 HB1 ALA A 138 164.083 -4.203 3.539 1.00 1.00 H new ATOM 0 HB2 ALA A 138 163.692 -4.818 1.915 1.00 1.00 H new ATOM 0 HB3 ALA A 138 162.673 -3.564 2.660 1.00 1.00 H new ATOM 947 N GLY A 139 161.061 -3.968 4.734 1.00 1.00 N ATOM 948 CA GLY A 139 160.463 -3.375 5.929 1.00 1.00 C ATOM 949 C GLY A 139 158.948 -3.359 5.791 1.00 1.00 C ATOM 950 O GLY A 139 158.356 -2.352 5.419 1.00 1.00 O ATOM 0 H GLY A 139 160.826 -3.488 3.865 1.00 1.00 H new ATOM 0 HA2 GLY A 139 160.751 -3.945 6.812 1.00 1.00 H new ATOM 0 HA3 GLY A 139 160.836 -2.360 6.068 1.00 1.00 H new ATOM 954 N ASN A 140 158.341 -4.500 6.081 1.00 1.00 N ATOM 955 CA ASN A 140 156.901 -4.642 5.974 1.00 1.00 C ATOM 956 C ASN A 140 156.174 -3.620 6.815 1.00 1.00 C ATOM 957 O ASN A 140 155.638 -2.663 6.274 1.00 1.00 O ATOM 958 CB ASN A 140 156.473 -6.050 6.400 1.00 1.00 C ATOM 959 CG ASN A 140 157.539 -7.061 5.997 1.00 1.00 C ATOM 960 OD1 ASN A 140 158.588 -7.143 6.636 1.00 1.00 O ATOM 961 ND2 ASN A 140 157.335 -7.841 4.971 1.00 1.00 N ATOM 0 H ASN A 140 158.826 -5.341 6.393 1.00 1.00 H new ATOM 0 HA ASN A 140 156.635 -4.476 4.930 1.00 1.00 H new ATOM 0 HB2 ASN A 140 156.319 -6.082 7.479 1.00 1.00 H new ATOM 0 HB3 ASN A 140 155.522 -6.307 5.934 1.00 1.00 H new ATOM 0 HD21 ASN A 140 158.045 -8.520 4.697 1.00 1.00 H new ATOM 0 HD22 ASN A 140 156.465 -7.772 4.443 1.00 1.00 H new ATOM 968 N VAL A 141 156.151 -3.827 8.130 1.00 1.00 N ATOM 969 CA VAL A 141 155.460 -2.921 9.032 1.00 1.00 C ATOM 970 C VAL A 141 153.966 -3.227 9.005 1.00 1.00 C ATOM 971 O VAL A 141 153.149 -2.434 9.464 1.00 1.00 O ATOM 972 CB VAL A 141 155.701 -1.455 8.646 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.250 -0.535 9.780 1.00 1.00 C ATOM 974 CG2 VAL A 141 157.198 -1.226 8.348 1.00 1.00 C ATOM 0 H VAL A 141 156.605 -4.616 8.591 1.00 1.00 H new ATOM 0 HA VAL A 141 155.852 -3.069 10.038 1.00 1.00 H new ATOM 0 HB VAL A 141 155.122 -1.226 7.751 1.00 1.00 H new ATOM 0 HG11 VAL A 141 155.425 0.503 9.498 1.00 1.00 H new ATOM 0 HG12 VAL A 141 154.187 -0.686 9.970 1.00 1.00 H new ATOM 0 HG13 VAL A 141 155.816 -0.766 10.683 1.00 1.00 H new ATOM 0 HG21 VAL A 141 157.359 -0.183 8.075 1.00 1.00 H new ATOM 0 HG22 VAL A 141 157.786 -1.464 9.234 1.00 1.00 H new ATOM 0 HG23 VAL A 141 157.507 -1.869 7.524 1.00 1.00 H new ATOM 984 N ARG A 142 153.627 -4.394 8.461 1.00 1.00 N ATOM 985 CA ARG A 142 152.231 -4.817 8.378 1.00 1.00 C ATOM 986 C ARG A 142 151.640 -5.019 9.772 1.00 1.00 C ATOM 987 O ARG A 142 150.480 -4.689 10.007 1.00 1.00 O ATOM 988 CB ARG A 142 152.105 -6.114 7.557 1.00 1.00 C ATOM 989 CG ARG A 142 150.657 -6.314 7.112 1.00 1.00 C ATOM 990 CD ARG A 142 150.513 -7.682 6.450 1.00 1.00 C ATOM 991 NE ARG A 142 149.162 -7.840 5.926 1.00 1.00 N ATOM 992 CZ ARG A 142 148.637 -9.044 5.728 1.00 1.00 C ATOM 993 NH1 ARG A 142 149.334 -10.111 6.010 1.00 1.00 N ATOM 994 NH2 ARG A 142 147.429 -9.160 5.253 1.00 1.00 N ATOM 0 H ARG A 142 154.295 -5.060 8.073 1.00 1.00 H new ATOM 0 HA ARG A 142 151.671 -4.029 7.876 1.00 1.00 H new ATOM 0 HB2 ARG A 142 152.758 -6.067 6.686 1.00 1.00 H new ATOM 0 HB3 ARG A 142 152.431 -6.965 8.155 1.00 1.00 H new ATOM 0 HG2 ARG A 142 149.988 -6.241 7.970 1.00 1.00 H new ATOM 0 HG3 ARG A 142 150.368 -5.528 6.414 1.00 1.00 H new ATOM 0 HD2 ARG A 142 151.239 -7.784 5.644 1.00 1.00 H new ATOM 0 HD3 ARG A 142 150.727 -8.470 7.173 1.00 1.00 H new ATOM 0 HE ARG A 142 148.610 -7.011 5.707 1.00 1.00 H new ATOM 0 HH11 ARG A 142 150.279 -10.019 6.382 1.00 1.00 H new ATOM 0 HH12 ARG A 142 148.933 -11.037 5.859 1.00 1.00 H new ATOM 0 HH21 ARG A 142 146.885 -8.326 5.033 1.00 1.00 H new ATOM 0 HH22 ARG A 142 147.027 -10.085 5.101 1.00 1.00 H new ATOM 1008 N PRO A 143 152.406 -5.541 10.700 1.00 1.00 N ATOM 1009 CA PRO A 143 151.921 -5.770 12.091 1.00 1.00 C ATOM 1010 C PRO A 143 151.372 -4.481 12.713 1.00 1.00 C ATOM 1011 O PRO A 143 150.262 -4.459 13.246 1.00 1.00 O ATOM 1012 CB PRO A 143 153.176 -6.273 12.831 1.00 1.00 C ATOM 1013 CG PRO A 143 154.065 -6.827 11.763 1.00 1.00 C ATOM 1014 CD PRO A 143 153.810 -5.973 10.538 1.00 1.00 C ATOM 0 HA PRO A 143 151.093 -6.478 12.141 1.00 1.00 H new ATOM 0 HB2 PRO A 143 153.666 -5.463 13.370 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.920 -7.036 13.566 1.00 1.00 H new ATOM 0 HG2 PRO A 143 155.112 -6.781 12.062 1.00 1.00 H new ATOM 0 HG3 PRO A 143 153.835 -7.874 11.566 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.489 -5.121 10.495 1.00 1.00 H new ATOM 0 HD3 PRO A 143 153.951 -6.540 9.618 1.00 1.00 H new ATOM 1022 N ALA A 144 152.165 -3.418 12.652 1.00 1.00 N ATOM 1023 CA ALA A 144 151.755 -2.133 13.213 1.00 1.00 C ATOM 1024 C ALA A 144 150.506 -1.616 12.499 1.00 1.00 C ATOM 1025 O ALA A 144 149.639 -1.001 13.122 1.00 1.00 O ATOM 1026 CB ALA A 144 152.886 -1.113 13.077 1.00 1.00 C ATOM 0 H ALA A 144 153.090 -3.418 12.223 1.00 1.00 H new ATOM 0 HA ALA A 144 151.527 -2.274 14.269 1.00 1.00 H new ATOM 0 HB1 ALA A 144 152.568 -0.159 13.499 1.00 1.00 H new ATOM 0 HB2 ALA A 144 153.765 -1.471 13.612 1.00 1.00 H new ATOM 0 HB3 ALA A 144 153.131 -0.980 12.023 1.00 1.00 H new ATOM 1032 N PHE A 145 150.422 -1.865 11.193 1.00 1.00 N ATOM 1033 CA PHE A 145 149.277 -1.421 10.413 1.00 1.00 C ATOM 1034 C PHE A 145 147.989 -1.981 11.002 1.00 1.00 C ATOM 1035 O PHE A 145 146.947 -1.328 10.960 1.00 1.00 O ATOM 1036 CB PHE A 145 149.434 -1.877 8.963 1.00 1.00 C ATOM 1037 CG PHE A 145 148.273 -1.378 8.138 1.00 1.00 C ATOM 1038 CD1 PHE A 145 148.287 -0.080 7.608 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.174 -2.216 7.902 1.00 1.00 C ATOM 1040 CE1 PHE A 145 147.202 0.366 6.855 1.00 1.00 C ATOM 1041 CE2 PHE A 145 146.100 -1.761 7.144 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.111 -0.477 6.623 1.00 1.00 C ATOM 0 H PHE A 145 151.130 -2.369 10.659 1.00 1.00 H new ATOM 0 HA PHE A 145 149.228 -0.333 10.442 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.371 -1.499 8.554 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.482 -2.965 8.918 1.00 1.00 H new ATOM 0 HD1 PHE A 145 149.132 0.569 7.782 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.161 -3.216 8.309 1.00 1.00 H new ATOM 0 HE1 PHE A 145 147.204 1.367 6.449 1.00 1.00 H new ATOM 0 HE2 PHE A 145 145.256 -2.410 6.961 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.275 -0.127 6.036 1.00 1.00 H new ATOM 1052 N ILE A 146 148.058 -3.200 11.525 1.00 1.00 N ATOM 1053 CA ILE A 146 146.871 -3.834 12.090 1.00 1.00 C ATOM 1054 C ILE A 146 146.328 -2.989 13.238 1.00 1.00 C ATOM 1055 O ILE A 146 145.131 -2.711 13.297 1.00 1.00 O ATOM 1056 CB ILE A 146 147.231 -5.232 12.631 1.00 1.00 C ATOM 1057 CG1 ILE A 146 148.075 -5.995 11.600 1.00 1.00 C ATOM 1058 CG2 ILE A 146 145.950 -6.026 12.918 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.463 -5.863 10.212 1.00 1.00 C ATOM 0 H ILE A 146 148.908 -3.762 11.570 1.00 1.00 H new ATOM 0 HA ILE A 146 146.117 -3.923 11.308 1.00 1.00 H new ATOM 0 HB ILE A 146 147.803 -5.113 13.551 1.00 1.00 H new ATOM 0 HG12 ILE A 146 149.093 -5.606 11.594 1.00 1.00 H new ATOM 0 HG13 ILE A 146 148.138 -7.047 11.878 1.00 1.00 H new ATOM 0 HG21 ILE A 146 146.211 -7.013 13.300 1.00 1.00 H new ATOM 0 HG22 ILE A 146 145.352 -5.496 13.660 1.00 1.00 H new ATOM 0 HG23 ILE A 146 145.375 -6.134 11.998 1.00 1.00 H new ATOM 0 HD11 ILE A 146 148.073 -6.409 9.492 1.00 1.00 H new ATOM 0 HD12 ILE A 146 146.454 -6.274 10.219 1.00 1.00 H new ATOM 0 HD13 ILE A 146 147.424 -4.811 9.930 1.00 1.00 H new ATOM 1071 N GLU A 147 147.214 -2.583 14.143 1.00 1.00 N ATOM 1072 CA GLU A 147 146.802 -1.781 15.282 1.00 1.00 C ATOM 1073 C GLU A 147 145.993 -0.576 14.824 1.00 1.00 C ATOM 1074 O GLU A 147 145.022 -0.183 15.471 1.00 1.00 O ATOM 1075 CB GLU A 147 148.040 -1.315 16.058 1.00 1.00 C ATOM 1076 CG GLU A 147 147.607 -0.535 17.302 1.00 1.00 C ATOM 1077 CD GLU A 147 148.829 -0.135 18.123 1.00 1.00 C ATOM 1078 OE1 GLU A 147 149.896 -0.664 17.858 1.00 1.00 O ATOM 1079 OE2 GLU A 147 148.680 0.698 19.003 1.00 1.00 O ATOM 0 H GLU A 147 148.211 -2.795 14.108 1.00 1.00 H new ATOM 0 HA GLU A 147 146.174 -2.391 15.932 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.644 -2.175 16.348 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.664 -0.687 15.422 1.00 1.00 H new ATOM 0 HG2 GLU A 147 147.050 0.355 17.007 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.936 -1.145 17.908 1.00 1.00 H new ATOM 1086 N ALA A 148 146.402 0.007 13.704 1.00 1.00 N ATOM 1087 CA ALA A 148 145.716 1.173 13.163 1.00 1.00 C ATOM 1088 C ALA A 148 144.268 0.838 12.805 1.00 1.00 C ATOM 1089 O ALA A 148 143.350 1.593 13.123 1.00 1.00 O ATOM 1090 CB ALA A 148 146.457 1.678 11.918 1.00 1.00 C ATOM 0 H ALA A 148 147.202 -0.307 13.155 1.00 1.00 H new ATOM 0 HA ALA A 148 145.709 1.953 13.925 1.00 1.00 H new ATOM 0 HB1 ALA A 148 145.941 2.550 11.516 1.00 1.00 H new ATOM 0 HB2 ALA A 148 147.477 1.952 12.188 1.00 1.00 H new ATOM 0 HB3 ALA A 148 146.480 0.891 11.164 1.00 1.00 H new ATOM 1096 N LEU A 149 144.074 -0.292 12.131 1.00 1.00 N ATOM 1097 CA LEU A 149 142.734 -0.690 11.727 1.00 1.00 C ATOM 1098 C LEU A 149 141.839 -0.846 12.946 1.00 1.00 C ATOM 1099 O LEU A 149 140.747 -0.298 12.989 1.00 1.00 O ATOM 1100 CB LEU A 149 142.799 -2.015 10.979 1.00 1.00 C ATOM 1101 CG LEU A 149 143.577 -1.841 9.668 1.00 1.00 C ATOM 1102 CD1 LEU A 149 143.839 -3.224 9.028 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.778 -0.951 8.693 1.00 1.00 C ATOM 0 H LEU A 149 144.815 -0.937 11.858 1.00 1.00 H new ATOM 0 HA LEU A 149 142.320 0.082 11.078 1.00 1.00 H new ATOM 0 HB2 LEU A 149 143.282 -2.769 11.600 1.00 1.00 H new ATOM 0 HB3 LEU A 149 141.791 -2.373 10.768 1.00 1.00 H new ATOM 0 HG LEU A 149 144.532 -1.360 9.882 1.00 1.00 H new ATOM 0 HD11 LEU A 149 144.392 -3.095 8.097 1.00 1.00 H new ATOM 0 HD12 LEU A 149 144.422 -3.838 9.714 1.00 1.00 H new ATOM 0 HD13 LEU A 149 142.888 -3.715 8.820 1.00 1.00 H new ATOM 0 HD21 LEU A 149 143.338 -0.833 7.765 1.00 1.00 H new ATOM 0 HD22 LEU A 149 141.816 -1.418 8.479 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.614 0.027 9.145 1.00 1.00 H new ATOM 1115 N GLY A 150 142.305 -1.596 13.934 1.00 1.00 N ATOM 1116 CA GLY A 150 141.523 -1.812 15.145 1.00 1.00 C ATOM 1117 C GLY A 150 140.990 -0.493 15.689 1.00 1.00 C ATOM 1118 O GLY A 150 139.858 -0.419 16.167 1.00 1.00 O ATOM 0 H GLY A 150 143.212 -2.062 13.923 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.692 -2.484 14.931 1.00 1.00 H new ATOM 0 HA3 GLY A 150 142.141 -2.299 15.900 1.00 1.00 H new ATOM 1122 N ASP A 151 141.813 0.548 15.619 1.00 1.00 N ATOM 1123 CA ASP A 151 141.411 1.859 16.110 1.00 1.00 C ATOM 1124 C ASP A 151 140.260 2.423 15.284 1.00 1.00 C ATOM 1125 O ASP A 151 139.288 2.946 15.830 1.00 1.00 O ATOM 1126 CB ASP A 151 142.597 2.823 16.051 1.00 1.00 C ATOM 1127 CG ASP A 151 142.228 4.148 16.708 1.00 1.00 C ATOM 1128 OD1 ASP A 151 141.079 4.297 17.088 1.00 1.00 O ATOM 1129 OD2 ASP A 151 143.100 4.993 16.825 1.00 1.00 O ATOM 0 H ASP A 151 142.755 0.510 15.230 1.00 1.00 H new ATOM 0 HA ASP A 151 141.077 1.747 17.142 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.457 2.385 16.557 1.00 1.00 H new ATOM 0 HB3 ASP A 151 142.888 2.991 15.014 1.00 1.00 H new ATOM 1134 N ALA A 152 140.379 2.324 13.965 1.00 1.00 N ATOM 1135 CA ALA A 152 139.344 2.834 13.076 1.00 1.00 C ATOM 1136 C ALA A 152 138.105 1.947 13.118 1.00 1.00 C ATOM 1137 O ALA A 152 136.980 2.436 13.157 1.00 1.00 O ATOM 1138 CB ALA A 152 139.877 2.906 11.641 1.00 1.00 C ATOM 0 H ALA A 152 141.176 1.899 13.491 1.00 1.00 H new ATOM 0 HA ALA A 152 139.067 3.833 13.413 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.097 3.288 10.982 1.00 1.00 H new ATOM 0 HB2 ALA A 152 140.740 3.571 11.606 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.173 1.910 11.313 1.00 1.00 H new ATOM 1144 N ALA A 153 138.326 0.640 13.102 1.00 1.00 N ATOM 1145 CA ALA A 153 137.231 -0.317 13.124 1.00 1.00 C ATOM 1146 C ALA A 153 136.446 -0.204 14.423 1.00 1.00 C ATOM 1147 O ALA A 153 135.223 -0.339 14.436 1.00 1.00 O ATOM 1148 CB ALA A 153 137.778 -1.743 12.975 1.00 1.00 C ATOM 0 H ALA A 153 139.255 0.219 13.074 1.00 1.00 H new ATOM 0 HA ALA A 153 136.564 -0.096 12.291 1.00 1.00 H new ATOM 0 HB1 ALA A 153 136.951 -2.453 12.992 1.00 1.00 H new ATOM 0 HB2 ALA A 153 138.312 -1.831 12.029 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.460 -1.959 13.798 1.00 1.00 H new ATOM 1154 N ARG A 154 137.159 0.039 15.515 1.00 1.00 N ATOM 1155 CA ARG A 154 136.518 0.161 16.823 1.00 1.00 C ATOM 1156 C ARG A 154 135.681 1.433 16.897 1.00 1.00 C ATOM 1157 O ARG A 154 134.543 1.414 17.370 1.00 1.00 O ATOM 1158 CB ARG A 154 137.581 0.177 17.922 1.00 1.00 C ATOM 1159 CG ARG A 154 136.900 0.216 19.292 1.00 1.00 C ATOM 1160 CD ARG A 154 137.958 0.143 20.392 1.00 1.00 C ATOM 1161 NE ARG A 154 137.323 0.034 21.701 1.00 1.00 N ATOM 1162 CZ ARG A 154 138.010 0.257 22.818 1.00 1.00 C ATOM 1163 NH1 ARG A 154 139.272 0.580 22.753 1.00 1.00 N ATOM 1164 NH2 ARG A 154 137.422 0.152 23.978 1.00 1.00 N ATOM 0 H ARG A 154 138.172 0.155 15.525 1.00 1.00 H new ATOM 0 HA ARG A 154 135.860 -0.696 16.967 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.213 -0.707 17.844 1.00 1.00 H new ATOM 0 HB3 ARG A 154 138.230 1.044 17.802 1.00 1.00 H new ATOM 0 HG2 ARG A 154 136.317 1.132 19.394 1.00 1.00 H new ATOM 0 HG3 ARG A 154 136.204 -0.617 19.387 1.00 1.00 H new ATOM 0 HD2 ARG A 154 138.608 -0.715 20.224 1.00 1.00 H new ATOM 0 HD3 ARG A 154 138.588 1.032 20.359 1.00 1.00 H new ATOM 0 HE ARG A 154 136.336 -0.217 21.761 1.00 1.00 H new ATOM 0 HH11 ARG A 154 139.732 0.661 21.846 1.00 1.00 H new ATOM 0 HH12 ARG A 154 139.799 0.751 23.609 1.00 1.00 H new ATOM 0 HH21 ARG A 154 136.435 -0.101 24.029 1.00 1.00 H new ATOM 0 HH22 ARG A 154 137.949 0.323 24.834 1.00 1.00 H new ATOM 1178 N ALA A 155 136.250 2.539 16.431 1.00 1.00 N ATOM 1179 CA ALA A 155 135.548 3.816 16.457 1.00 1.00 C ATOM 1180 C ALA A 155 134.192 3.688 15.771 1.00 1.00 C ATOM 1181 O ALA A 155 133.190 4.221 16.247 1.00 1.00 O ATOM 1182 CB ALA A 155 136.386 4.883 15.748 1.00 1.00 C ATOM 0 H ALA A 155 137.189 2.577 16.033 1.00 1.00 H new ATOM 0 HA ALA A 155 135.392 4.109 17.495 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.857 5.836 15.770 1.00 1.00 H new ATOM 0 HB2 ALA A 155 137.345 4.989 16.255 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.554 4.585 14.713 1.00 1.00 H new ATOM 1188 N THR A 156 134.169 2.975 14.649 1.00 1.00 N ATOM 1189 CA THR A 156 132.928 2.782 13.908 1.00 1.00 C ATOM 1190 C THR A 156 131.908 2.025 14.747 1.00 1.00 C ATOM 1191 O THR A 156 130.749 2.430 14.842 1.00 1.00 O ATOM 1192 CB THR A 156 133.202 2.012 12.616 1.00 1.00 C ATOM 1193 OG1 THR A 156 133.777 0.753 12.932 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.166 2.809 11.734 1.00 1.00 C ATOM 0 H THR A 156 134.987 2.526 14.237 1.00 1.00 H new ATOM 0 HA THR A 156 132.521 3.764 13.666 1.00 1.00 H new ATOM 0 HB THR A 156 132.266 1.861 12.078 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.280 0.824 13.770 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.359 2.257 10.814 1.00 1.00 H new ATOM 0 HG22 THR A 156 133.723 3.775 11.491 1.00 1.00 H new ATOM 0 HG23 THR A 156 135.104 2.964 12.267 1.00 1.00 H new ATOM 1202 N GLY A 157 132.338 0.922 15.349 1.00 1.00 N ATOM 1203 CA GLY A 157 131.448 0.109 16.179 1.00 1.00 C ATOM 1204 C GLY A 157 131.063 -1.165 15.450 1.00 1.00 C ATOM 1205 O GLY A 157 129.917 -1.606 15.517 1.00 1.00 O ATOM 0 H GLY A 157 133.292 0.569 15.280 1.00 1.00 H new ATOM 0 HA2 GLY A 157 131.941 -0.137 17.119 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.552 0.678 16.428 1.00 1.00 H new ATOM 1209 N LEU A 158 132.029 -1.753 14.753 1.00 1.00 N ATOM 1210 CA LEU A 158 131.773 -2.974 14.013 1.00 1.00 C ATOM 1211 C LEU A 158 131.265 -4.076 14.950 1.00 1.00 C ATOM 1212 O LEU A 158 132.015 -4.558 15.799 1.00 1.00 O ATOM 1213 CB LEU A 158 133.048 -3.448 13.293 1.00 1.00 C ATOM 1214 CG LEU A 158 132.973 -3.078 11.796 1.00 1.00 C ATOM 1215 CD1 LEU A 158 134.376 -3.075 11.195 1.00 1.00 C ATOM 1216 CD2 LEU A 158 132.100 -4.103 11.054 1.00 1.00 C ATOM 0 H LEU A 158 132.986 -1.405 14.687 1.00 1.00 H new ATOM 0 HA LEU A 158 131.005 -2.763 13.268 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.925 -2.987 13.747 1.00 1.00 H new ATOM 0 HB3 LEU A 158 133.160 -4.526 13.405 1.00 1.00 H new ATOM 0 HG LEU A 158 132.534 -2.086 11.694 1.00 1.00 H new ATOM 0 HD11 LEU A 158 134.319 -2.813 10.138 1.00 1.00 H new ATOM 0 HD12 LEU A 158 134.994 -2.344 11.717 1.00 1.00 H new ATOM 0 HD13 LEU A 158 134.819 -4.065 11.300 1.00 1.00 H new ATOM 0 HD21 LEU A 158 132.048 -3.840 9.997 1.00 1.00 H new ATOM 0 HD22 LEU A 158 132.536 -5.096 11.160 1.00 1.00 H new ATOM 0 HD23 LEU A 158 131.096 -4.100 11.478 1.00 1.00 H new ATOM 1228 N PRO A 159 130.031 -4.501 14.803 1.00 1.00 N ATOM 1229 CA PRO A 159 129.449 -5.599 15.635 1.00 1.00 C ATOM 1230 C PRO A 159 130.232 -6.910 15.506 1.00 1.00 C ATOM 1231 O PRO A 159 129.662 -7.994 15.631 1.00 1.00 O ATOM 1232 CB PRO A 159 128.022 -5.747 15.076 1.00 1.00 C ATOM 1233 CG PRO A 159 127.727 -4.441 14.426 1.00 1.00 C ATOM 1234 CD PRO A 159 129.041 -3.985 13.841 1.00 1.00 C ATOM 0 HA PRO A 159 129.477 -5.368 16.700 1.00 1.00 H new ATOM 0 HB2 PRO A 159 127.961 -6.567 14.360 1.00 1.00 H new ATOM 0 HB3 PRO A 159 127.307 -5.963 15.870 1.00 1.00 H new ATOM 0 HG2 PRO A 159 126.968 -4.549 13.652 1.00 1.00 H new ATOM 0 HG3 PRO A 159 127.346 -3.719 15.148 1.00 1.00 H new ATOM 0 HD2 PRO A 159 129.200 -4.391 12.842 1.00 1.00 H new ATOM 0 HD3 PRO A 159 129.089 -2.899 13.756 1.00 1.00 H new ATOM 1242 N GLY A 160 131.533 -6.801 15.253 1.00 1.00 N ATOM 1243 CA GLY A 160 132.377 -7.974 15.111 1.00 1.00 C ATOM 1244 C GLY A 160 132.316 -8.837 16.364 1.00 1.00 C ATOM 1245 O GLY A 160 131.286 -8.893 17.037 1.00 1.00 O ATOM 0 H GLY A 160 132.021 -5.912 15.143 1.00 1.00 H new ATOM 0 HA2 GLY A 160 132.057 -8.556 14.247 1.00 1.00 H new ATOM 0 HA3 GLY A 160 133.406 -7.667 14.925 1.00 1.00 H new ATOM 1249 N ALA A 161 133.422 -9.507 16.677 1.00 1.00 N ATOM 1250 CA ALA A 161 133.480 -10.372 17.859 1.00 1.00 C ATOM 1251 C ALA A 161 134.605 -9.928 18.781 1.00 1.00 C ATOM 1252 O ALA A 161 135.723 -9.668 18.336 1.00 1.00 O ATOM 1253 CB ALA A 161 133.710 -11.825 17.428 1.00 1.00 C ATOM 0 H ALA A 161 134.286 -9.471 16.135 1.00 1.00 H new ATOM 0 HA ALA A 161 132.534 -10.299 18.395 1.00 1.00 H new ATOM 0 HB1 ALA A 161 133.752 -12.464 18.310 1.00 1.00 H new ATOM 0 HB2 ALA A 161 132.891 -12.148 16.785 1.00 1.00 H new ATOM 0 HB3 ALA A 161 134.650 -11.898 16.882 1.00 1.00 H new ATOM 1333 N PHE A 167 139.553 -6.940 20.247 1.00 1.00 N ATOM 1334 CA PHE A 167 138.423 -6.805 19.332 1.00 1.00 C ATOM 1335 C PHE A 167 138.908 -6.929 17.894 1.00 1.00 C ATOM 1336 O PHE A 167 139.940 -6.365 17.522 1.00 1.00 O ATOM 1337 CB PHE A 167 137.731 -5.450 19.549 1.00 1.00 C ATOM 1338 CG PHE A 167 136.777 -5.170 18.408 1.00 1.00 C ATOM 1339 CD1 PHE A 167 135.728 -6.059 18.137 1.00 1.00 C ATOM 1340 CD2 PHE A 167 136.946 -4.027 17.616 1.00 1.00 C ATOM 1341 CE1 PHE A 167 134.853 -5.806 17.078 1.00 1.00 C ATOM 1342 CE2 PHE A 167 136.070 -3.774 16.556 1.00 1.00 C ATOM 1343 CZ PHE A 167 135.023 -4.664 16.287 1.00 1.00 C ATOM 0 HA PHE A 167 137.703 -7.599 19.530 1.00 1.00 H new ATOM 0 HB2 PHE A 167 137.189 -5.456 20.495 1.00 1.00 H new ATOM 0 HB3 PHE A 167 138.476 -4.657 19.614 1.00 1.00 H new ATOM 0 HD1 PHE A 167 135.596 -6.940 18.747 1.00 1.00 H new ATOM 0 HD2 PHE A 167 137.753 -3.341 17.824 1.00 1.00 H new ATOM 0 HE1 PHE A 167 134.045 -6.492 16.870 1.00 1.00 H new ATOM 0 HE2 PHE A 167 136.201 -2.893 15.945 1.00 1.00 H new ATOM 0 HZ PHE A 167 134.346 -4.469 15.468 1.00 1.00 H new ATOM 1353 N THR A 168 138.154 -7.663 17.083 1.00 1.00 N ATOM 1354 CA THR A 168 138.518 -7.837 15.689 1.00 1.00 C ATOM 1355 C THR A 168 137.313 -8.312 14.863 1.00 1.00 C ATOM 1356 O THR A 168 136.629 -9.260 15.253 1.00 1.00 O ATOM 1357 CB THR A 168 139.650 -8.853 15.569 1.00 1.00 C ATOM 1358 OG1 THR A 168 140.664 -8.526 16.505 1.00 1.00 O ATOM 1359 CG2 THR A 168 140.231 -8.816 14.150 1.00 1.00 C ATOM 0 H THR A 168 137.298 -8.140 17.366 1.00 1.00 H new ATOM 0 HA THR A 168 138.848 -6.873 15.301 1.00 1.00 H new ATOM 0 HB THR A 168 139.268 -9.853 15.772 1.00 1.00 H new ATOM 0 HG1 THR A 168 140.798 -7.555 16.516 1.00 1.00 H new ATOM 0 HG21 THR A 168 141.039 -9.543 14.069 1.00 1.00 H new ATOM 0 HG22 THR A 168 139.450 -9.060 13.430 1.00 1.00 H new ATOM 0 HG23 THR A 168 140.618 -7.819 13.941 1.00 1.00 H new ATOM 1367 N PRO A 169 137.047 -7.694 13.734 1.00 1.00 N ATOM 1368 CA PRO A 169 135.919 -8.099 12.847 1.00 1.00 C ATOM 1369 C PRO A 169 136.278 -9.315 11.998 1.00 1.00 C ATOM 1370 O PRO A 169 137.171 -9.250 11.155 1.00 1.00 O ATOM 1371 CB PRO A 169 135.699 -6.858 11.976 1.00 1.00 C ATOM 1372 CG PRO A 169 137.052 -6.228 11.867 1.00 1.00 C ATOM 1373 CD PRO A 169 137.777 -6.539 13.174 1.00 1.00 C ATOM 0 HA PRO A 169 135.030 -8.397 13.403 1.00 1.00 H new ATOM 0 HB2 PRO A 169 135.307 -7.127 10.995 1.00 1.00 H new ATOM 0 HB3 PRO A 169 134.980 -6.177 12.431 1.00 1.00 H new ATOM 0 HG2 PRO A 169 137.600 -6.629 11.014 1.00 1.00 H new ATOM 0 HG3 PRO A 169 136.969 -5.152 11.715 1.00 1.00 H new ATOM 0 HD2 PRO A 169 138.826 -6.779 12.999 1.00 1.00 H new ATOM 0 HD3 PRO A 169 137.754 -5.687 13.854 1.00 1.00 H new ATOM 1409 N GLY A 173 133.379 -9.176 5.360 1.00 1.00 N ATOM 1410 CA GLY A 173 134.702 -8.955 4.792 1.00 1.00 C ATOM 1411 C GLY A 173 134.639 -8.896 3.271 1.00 1.00 C ATOM 1412 O GLY A 173 135.647 -8.649 2.611 1.00 1.00 O ATOM 0 HA2 GLY A 173 135.117 -8.024 5.179 1.00 1.00 H new ATOM 0 HA3 GLY A 173 135.373 -9.756 5.101 1.00 1.00 H new ATOM 1416 N THR A 174 133.447 -9.122 2.717 1.00 1.00 N ATOM 1417 CA THR A 174 133.268 -9.090 1.271 1.00 1.00 C ATOM 1418 C THR A 174 131.845 -8.681 0.907 1.00 1.00 C ATOM 1419 O THR A 174 131.041 -9.509 0.481 1.00 1.00 O ATOM 1420 CB THR A 174 133.576 -10.467 0.678 1.00 1.00 C ATOM 1421 OG1 THR A 174 134.882 -10.865 1.067 1.00 1.00 O ATOM 1422 CG2 THR A 174 133.492 -10.398 -0.847 1.00 1.00 C ATOM 0 H THR A 174 132.599 -9.327 3.246 1.00 1.00 H new ATOM 0 HA THR A 174 133.956 -8.352 0.858 1.00 1.00 H new ATOM 0 HB THR A 174 132.851 -11.193 1.045 1.00 1.00 H new ATOM 0 HG1 THR A 174 135.081 -11.747 0.690 1.00 1.00 H new ATOM 0 HG21 THR A 174 133.712 -11.379 -1.268 1.00 1.00 H new ATOM 0 HG22 THR A 174 132.488 -10.092 -1.143 1.00 1.00 H new ATOM 0 HG23 THR A 174 134.216 -9.673 -1.219 1.00 1.00 H new ATOM 1430 N ASN A 175 131.548 -7.396 1.094 1.00 1.00 N ATOM 1431 CA ASN A 175 130.222 -6.873 0.793 1.00 1.00 C ATOM 1432 C ASN A 175 129.782 -7.300 -0.616 1.00 1.00 C ATOM 1433 O ASN A 175 130.315 -6.804 -1.611 1.00 1.00 O ATOM 1434 CB ASN A 175 130.218 -5.354 0.887 1.00 1.00 C ATOM 1435 CG ASN A 175 128.850 -4.810 0.474 1.00 1.00 C ATOM 1436 OD1 ASN A 175 128.763 -3.741 -0.129 1.00 1.00 O ATOM 1437 ND2 ASN A 175 127.768 -5.487 0.766 1.00 1.00 N ATOM 0 H ASN A 175 132.206 -6.703 1.451 1.00 1.00 H new ATOM 0 HA ASN A 175 129.522 -7.280 1.523 1.00 1.00 H new ATOM 0 HB2 ASN A 175 130.450 -5.044 1.906 1.00 1.00 H new ATOM 0 HB3 ASN A 175 130.993 -4.939 0.243 1.00 1.00 H new ATOM 0 HD21 ASN A 175 126.853 -5.128 0.494 1.00 1.00 H new ATOM 0 HD22 ASN A 175 127.840 -6.373 1.266 1.00 1.00 H new ATOM 1444 N PRO A 176 128.828 -8.197 -0.727 1.00 1.00 N ATOM 1445 CA PRO A 176 128.326 -8.681 -2.048 1.00 1.00 C ATOM 1446 C PRO A 176 128.026 -7.539 -3.013 1.00 1.00 C ATOM 1447 O PRO A 176 128.253 -7.656 -4.217 1.00 1.00 O ATOM 1448 CB PRO A 176 127.045 -9.439 -1.675 1.00 1.00 C ATOM 1449 CG PRO A 176 127.284 -9.928 -0.288 1.00 1.00 C ATOM 1450 CD PRO A 176 128.123 -8.855 0.389 1.00 1.00 C ATOM 0 HA PRO A 176 129.061 -9.293 -2.571 1.00 1.00 H new ATOM 0 HB2 PRO A 176 126.172 -8.788 -1.720 1.00 1.00 H new ATOM 0 HB3 PRO A 176 126.861 -10.266 -2.360 1.00 1.00 H new ATOM 0 HG2 PRO A 176 126.343 -10.081 0.241 1.00 1.00 H new ATOM 0 HG3 PRO A 176 127.805 -10.886 -0.295 1.00 1.00 H new ATOM 0 HD2 PRO A 176 127.500 -8.150 0.939 1.00 1.00 H new ATOM 0 HD3 PRO A 176 128.823 -9.287 1.104 1.00 1.00 H new ATOM 1458 N LEU A 177 127.512 -6.437 -2.480 1.00 1.00 N ATOM 1459 CA LEU A 177 127.187 -5.284 -3.313 1.00 1.00 C ATOM 1460 C LEU A 177 128.453 -4.677 -3.900 1.00 1.00 C ATOM 1461 O LEU A 177 128.719 -4.810 -5.094 1.00 1.00 O ATOM 1462 CB LEU A 177 126.448 -4.226 -2.480 1.00 1.00 C ATOM 1463 CG LEU A 177 124.955 -4.593 -2.365 1.00 1.00 C ATOM 1464 CD1 LEU A 177 124.372 -4.009 -1.074 1.00 1.00 C ATOM 1465 CD2 LEU A 177 124.194 -4.019 -3.568 1.00 1.00 C ATOM 0 H LEU A 177 127.313 -6.317 -1.487 1.00 1.00 H new ATOM 0 HA LEU A 177 126.544 -5.617 -4.128 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.892 -4.158 -1.487 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.555 -3.246 -2.944 1.00 1.00 H new ATOM 0 HG LEU A 177 124.854 -5.678 -2.348 1.00 1.00 H new ATOM 0 HD11 LEU A 177 123.317 -4.272 -1.000 1.00 1.00 H new ATOM 0 HD12 LEU A 177 124.909 -4.415 -0.216 1.00 1.00 H new ATOM 0 HD13 LEU A 177 124.475 -2.924 -1.086 1.00 1.00 H new ATOM 0 HD21 LEU A 177 123.138 -4.278 -3.488 1.00 1.00 H new ATOM 0 HD22 LEU A 177 124.302 -2.934 -3.583 1.00 1.00 H new ATOM 0 HD23 LEU A 177 124.601 -4.437 -4.489 1.00 1.00 H new ATOM 1477 N TYR A 178 129.216 -4.006 -3.050 1.00 1.00 N ATOM 1478 CA TYR A 178 130.455 -3.368 -3.482 1.00 1.00 C ATOM 1479 C TYR A 178 131.387 -4.398 -4.118 1.00 1.00 C ATOM 1480 O TYR A 178 132.264 -4.049 -4.900 1.00 1.00 O ATOM 1481 CB TYR A 178 131.142 -2.699 -2.279 1.00 1.00 C ATOM 1482 CG TYR A 178 132.635 -2.616 -2.510 1.00 1.00 C ATOM 1483 CD1 TYR A 178 133.176 -1.539 -3.219 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.469 -3.628 -2.021 1.00 1.00 C ATOM 1485 CE1 TYR A 178 134.553 -1.472 -3.438 1.00 1.00 C ATOM 1486 CE2 TYR A 178 134.848 -3.563 -2.238 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.391 -2.482 -2.946 1.00 1.00 C ATOM 1488 OH TYR A 178 136.751 -2.414 -3.161 1.00 1.00 O ATOM 0 H TYR A 178 129.002 -3.888 -2.060 1.00 1.00 H new ATOM 0 HA TYR A 178 130.222 -2.607 -4.226 1.00 1.00 H new ATOM 0 HB2 TYR A 178 130.734 -1.700 -2.127 1.00 1.00 H new ATOM 0 HB3 TYR A 178 130.938 -3.268 -1.372 1.00 1.00 H new ATOM 0 HD1 TYR A 178 132.530 -0.760 -3.596 1.00 1.00 H new ATOM 0 HD2 TYR A 178 133.047 -4.459 -1.476 1.00 1.00 H new ATOM 0 HE1 TYR A 178 134.973 -0.642 -3.987 1.00 1.00 H new ATOM 0 HE2 TYR A 178 135.493 -4.343 -1.861 1.00 1.00 H new ATOM 0 HH TYR A 178 137.224 -2.762 -2.377 1.00 1.00 H new ATOM 1498 N THR A 179 131.207 -5.656 -3.760 1.00 1.00 N ATOM 1499 CA THR A 179 132.047 -6.711 -4.304 1.00 1.00 C ATOM 1500 C THR A 179 131.639 -7.017 -5.742 1.00 1.00 C ATOM 1501 O THR A 179 132.486 -7.135 -6.627 1.00 1.00 O ATOM 1502 CB THR A 179 131.921 -7.972 -3.450 1.00 1.00 C ATOM 1503 OG1 THR A 179 132.421 -7.711 -2.147 1.00 1.00 O ATOM 1504 CG2 THR A 179 132.719 -9.108 -4.091 1.00 1.00 C ATOM 0 H THR A 179 130.495 -5.972 -3.102 1.00 1.00 H new ATOM 0 HA THR A 179 133.084 -6.375 -4.293 1.00 1.00 H new ATOM 0 HB THR A 179 130.873 -8.264 -3.384 1.00 1.00 H new ATOM 0 HG1 THR A 179 131.879 -7.013 -1.723 1.00 1.00 H new ATOM 0 HG21 THR A 179 132.628 -10.006 -3.480 1.00 1.00 H new ATOM 0 HG22 THR A 179 132.330 -9.307 -5.090 1.00 1.00 H new ATOM 0 HG23 THR A 179 133.768 -8.821 -4.160 1.00 1.00 H new ATOM 1512 N GLU A 180 130.336 -7.167 -5.958 1.00 1.00 N ATOM 1513 CA GLU A 180 129.825 -7.487 -7.288 1.00 1.00 C ATOM 1514 C GLU A 180 130.356 -6.509 -8.326 1.00 1.00 C ATOM 1515 O GLU A 180 130.830 -6.913 -9.388 1.00 1.00 O ATOM 1516 CB GLU A 180 128.291 -7.441 -7.280 1.00 1.00 C ATOM 1517 CG GLU A 180 127.745 -7.883 -8.643 1.00 1.00 C ATOM 1518 CD GLU A 180 126.220 -7.876 -8.618 1.00 1.00 C ATOM 1519 OE1 GLU A 180 125.666 -7.795 -7.536 1.00 1.00 O ATOM 1520 OE2 GLU A 180 125.628 -7.950 -9.683 1.00 1.00 O ATOM 0 H GLU A 180 129.620 -7.073 -5.238 1.00 1.00 H new ATOM 0 HA GLU A 180 130.163 -8.489 -7.551 1.00 1.00 H new ATOM 0 HB2 GLU A 180 127.904 -8.091 -6.496 1.00 1.00 H new ATOM 0 HB3 GLU A 180 127.951 -6.431 -7.053 1.00 1.00 H new ATOM 0 HG2 GLU A 180 128.108 -7.215 -9.424 1.00 1.00 H new ATOM 0 HG3 GLU A 180 128.109 -8.882 -8.884 1.00 1.00 H new ATOM 1527 N ILE A 181 130.272 -5.227 -8.021 1.00 1.00 N ATOM 1528 CA ILE A 181 130.733 -4.202 -8.944 1.00 1.00 C ATOM 1529 C ILE A 181 132.259 -4.215 -9.035 1.00 1.00 C ATOM 1530 O ILE A 181 132.838 -3.810 -10.044 1.00 1.00 O ATOM 1531 CB ILE A 181 130.238 -2.815 -8.483 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.126 -2.285 -7.323 1.00 1.00 C ATOM 1533 CG2 ILE A 181 128.769 -2.893 -8.024 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.243 -1.373 -7.870 1.00 1.00 C ATOM 0 H ILE A 181 129.891 -4.870 -7.145 1.00 1.00 H new ATOM 0 HA ILE A 181 130.325 -4.412 -9.933 1.00 1.00 H new ATOM 0 HB ILE A 181 130.307 -2.127 -9.326 1.00 1.00 H new ATOM 0 HG12 ILE A 181 130.513 -1.732 -6.611 1.00 1.00 H new ATOM 0 HG13 ILE A 181 131.565 -3.123 -6.782 1.00 1.00 H new ATOM 0 HG21 ILE A 181 128.436 -1.906 -7.702 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.147 -3.234 -8.851 1.00 1.00 H new ATOM 0 HG23 ILE A 181 128.684 -3.594 -7.193 1.00 1.00 H new ATOM 0 HD11 ILE A 181 132.855 -1.011 -7.044 1.00 1.00 H new ATOM 0 HD12 ILE A 181 132.867 -1.937 -8.563 1.00 1.00 H new ATOM 0 HD13 ILE A 181 131.798 -0.525 -8.390 1.00 1.00 H new ATOM 1546 N ARG A 182 132.900 -4.667 -7.964 1.00 1.00 N ATOM 1547 CA ARG A 182 134.354 -4.726 -7.918 1.00 1.00 C ATOM 1548 C ARG A 182 134.863 -5.807 -8.857 1.00 1.00 C ATOM 1549 O ARG A 182 135.927 -5.672 -9.457 1.00 1.00 O ATOM 1550 CB ARG A 182 134.832 -4.999 -6.487 1.00 1.00 C ATOM 1551 CG ARG A 182 136.364 -4.969 -6.439 1.00 1.00 C ATOM 1552 CD ARG A 182 136.836 -5.263 -5.016 1.00 1.00 C ATOM 1553 NE ARG A 182 136.548 -6.649 -4.663 1.00 1.00 N ATOM 1554 CZ ARG A 182 136.770 -7.106 -3.433 1.00 1.00 C ATOM 1555 NH1 ARG A 182 137.254 -6.312 -2.517 1.00 1.00 N ATOM 1556 NH2 ARG A 182 136.501 -8.350 -3.143 1.00 1.00 N ATOM 0 H ARG A 182 132.436 -4.997 -7.118 1.00 1.00 H new ATOM 0 HA ARG A 182 134.753 -3.764 -8.240 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.423 -4.251 -5.808 1.00 1.00 H new ATOM 0 HB3 ARG A 182 134.467 -5.969 -6.150 1.00 1.00 H new ATOM 0 HG2 ARG A 182 136.774 -5.706 -7.129 1.00 1.00 H new ATOM 0 HG3 ARG A 182 136.729 -3.994 -6.760 1.00 1.00 H new ATOM 0 HD2 ARG A 182 137.907 -5.075 -4.935 1.00 1.00 H new ATOM 0 HD3 ARG A 182 136.340 -4.592 -4.315 1.00 1.00 H new ATOM 0 HE ARG A 182 136.170 -7.278 -5.371 1.00 1.00 H new ATOM 0 HH11 ARG A 182 137.463 -5.340 -2.743 1.00 1.00 H new ATOM 0 HH12 ARG A 182 137.424 -6.664 -1.575 1.00 1.00 H new ATOM 0 HH21 ARG A 182 136.121 -8.970 -3.859 1.00 1.00 H new ATOM 0 HH22 ARG A 182 136.670 -8.702 -2.201 1.00 1.00 H new ATOM 1570 N LEU A 183 134.094 -6.880 -8.975 1.00 1.00 N ATOM 1571 CA LEU A 183 134.467 -7.980 -9.856 1.00 1.00 C ATOM 1572 C LEU A 183 134.261 -7.590 -11.316 1.00 1.00 C ATOM 1573 O LEU A 183 135.062 -7.944 -12.182 1.00 1.00 O ATOM 1574 CB LEU A 183 133.643 -9.227 -9.537 1.00 1.00 C ATOM 1575 CG LEU A 183 133.990 -9.734 -8.126 1.00 1.00 C ATOM 1576 CD1 LEU A 183 133.018 -10.854 -7.732 1.00 1.00 C ATOM 1577 CD2 LEU A 183 135.434 -10.267 -8.096 1.00 1.00 C ATOM 0 H LEU A 183 133.214 -7.013 -8.476 1.00 1.00 H new ATOM 0 HA LEU A 183 135.522 -8.200 -9.692 1.00 1.00 H new ATOM 0 HB2 LEU A 183 132.579 -8.997 -9.599 1.00 1.00 H new ATOM 0 HB3 LEU A 183 133.845 -10.005 -10.273 1.00 1.00 H new ATOM 0 HG LEU A 183 133.903 -8.909 -7.419 1.00 1.00 H new ATOM 0 HD11 LEU A 183 133.263 -11.214 -6.733 1.00 1.00 H new ATOM 0 HD12 LEU A 183 131.998 -10.470 -7.739 1.00 1.00 H new ATOM 0 HD13 LEU A 183 133.101 -11.675 -8.444 1.00 1.00 H new ATOM 0 HD21 LEU A 183 135.670 -10.623 -7.093 1.00 1.00 H new ATOM 0 HD22 LEU A 183 135.533 -11.088 -8.806 1.00 1.00 H new ATOM 0 HD23 LEU A 183 136.123 -9.467 -8.368 1.00 1.00 H new ATOM 1589 N ARG A 184 133.177 -6.871 -11.583 1.00 1.00 N ATOM 1590 CA ARG A 184 132.881 -6.447 -12.944 1.00 1.00 C ATOM 1591 C ARG A 184 133.992 -5.546 -13.471 1.00 1.00 C ATOM 1592 O ARG A 184 134.619 -5.843 -14.485 1.00 1.00 O ATOM 1593 CB ARG A 184 131.536 -5.696 -12.972 1.00 1.00 C ATOM 1594 CG ARG A 184 131.356 -4.955 -14.306 1.00 1.00 C ATOM 1595 CD ARG A 184 131.521 -5.941 -15.456 1.00 1.00 C ATOM 1596 NE ARG A 184 130.791 -7.173 -15.175 1.00 1.00 N ATOM 1597 CZ ARG A 184 130.960 -8.263 -15.916 1.00 1.00 C ATOM 1598 NH1 ARG A 184 131.796 -8.250 -16.920 1.00 1.00 N ATOM 1599 NH2 ARG A 184 130.291 -9.349 -15.639 1.00 1.00 N ATOM 0 H ARG A 184 132.497 -6.573 -10.884 1.00 1.00 H new ATOM 0 HA ARG A 184 132.815 -7.328 -13.583 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.717 -6.401 -12.828 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.493 -4.985 -12.147 1.00 1.00 H new ATOM 0 HG2 ARG A 184 130.370 -4.492 -14.348 1.00 1.00 H new ATOM 0 HG3 ARG A 184 132.089 -4.153 -14.391 1.00 1.00 H new ATOM 0 HD2 ARG A 184 131.155 -5.496 -16.381 1.00 1.00 H new ATOM 0 HD3 ARG A 184 132.578 -6.162 -15.606 1.00 1.00 H new ATOM 0 HE ARG A 184 130.137 -7.198 -14.393 1.00 1.00 H new ATOM 0 HH11 ARG A 184 132.320 -7.402 -17.136 1.00 1.00 H new ATOM 0 HH12 ARG A 184 131.924 -9.088 -17.488 1.00 1.00 H new ATOM 0 HH21 ARG A 184 129.639 -9.360 -14.854 1.00 1.00 H new ATOM 0 HH22 ARG A 184 130.420 -10.186 -16.207 1.00 1.00 H new ATOM 1613 N ALA A 185 134.220 -4.437 -12.780 1.00 1.00 N ATOM 1614 CA ALA A 185 135.244 -3.494 -13.204 1.00 1.00 C ATOM 1615 C ALA A 185 136.596 -4.182 -13.299 1.00 1.00 C ATOM 1616 O ALA A 185 137.294 -4.049 -14.299 1.00 1.00 O ATOM 1617 CB ALA A 185 135.317 -2.325 -12.217 1.00 1.00 C ATOM 0 H ALA A 185 133.716 -4.171 -11.934 1.00 1.00 H new ATOM 0 HA ALA A 185 134.980 -3.113 -14.191 1.00 1.00 H new ATOM 0 HB1 ALA A 185 136.086 -1.623 -12.541 1.00 1.00 H new ATOM 0 HB2 ALA A 185 134.353 -1.817 -12.182 1.00 1.00 H new ATOM 0 HB3 ALA A 185 135.564 -2.702 -11.225 1.00 1.00 H new ATOM 1623 N ASP A 186 136.954 -4.923 -12.254 1.00 1.00 N ATOM 1624 CA ASP A 186 138.235 -5.621 -12.224 1.00 1.00 C ATOM 1625 C ASP A 186 138.466 -6.370 -13.524 1.00 1.00 C ATOM 1626 O ASP A 186 139.580 -6.393 -14.042 1.00 1.00 O ATOM 1627 CB ASP A 186 138.259 -6.612 -11.050 1.00 1.00 C ATOM 1628 CG ASP A 186 138.608 -5.889 -9.748 1.00 1.00 C ATOM 1629 OD1 ASP A 186 139.067 -4.761 -9.816 1.00 1.00 O ATOM 1630 OD2 ASP A 186 138.410 -6.479 -8.701 1.00 1.00 O ATOM 0 H ASP A 186 136.379 -5.055 -11.422 1.00 1.00 H new ATOM 0 HA ASP A 186 139.028 -4.884 -12.098 1.00 1.00 H new ATOM 0 HB2 ASP A 186 137.287 -7.096 -10.955 1.00 1.00 H new ATOM 0 HB3 ASP A 186 138.989 -7.398 -11.244 1.00 1.00 H new ATOM 1635 N THR A 187 137.414 -6.983 -14.044 1.00 1.00 N ATOM 1636 CA THR A 187 137.532 -7.730 -15.285 1.00 1.00 C ATOM 1637 C THR A 187 137.923 -6.817 -16.442 1.00 1.00 C ATOM 1638 O THR A 187 138.808 -7.143 -17.231 1.00 1.00 O ATOM 1639 CB THR A 187 136.200 -8.422 -15.603 1.00 1.00 C ATOM 1640 OG1 THR A 187 135.881 -9.331 -14.559 1.00 1.00 O ATOM 1641 CG2 THR A 187 136.312 -9.179 -16.926 1.00 1.00 C ATOM 0 H THR A 187 136.481 -6.979 -13.632 1.00 1.00 H new ATOM 0 HA THR A 187 138.315 -8.478 -15.158 1.00 1.00 H new ATOM 0 HB THR A 187 135.414 -7.672 -15.687 1.00 1.00 H new ATOM 0 HG1 THR A 187 135.607 -8.831 -13.762 1.00 1.00 H new ATOM 0 HG21 THR A 187 135.363 -9.668 -17.147 1.00 1.00 H new ATOM 0 HG22 THR A 187 136.554 -8.479 -17.726 1.00 1.00 H new ATOM 0 HG23 THR A 187 137.099 -9.930 -16.850 1.00 1.00 H new ATOM 1649 N LEU A 188 137.242 -5.681 -16.555 1.00 1.00 N ATOM 1650 CA LEU A 188 137.515 -4.745 -17.643 1.00 1.00 C ATOM 1651 C LEU A 188 138.913 -4.150 -17.544 1.00 1.00 C ATOM 1652 O LEU A 188 139.636 -4.075 -18.537 1.00 1.00 O ATOM 1653 CB LEU A 188 136.472 -3.611 -17.625 1.00 1.00 C ATOM 1654 CG LEU A 188 135.195 -4.055 -18.353 1.00 1.00 C ATOM 1655 CD1 LEU A 188 134.502 -5.155 -17.551 1.00 1.00 C ATOM 1656 CD2 LEU A 188 134.248 -2.859 -18.512 1.00 1.00 C ATOM 0 H LEU A 188 136.504 -5.387 -15.915 1.00 1.00 H new ATOM 0 HA LEU A 188 137.453 -5.299 -18.580 1.00 1.00 H new ATOM 0 HB2 LEU A 188 136.237 -3.339 -16.596 1.00 1.00 H new ATOM 0 HB3 LEU A 188 136.882 -2.722 -18.104 1.00 1.00 H new ATOM 0 HG LEU A 188 135.459 -4.439 -19.339 1.00 1.00 H new ATOM 0 HD11 LEU A 188 133.596 -5.468 -18.070 1.00 1.00 H new ATOM 0 HD12 LEU A 188 135.173 -6.007 -17.447 1.00 1.00 H new ATOM 0 HD13 LEU A 188 134.241 -4.776 -16.563 1.00 1.00 H new ATOM 0 HD21 LEU A 188 133.343 -3.178 -19.029 1.00 1.00 H new ATOM 0 HD22 LEU A 188 133.986 -2.469 -17.528 1.00 1.00 H new ATOM 0 HD23 LEU A 188 134.741 -2.079 -19.092 1.00 1.00 H new ATOM 1668 N MET A 189 139.280 -3.705 -16.350 1.00 1.00 N ATOM 1669 CA MET A 189 140.584 -3.090 -16.139 1.00 1.00 C ATOM 1670 C MET A 189 141.641 -4.144 -15.846 1.00 1.00 C ATOM 1671 O MET A 189 142.332 -4.584 -16.754 1.00 1.00 O ATOM 1672 CB MET A 189 140.515 -2.102 -14.971 1.00 1.00 C ATOM 1673 CG MET A 189 139.611 -2.663 -13.859 1.00 1.00 C ATOM 1674 SD MET A 189 140.348 -2.319 -12.238 1.00 1.00 S ATOM 1675 CE MET A 189 138.820 -2.017 -11.320 1.00 1.00 C ATOM 0 H MET A 189 138.696 -3.758 -15.515 1.00 1.00 H new ATOM 0 HA MET A 189 140.860 -2.561 -17.051 1.00 1.00 H new ATOM 0 HB2 MET A 189 141.516 -1.919 -14.580 1.00 1.00 H new ATOM 0 HB3 MET A 189 140.128 -1.144 -15.317 1.00 1.00 H new ATOM 0 HG2 MET A 189 138.620 -2.213 -13.921 1.00 1.00 H new ATOM 0 HG3 MET A 189 139.482 -3.737 -13.990 1.00 1.00 H new ATOM 0 HE1 MET A 189 139.053 -1.515 -10.381 1.00 1.00 H new ATOM 0 HE2 MET A 189 138.158 -1.387 -11.913 1.00 1.00 H new ATOM 0 HE3 MET A 189 138.327 -2.967 -11.112 1.00 1.00 H new ATOM 1685 N GLY A 190 141.727 -4.553 -14.574 1.00 1.00 N ATOM 1686 CA GLY A 190 142.686 -5.570 -14.147 1.00 1.00 C ATOM 1687 C GLY A 190 144.112 -5.203 -14.552 1.00 1.00 C ATOM 1688 O GLY A 190 145.011 -5.141 -13.712 1.00 1.00 O ATOM 0 H GLY A 190 141.140 -4.191 -13.823 1.00 1.00 H new ATOM 0 HA2 GLY A 190 142.634 -5.689 -13.065 1.00 1.00 H new ATOM 0 HA3 GLY A 190 142.418 -6.531 -14.586 1.00 1.00 H new ATOM 1692 N ALA A 191 144.313 -4.975 -15.842 1.00 1.00 N ATOM 1693 CA ALA A 191 145.626 -4.628 -16.366 1.00 1.00 C ATOM 1694 C ALA A 191 146.165 -3.356 -15.716 1.00 1.00 C ATOM 1695 O ALA A 191 146.191 -3.229 -14.488 1.00 1.00 O ATOM 1696 CB ALA A 191 145.557 -4.440 -17.878 1.00 1.00 C ATOM 0 H ALA A 191 143.579 -5.025 -16.548 1.00 1.00 H new ATOM 0 HA ALA A 191 146.305 -5.448 -16.131 1.00 1.00 H new ATOM 0 HB1 ALA A 191 146.545 -4.181 -18.258 1.00 1.00 H new ATOM 0 HB2 ALA A 191 145.220 -5.366 -18.345 1.00 1.00 H new ATOM 0 HB3 ALA A 191 144.856 -3.639 -18.113 1.00 1.00 H new ATOM 1702 N GLU A 192 146.648 -2.428 -16.544 1.00 1.00 N ATOM 1703 CA GLU A 192 147.238 -1.196 -16.040 1.00 1.00 C ATOM 1704 C GLU A 192 146.166 -0.239 -15.539 1.00 1.00 C ATOM 1705 O GLU A 192 146.450 0.692 -14.787 1.00 1.00 O ATOM 1706 CB GLU A 192 148.042 -0.530 -17.158 1.00 1.00 C ATOM 1707 CG GLU A 192 149.246 -1.403 -17.516 1.00 1.00 C ATOM 1708 CD GLU A 192 150.025 -0.769 -18.665 1.00 1.00 C ATOM 1709 OE1 GLU A 192 149.652 0.315 -19.080 1.00 1.00 O ATOM 1710 OE2 GLU A 192 150.983 -1.379 -19.113 1.00 1.00 O ATOM 0 H GLU A 192 146.641 -2.509 -17.561 1.00 1.00 H new ATOM 0 HA GLU A 192 147.892 -1.440 -15.203 1.00 1.00 H new ATOM 0 HB2 GLU A 192 147.412 -0.385 -18.036 1.00 1.00 H new ATOM 0 HB3 GLU A 192 148.378 0.457 -16.840 1.00 1.00 H new ATOM 0 HG2 GLU A 192 149.893 -1.519 -16.647 1.00 1.00 H new ATOM 0 HG3 GLU A 192 148.911 -2.401 -17.799 1.00 1.00 H new ATOM 1717 N LEU A 193 144.936 -0.473 -15.965 1.00 1.00 N ATOM 1718 CA LEU A 193 143.818 0.369 -15.559 1.00 1.00 C ATOM 1719 C LEU A 193 143.354 0.001 -14.168 1.00 1.00 C ATOM 1720 O LEU A 193 142.182 0.141 -13.844 1.00 1.00 O ATOM 1721 CB LEU A 193 142.656 0.241 -16.555 1.00 1.00 C ATOM 1722 CG LEU A 193 143.175 0.379 -18.000 1.00 1.00 C ATOM 1723 CD1 LEU A 193 144.131 1.578 -18.098 1.00 1.00 C ATOM 1724 CD2 LEU A 193 143.911 -0.910 -18.429 1.00 1.00 C ATOM 0 H LEU A 193 144.684 -1.238 -16.591 1.00 1.00 H new ATOM 0 HA LEU A 193 144.157 1.405 -15.551 1.00 1.00 H new ATOM 0 HB2 LEU A 193 142.164 -0.723 -16.428 1.00 1.00 H new ATOM 0 HB3 LEU A 193 141.909 1.009 -16.354 1.00 1.00 H new ATOM 0 HG LEU A 193 142.326 0.539 -18.664 1.00 1.00 H new ATOM 0 HD11 LEU A 193 144.495 1.671 -19.121 1.00 1.00 H new ATOM 0 HD12 LEU A 193 143.602 2.489 -17.817 1.00 1.00 H new ATOM 0 HD13 LEU A 193 144.975 1.426 -17.425 1.00 1.00 H new ATOM 0 HD21 LEU A 193 144.273 -0.799 -19.451 1.00 1.00 H new ATOM 0 HD22 LEU A 193 144.755 -1.086 -17.763 1.00 1.00 H new ATOM 0 HD23 LEU A 193 143.225 -1.755 -18.376 1.00 1.00 H new ATOM 1736 N ALA A 194 144.292 -0.459 -13.348 1.00 1.00 N ATOM 1737 CA ALA A 194 143.984 -0.839 -11.970 1.00 1.00 C ATOM 1738 C ALA A 194 145.221 -0.687 -11.092 1.00 1.00 C ATOM 1739 O ALA A 194 145.132 -0.228 -9.952 1.00 1.00 O ATOM 1740 CB ALA A 194 143.488 -2.289 -11.912 1.00 1.00 C ATOM 0 H ALA A 194 145.270 -0.578 -13.610 1.00 1.00 H new ATOM 0 HA ALA A 194 143.198 -0.180 -11.600 1.00 1.00 H new ATOM 0 HB1 ALA A 194 143.263 -2.556 -10.879 1.00 1.00 H new ATOM 0 HB2 ALA A 194 142.587 -2.390 -12.517 1.00 1.00 H new ATOM 0 HB3 ALA A 194 144.261 -2.954 -12.298 1.00 1.00 H new ATOM 1746 N ALA A 195 146.372 -1.084 -11.632 1.00 1.00 N ATOM 1747 CA ALA A 195 147.624 -0.993 -10.881 1.00 1.00 C ATOM 1748 C ALA A 195 148.154 0.424 -10.902 1.00 1.00 C ATOM 1749 O ALA A 195 148.421 0.987 -9.843 1.00 1.00 O ATOM 1750 CB ALA A 195 148.662 -1.946 -11.465 1.00 1.00 C ATOM 0 H ALA A 195 146.465 -1.467 -12.573 1.00 1.00 H new ATOM 0 HA ALA A 195 147.425 -1.276 -9.847 1.00 1.00 H new ATOM 0 HB1 ALA A 195 149.589 -1.868 -10.896 1.00 1.00 H new ATOM 0 HB2 ALA A 195 148.288 -2.969 -11.411 1.00 1.00 H new ATOM 0 HB3 ALA A 195 148.852 -1.684 -12.506 1.00 1.00 H new ATOM 1756 N ARG A 196 148.313 0.984 -12.108 1.00 1.00 N ATOM 1757 CA ARG A 196 148.819 2.350 -12.265 1.00 1.00 C ATOM 1758 C ARG A 196 148.497 3.189 -11.016 1.00 1.00 C ATOM 1759 O ARG A 196 147.478 2.968 -10.361 1.00 1.00 O ATOM 1760 CB ARG A 196 148.180 3.013 -13.493 1.00 1.00 C ATOM 1761 CG ARG A 196 148.874 2.534 -14.770 1.00 1.00 C ATOM 1762 CD ARG A 196 148.147 3.104 -15.993 1.00 1.00 C ATOM 1763 NE ARG A 196 148.043 4.554 -15.879 1.00 1.00 N ATOM 1764 CZ ARG A 196 147.270 5.259 -16.702 1.00 1.00 C ATOM 1765 NH1 ARG A 196 146.587 4.658 -17.636 1.00 1.00 N ATOM 1766 NH2 ARG A 196 147.194 6.556 -16.571 1.00 1.00 N ATOM 0 H ARG A 196 148.099 0.512 -12.986 1.00 1.00 H new ATOM 0 HA ARG A 196 149.900 2.300 -12.397 1.00 1.00 H new ATOM 0 HB2 ARG A 196 147.118 2.772 -13.535 1.00 1.00 H new ATOM 0 HB3 ARG A 196 148.258 4.097 -13.412 1.00 1.00 H new ATOM 0 HG2 ARG A 196 149.916 2.854 -14.772 1.00 1.00 H new ATOM 0 HG3 ARG A 196 148.875 1.445 -14.809 1.00 1.00 H new ATOM 0 HD2 ARG A 196 148.686 2.840 -16.903 1.00 1.00 H new ATOM 0 HD3 ARG A 196 147.153 2.665 -16.073 1.00 1.00 H new ATOM 0 HE ARG A 196 148.573 5.038 -15.154 1.00 1.00 H new ATOM 0 HH11 ARG A 196 146.644 3.645 -17.738 1.00 1.00 H new ATOM 0 HH12 ARG A 196 145.996 5.201 -18.265 1.00 1.00 H new ATOM 0 HH21 ARG A 196 147.726 7.027 -15.839 1.00 1.00 H new ATOM 0 HH22 ARG A 196 146.602 7.098 -17.200 1.00 1.00 H new ATOM 1780 N PRO A 197 149.332 4.131 -10.674 1.00 1.00 N ATOM 1781 CA PRO A 197 149.127 4.971 -9.459 1.00 1.00 C ATOM 1782 C PRO A 197 147.781 5.685 -9.485 1.00 1.00 C ATOM 1783 O PRO A 197 147.225 6.011 -8.436 1.00 1.00 O ATOM 1784 CB PRO A 197 150.301 5.970 -9.497 1.00 1.00 C ATOM 1785 CG PRO A 197 150.829 5.916 -10.899 1.00 1.00 C ATOM 1786 CD PRO A 197 150.552 4.506 -11.397 1.00 1.00 C ATOM 0 HA PRO A 197 149.110 4.380 -8.543 1.00 1.00 H new ATOM 0 HB2 PRO A 197 149.968 6.976 -9.242 1.00 1.00 H new ATOM 0 HB3 PRO A 197 151.072 5.697 -8.777 1.00 1.00 H new ATOM 0 HG2 PRO A 197 150.337 6.656 -11.530 1.00 1.00 H new ATOM 0 HG3 PRO A 197 151.896 6.136 -10.923 1.00 1.00 H new ATOM 0 HD2 PRO A 197 150.404 4.482 -12.477 1.00 1.00 H new ATOM 0 HD3 PRO A 197 151.377 3.830 -11.173 1.00 1.00 H new ATOM 1794 N GLU A 198 147.259 5.921 -10.680 1.00 1.00 N ATOM 1795 CA GLU A 198 145.977 6.592 -10.810 1.00 1.00 C ATOM 1796 C GLU A 198 144.928 5.846 -10.006 1.00 1.00 C ATOM 1797 O GLU A 198 143.846 6.359 -9.769 1.00 1.00 O ATOM 1798 CB GLU A 198 145.554 6.638 -12.287 1.00 1.00 C ATOM 1799 CG GLU A 198 146.293 7.761 -13.008 1.00 1.00 C ATOM 1800 CD GLU A 198 147.795 7.516 -12.960 1.00 1.00 C ATOM 1801 OE1 GLU A 198 148.185 6.367 -12.840 1.00 1.00 O ATOM 1802 OE2 GLU A 198 148.536 8.482 -13.041 1.00 1.00 O ATOM 0 H GLU A 198 147.698 5.661 -11.563 1.00 1.00 H new ATOM 0 HA GLU A 198 146.070 7.611 -10.433 1.00 1.00 H new ATOM 0 HB2 GLU A 198 145.771 5.683 -12.766 1.00 1.00 H new ATOM 0 HB3 GLU A 198 144.478 6.794 -12.361 1.00 1.00 H new ATOM 0 HG2 GLU A 198 145.959 7.819 -14.044 1.00 1.00 H new ATOM 0 HG3 GLU A 198 146.058 8.718 -12.543 1.00 1.00 H new ATOM 1809 N TYR A 199 145.247 4.621 -9.609 1.00 1.00 N ATOM 1810 CA TYR A 199 144.305 3.804 -8.846 1.00 1.00 C ATOM 1811 C TYR A 199 144.551 3.955 -7.351 1.00 1.00 C ATOM 1812 O TYR A 199 143.713 3.582 -6.536 1.00 1.00 O ATOM 1813 CB TYR A 199 144.456 2.330 -9.252 1.00 1.00 C ATOM 1814 CG TYR A 199 143.342 1.509 -8.638 1.00 1.00 C ATOM 1815 CD1 TYR A 199 143.436 1.088 -7.306 1.00 1.00 C ATOM 1816 CD2 TYR A 199 142.212 1.164 -9.395 1.00 1.00 C ATOM 1817 CE1 TYR A 199 142.406 0.331 -6.736 1.00 1.00 C ATOM 1818 CE2 TYR A 199 141.190 0.408 -8.828 1.00 1.00 C ATOM 1819 CZ TYR A 199 141.281 -0.009 -7.497 1.00 1.00 C ATOM 1820 OH TYR A 199 140.265 -0.753 -6.934 1.00 1.00 O ATOM 0 H TYR A 199 146.143 4.172 -9.799 1.00 1.00 H new ATOM 0 HA TYR A 199 143.292 4.142 -9.065 1.00 1.00 H new ATOM 0 HB2 TYR A 199 144.431 2.239 -10.338 1.00 1.00 H new ATOM 0 HB3 TYR A 199 145.423 1.950 -8.923 1.00 1.00 H new ATOM 0 HD1 TYR A 199 144.304 1.348 -6.718 1.00 1.00 H new ATOM 0 HD2 TYR A 199 142.135 1.487 -10.423 1.00 1.00 H new ATOM 0 HE1 TYR A 199 142.479 0.009 -5.708 1.00 1.00 H new ATOM 0 HE2 TYR A 199 140.325 0.143 -9.418 1.00 1.00 H new ATOM 0 HH TYR A 199 139.560 -0.899 -7.599 1.00 1.00 H new ATOM 1830 N ARG A 200 145.709 4.500 -6.994 1.00 1.00 N ATOM 1831 CA ARG A 200 146.055 4.683 -5.592 1.00 1.00 C ATOM 1832 C ARG A 200 145.200 5.762 -4.945 1.00 1.00 C ATOM 1833 O ARG A 200 144.775 5.626 -3.799 1.00 1.00 O ATOM 1834 CB ARG A 200 147.535 5.070 -5.477 1.00 1.00 C ATOM 1835 CG ARG A 200 148.417 3.879 -5.882 1.00 1.00 C ATOM 1836 CD ARG A 200 148.661 2.971 -4.673 1.00 1.00 C ATOM 1837 NE ARG A 200 149.625 3.592 -3.774 1.00 1.00 N ATOM 1838 CZ ARG A 200 150.304 2.868 -2.890 1.00 1.00 C ATOM 1839 NH1 ARG A 200 150.082 1.588 -2.789 1.00 1.00 N ATOM 1840 NH2 ARG A 200 151.187 3.442 -2.121 1.00 1.00 N ATOM 0 H ARG A 200 146.419 4.820 -7.653 1.00 1.00 H new ATOM 0 HA ARG A 200 145.870 3.743 -5.072 1.00 1.00 H new ATOM 0 HB2 ARG A 200 147.747 5.926 -6.117 1.00 1.00 H new ATOM 0 HB3 ARG A 200 147.763 5.372 -4.455 1.00 1.00 H new ATOM 0 HG2 ARG A 200 147.935 3.314 -6.680 1.00 1.00 H new ATOM 0 HG3 ARG A 200 149.368 4.238 -6.275 1.00 1.00 H new ATOM 0 HD2 ARG A 200 147.723 2.791 -4.147 1.00 1.00 H new ATOM 0 HD3 ARG A 200 149.032 2.001 -5.004 1.00 1.00 H new ATOM 0 HE ARG A 200 149.781 4.599 -3.824 1.00 1.00 H new ATOM 0 HH11 ARG A 200 149.387 1.142 -3.388 1.00 1.00 H new ATOM 0 HH12 ARG A 200 150.603 1.032 -2.111 1.00 1.00 H new ATOM 0 HH21 ARG A 200 151.356 4.445 -2.198 1.00 1.00 H new ATOM 0 HH22 ARG A 200 151.709 2.888 -1.442 1.00 1.00 H new ATOM 1854 N GLU A 201 144.953 6.836 -5.685 1.00 1.00 N ATOM 1855 CA GLU A 201 144.154 7.948 -5.166 1.00 1.00 C ATOM 1856 C GLU A 201 142.719 7.862 -5.653 1.00 1.00 C ATOM 1857 O GLU A 201 141.798 8.296 -4.971 1.00 1.00 O ATOM 1858 CB GLU A 201 144.769 9.279 -5.610 1.00 1.00 C ATOM 1859 CG GLU A 201 144.096 10.432 -4.860 1.00 1.00 C ATOM 1860 CD GLU A 201 144.542 10.430 -3.403 1.00 1.00 C ATOM 1861 OE1 GLU A 201 145.421 9.651 -3.074 1.00 1.00 O ATOM 1862 OE2 GLU A 201 143.996 11.207 -2.636 1.00 1.00 O ATOM 0 H GLU A 201 145.290 6.964 -6.639 1.00 1.00 H new ATOM 0 HA GLU A 201 144.152 7.888 -4.078 1.00 1.00 H new ATOM 0 HB2 GLU A 201 145.841 9.280 -5.412 1.00 1.00 H new ATOM 0 HB3 GLU A 201 144.643 9.409 -6.685 1.00 1.00 H new ATOM 0 HG2 GLU A 201 144.354 11.382 -5.328 1.00 1.00 H new ATOM 0 HG3 GLU A 201 143.012 10.332 -4.918 1.00 1.00 H new ATOM 1869 N LEU A 202 142.540 7.315 -6.846 1.00 1.00 N ATOM 1870 CA LEU A 202 141.217 7.187 -7.434 1.00 1.00 C ATOM 1871 C LEU A 202 140.442 6.040 -6.801 1.00 1.00 C ATOM 1872 O LEU A 202 139.740 5.299 -7.484 1.00 1.00 O ATOM 1873 CB LEU A 202 141.320 6.961 -8.936 1.00 1.00 C ATOM 1874 CG LEU A 202 139.938 7.193 -9.605 1.00 1.00 C ATOM 1875 CD1 LEU A 202 140.032 8.381 -10.577 1.00 1.00 C ATOM 1876 CD2 LEU A 202 139.498 5.940 -10.376 1.00 1.00 C ATOM 0 H LEU A 202 143.297 6.952 -7.426 1.00 1.00 H new ATOM 0 HA LEU A 202 140.681 8.117 -7.244 1.00 1.00 H new ATOM 0 HB2 LEU A 202 142.059 7.639 -9.364 1.00 1.00 H new ATOM 0 HB3 LEU A 202 141.664 5.946 -9.136 1.00 1.00 H new ATOM 0 HG LEU A 202 139.204 7.406 -8.828 1.00 1.00 H new ATOM 0 HD11 LEU A 202 139.062 8.544 -11.047 1.00 1.00 H new ATOM 0 HD12 LEU A 202 140.325 9.277 -10.030 1.00 1.00 H new ATOM 0 HD13 LEU A 202 140.775 8.165 -11.345 1.00 1.00 H new ATOM 0 HD21 LEU A 202 138.528 6.120 -10.839 1.00 1.00 H new ATOM 0 HD22 LEU A 202 140.232 5.712 -11.149 1.00 1.00 H new ATOM 0 HD23 LEU A 202 139.422 5.098 -9.688 1.00 1.00 H new ATOM 1888 N GLN A 203 140.568 5.901 -5.494 1.00 1.00 N ATOM 1889 CA GLN A 203 139.863 4.852 -4.771 1.00 1.00 C ATOM 1890 C GLN A 203 138.465 5.317 -4.350 1.00 1.00 C ATOM 1891 O GLN A 203 137.520 4.527 -4.330 1.00 1.00 O ATOM 1892 CB GLN A 203 140.658 4.451 -3.514 1.00 1.00 C ATOM 1893 CG GLN A 203 142.153 4.639 -3.773 1.00 1.00 C ATOM 1894 CD GLN A 203 142.968 3.881 -2.731 1.00 1.00 C ATOM 1895 OE1 GLN A 203 143.760 4.481 -2.005 1.00 1.00 O ATOM 1896 NE2 GLN A 203 142.825 2.590 -2.617 1.00 1.00 N ATOM 0 H GLN A 203 141.151 6.500 -4.909 1.00 1.00 H new ATOM 0 HA GLN A 203 139.764 3.995 -5.438 1.00 1.00 H new ATOM 0 HB2 GLN A 203 140.346 5.059 -2.665 1.00 1.00 H new ATOM 0 HB3 GLN A 203 140.451 3.412 -3.256 1.00 1.00 H new ATOM 0 HG2 GLN A 203 142.404 4.282 -4.772 1.00 1.00 H new ATOM 0 HG3 GLN A 203 142.404 5.699 -3.741 1.00 1.00 H new ATOM 0 HE21 GLN A 203 142.168 2.094 -3.220 1.00 1.00 H new ATOM 0 HE22 GLN A 203 143.370 2.076 -1.925 1.00 1.00 H new ATOM 1905 N PRO A 204 138.334 6.573 -3.980 1.00 1.00 N ATOM 1906 CA PRO A 204 137.052 7.133 -3.484 1.00 1.00 C ATOM 1907 C PRO A 204 135.894 6.905 -4.435 1.00 1.00 C ATOM 1908 O PRO A 204 134.808 6.566 -4.005 1.00 1.00 O ATOM 1909 CB PRO A 204 137.331 8.642 -3.334 1.00 1.00 C ATOM 1910 CG PRO A 204 138.812 8.756 -3.206 1.00 1.00 C ATOM 1911 CD PRO A 204 139.389 7.598 -4.004 1.00 1.00 C ATOM 0 HA PRO A 204 136.750 6.648 -2.555 1.00 1.00 H new ATOM 0 HB2 PRO A 204 136.967 9.197 -4.198 1.00 1.00 H new ATOM 0 HB3 PRO A 204 136.828 9.050 -2.458 1.00 1.00 H new ATOM 0 HG2 PRO A 204 139.165 9.712 -3.593 1.00 1.00 H new ATOM 0 HG3 PRO A 204 139.119 8.702 -2.162 1.00 1.00 H new ATOM 0 HD2 PRO A 204 139.627 7.899 -5.024 1.00 1.00 H new ATOM 0 HD3 PRO A 204 140.312 7.228 -3.557 1.00 1.00 H new ATOM 1919 N TYR A 205 136.119 7.103 -5.726 1.00 1.00 N ATOM 1920 CA TYR A 205 135.050 6.937 -6.697 1.00 1.00 C ATOM 1921 C TYR A 205 134.254 5.670 -6.393 1.00 1.00 C ATOM 1922 O TYR A 205 133.257 5.717 -5.673 1.00 1.00 O ATOM 1923 CB TYR A 205 135.640 6.907 -8.118 1.00 1.00 C ATOM 1924 CG TYR A 205 134.564 7.241 -9.125 1.00 1.00 C ATOM 1925 CD1 TYR A 205 133.523 6.339 -9.370 1.00 1.00 C ATOM 1926 CD2 TYR A 205 134.610 8.457 -9.823 1.00 1.00 C ATOM 1927 CE1 TYR A 205 132.534 6.654 -10.301 1.00 1.00 C ATOM 1928 CE2 TYR A 205 133.620 8.769 -10.758 1.00 1.00 C ATOM 1929 CZ TYR A 205 132.581 7.868 -10.997 1.00 1.00 C ATOM 1930 OH TYR A 205 131.603 8.176 -11.917 1.00 1.00 O ATOM 0 H TYR A 205 137.019 7.375 -6.120 1.00 1.00 H new ATOM 0 HA TYR A 205 134.364 7.781 -6.632 1.00 1.00 H new ATOM 0 HB2 TYR A 205 136.459 7.622 -8.197 1.00 1.00 H new ATOM 0 HB3 TYR A 205 136.055 5.921 -8.329 1.00 1.00 H new ATOM 0 HD1 TYR A 205 133.485 5.400 -8.838 1.00 1.00 H new ATOM 0 HD2 TYR A 205 135.413 9.154 -9.637 1.00 1.00 H new ATOM 0 HE1 TYR A 205 131.728 5.959 -10.486 1.00 1.00 H new ATOM 0 HE2 TYR A 205 133.658 9.705 -11.295 1.00 1.00 H new ATOM 0 HH TYR A 205 131.787 9.056 -12.308 1.00 1.00 H new ATOM 1940 N ALA A 206 134.681 4.553 -6.979 1.00 1.00 N ATOM 1941 CA ALA A 206 133.995 3.289 -6.817 1.00 1.00 C ATOM 1942 C ALA A 206 133.388 3.160 -5.426 1.00 1.00 C ATOM 1943 O ALA A 206 132.201 2.879 -5.284 1.00 1.00 O ATOM 1944 CB ALA A 206 134.979 2.142 -7.042 1.00 1.00 C ATOM 0 H ALA A 206 135.508 4.507 -7.574 1.00 1.00 H new ATOM 0 HA ALA A 206 133.189 3.246 -7.550 1.00 1.00 H new ATOM 0 HB1 ALA A 206 134.462 1.190 -6.920 1.00 1.00 H new ATOM 0 HB2 ALA A 206 135.388 2.206 -8.050 1.00 1.00 H new ATOM 0 HB3 ALA A 206 135.790 2.210 -6.316 1.00 1.00 H new ATOM 1950 N ARG A 207 134.201 3.385 -4.405 1.00 1.00 N ATOM 1951 CA ARG A 207 133.719 3.290 -3.036 1.00 1.00 C ATOM 1952 C ARG A 207 132.664 4.361 -2.745 1.00 1.00 C ATOM 1953 O ARG A 207 131.584 4.052 -2.259 1.00 1.00 O ATOM 1954 CB ARG A 207 134.889 3.452 -2.062 1.00 1.00 C ATOM 1955 CG ARG A 207 135.819 2.244 -2.188 1.00 1.00 C ATOM 1956 CD ARG A 207 136.998 2.400 -1.228 1.00 1.00 C ATOM 1957 NE ARG A 207 137.953 1.316 -1.423 1.00 1.00 N ATOM 1958 CZ ARG A 207 137.674 0.077 -1.036 1.00 1.00 C ATOM 1959 NH1 ARG A 207 136.526 -0.187 -0.474 1.00 1.00 N ATOM 1960 NH2 ARG A 207 138.545 -0.875 -1.220 1.00 1.00 N ATOM 0 H ARG A 207 135.186 3.632 -4.496 1.00 1.00 H new ATOM 0 HA ARG A 207 133.261 2.309 -2.906 1.00 1.00 H new ATOM 0 HB2 ARG A 207 135.434 4.370 -2.280 1.00 1.00 H new ATOM 0 HB3 ARG A 207 134.518 3.536 -1.040 1.00 1.00 H new ATOM 0 HG2 ARG A 207 135.273 1.328 -1.963 1.00 1.00 H new ATOM 0 HG3 ARG A 207 136.181 2.157 -3.212 1.00 1.00 H new ATOM 0 HD2 ARG A 207 137.487 3.360 -1.394 1.00 1.00 H new ATOM 0 HD3 ARG A 207 136.641 2.399 -0.198 1.00 1.00 H new ATOM 0 HE ARG A 207 138.851 1.513 -1.864 1.00 1.00 H new ATOM 0 HH11 ARG A 207 135.844 0.558 -0.332 1.00 1.00 H new ATOM 0 HH12 ARG A 207 136.311 -1.139 -0.176 1.00 1.00 H new ATOM 0 HH21 ARG A 207 139.441 -0.668 -1.661 1.00 1.00 H new ATOM 0 HH22 ARG A 207 138.331 -1.827 -0.923 1.00 1.00 H new ATOM 1974 N GLN A 208 132.985 5.613 -3.048 1.00 1.00 N ATOM 1975 CA GLN A 208 132.068 6.724 -2.803 1.00 1.00 C ATOM 1976 C GLN A 208 130.668 6.399 -3.292 1.00 1.00 C ATOM 1977 O GLN A 208 129.683 6.789 -2.669 1.00 1.00 O ATOM 1978 CB GLN A 208 132.571 7.991 -3.508 1.00 1.00 C ATOM 1979 CG GLN A 208 131.592 9.141 -3.253 1.00 1.00 C ATOM 1980 CD GLN A 208 132.176 10.453 -3.770 1.00 1.00 C ATOM 1981 OE1 GLN A 208 133.379 10.546 -4.013 1.00 1.00 O ATOM 1982 NE2 GLN A 208 131.388 11.478 -3.952 1.00 1.00 N ATOM 0 H GLN A 208 133.875 5.887 -3.465 1.00 1.00 H new ATOM 0 HA GLN A 208 132.030 6.893 -1.727 1.00 1.00 H new ATOM 0 HB2 GLN A 208 133.562 8.255 -3.140 1.00 1.00 H new ATOM 0 HB3 GLN A 208 132.666 7.811 -4.579 1.00 1.00 H new ATOM 0 HG2 GLN A 208 130.643 8.937 -3.748 1.00 1.00 H new ATOM 0 HG3 GLN A 208 131.384 9.222 -2.186 1.00 1.00 H new ATOM 0 HE21 GLN A 208 130.392 11.397 -3.750 1.00 1.00 H new ATOM 0 HE22 GLN A 208 131.769 12.359 -4.297 1.00 1.00 H new ATOM 1991 N GLN A 209 130.581 5.699 -4.416 1.00 1.00 N ATOM 1992 CA GLN A 209 129.284 5.343 -4.979 1.00 1.00 C ATOM 1993 C GLN A 209 128.701 4.128 -4.257 1.00 1.00 C ATOM 1994 O GLN A 209 127.695 4.226 -3.567 1.00 1.00 O ATOM 1995 CB GLN A 209 129.440 5.034 -6.467 1.00 1.00 C ATOM 1996 CG GLN A 209 130.067 6.236 -7.176 1.00 1.00 C ATOM 1997 CD GLN A 209 129.147 7.446 -7.074 1.00 1.00 C ATOM 1998 OE1 GLN A 209 129.130 8.132 -6.052 1.00 1.00 O ATOM 1999 NE2 GLN A 209 128.372 7.753 -8.079 1.00 1.00 N ATOM 0 H GLN A 209 131.384 5.369 -4.952 1.00 1.00 H new ATOM 0 HA GLN A 209 128.602 6.184 -4.850 1.00 1.00 H new ATOM 0 HB2 GLN A 209 130.066 4.152 -6.602 1.00 1.00 H new ATOM 0 HB3 GLN A 209 128.469 4.806 -6.906 1.00 1.00 H new ATOM 0 HG2 GLN A 209 131.034 6.467 -6.730 1.00 1.00 H new ATOM 0 HG3 GLN A 209 130.249 5.995 -8.223 1.00 1.00 H new ATOM 0 HE21 GLN A 209 128.386 7.185 -8.926 1.00 1.00 H new ATOM 0 HE22 GLN A 209 127.753 8.561 -8.017 1.00 1.00 H new ATOM 2008 N ALA A 210 129.334 2.980 -4.441 1.00 1.00 N ATOM 2009 CA ALA A 210 128.857 1.749 -3.808 1.00 1.00 C ATOM 2010 C ALA A 210 128.408 2.007 -2.375 1.00 1.00 C ATOM 2011 O ALA A 210 127.354 1.537 -1.944 1.00 1.00 O ATOM 2012 CB ALA A 210 129.968 0.697 -3.807 1.00 1.00 C ATOM 0 H ALA A 210 130.170 2.869 -5.015 1.00 1.00 H new ATOM 0 HA ALA A 210 128.004 1.386 -4.381 1.00 1.00 H new ATOM 0 HB1 ALA A 210 129.605 -0.215 -3.334 1.00 1.00 H new ATOM 0 HB2 ALA A 210 130.265 0.481 -4.833 1.00 1.00 H new ATOM 0 HB3 ALA A 210 130.827 1.075 -3.253 1.00 1.00 H new ATOM 2018 N ILE A 211 129.219 2.749 -1.639 1.00 1.00 N ATOM 2019 CA ILE A 211 128.905 3.058 -0.251 1.00 1.00 C ATOM 2020 C ILE A 211 127.736 4.039 -0.179 1.00 1.00 C ATOM 2021 O ILE A 211 127.024 4.090 0.821 1.00 1.00 O ATOM 2022 CB ILE A 211 130.137 3.653 0.444 1.00 1.00 C ATOM 2023 CG1 ILE A 211 130.437 5.060 -0.130 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.347 2.723 0.232 1.00 1.00 C ATOM 2025 CD1 ILE A 211 129.937 6.141 0.827 1.00 1.00 C ATOM 0 H ILE A 211 130.096 3.147 -1.976 1.00 1.00 H new ATOM 0 HA ILE A 211 128.620 2.138 0.259 1.00 1.00 H new ATOM 0 HB ILE A 211 129.941 3.745 1.512 1.00 1.00 H new ATOM 0 HG12 ILE A 211 131.509 5.174 -0.290 1.00 1.00 H new ATOM 0 HG13 ILE A 211 129.956 5.174 -1.101 1.00 1.00 H new ATOM 0 HG21 ILE A 211 132.222 3.146 0.726 1.00 1.00 H new ATOM 0 HG22 ILE A 211 131.130 1.742 0.655 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.546 2.622 -0.835 1.00 1.00 H new ATOM 0 HD11 ILE A 211 130.155 7.125 0.411 1.00 1.00 H new ATOM 0 HD12 ILE A 211 128.861 6.035 0.965 1.00 1.00 H new ATOM 0 HD13 ILE A 211 130.438 6.035 1.789 1.00 1.00 H new ATOM 2037 N ASP A 212 127.542 4.808 -1.248 1.00 1.00 N ATOM 2038 CA ASP A 212 126.446 5.773 -1.291 1.00 1.00 C ATOM 2039 C ASP A 212 125.118 5.064 -1.052 1.00 1.00 C ATOM 2040 O ASP A 212 124.316 5.497 -0.227 1.00 1.00 O ATOM 2041 CB ASP A 212 126.411 6.461 -2.659 1.00 1.00 C ATOM 2042 CG ASP A 212 125.528 7.697 -2.603 1.00 1.00 C ATOM 2043 OD1 ASP A 212 124.862 7.878 -1.599 1.00 1.00 O ATOM 2044 OD2 ASP A 212 125.529 8.444 -3.569 1.00 1.00 O ATOM 0 H ASP A 212 128.122 4.783 -2.087 1.00 1.00 H new ATOM 0 HA ASP A 212 126.605 6.519 -0.512 1.00 1.00 H new ATOM 0 HB2 ASP A 212 127.421 6.740 -2.960 1.00 1.00 H new ATOM 0 HB3 ASP A 212 126.034 5.769 -3.412 1.00 1.00 H new ATOM 2049 N LEU A 213 124.894 3.969 -1.774 1.00 1.00 N ATOM 2050 CA LEU A 213 123.657 3.204 -1.622 1.00 1.00 C ATOM 2051 C LEU A 213 123.567 2.597 -0.217 1.00 1.00 C ATOM 2052 O LEU A 213 122.504 2.593 0.415 1.00 1.00 O ATOM 2053 CB LEU A 213 123.605 2.090 -2.677 1.00 1.00 C ATOM 2054 CG LEU A 213 123.103 2.656 -4.018 1.00 1.00 C ATOM 2055 CD1 LEU A 213 124.132 3.637 -4.581 1.00 1.00 C ATOM 2056 CD2 LEU A 213 122.902 1.512 -5.008 1.00 1.00 C ATOM 0 H LEU A 213 125.545 3.593 -2.464 1.00 1.00 H new ATOM 0 HA LEU A 213 122.811 3.876 -1.763 1.00 1.00 H new ATOM 0 HB2 LEU A 213 124.595 1.653 -2.805 1.00 1.00 H new ATOM 0 HB3 LEU A 213 122.945 1.290 -2.341 1.00 1.00 H new ATOM 0 HG LEU A 213 122.158 3.175 -3.859 1.00 1.00 H new ATOM 0 HD11 LEU A 213 123.773 4.036 -5.530 1.00 1.00 H new ATOM 0 HD12 LEU A 213 124.278 4.455 -3.876 1.00 1.00 H new ATOM 0 HD13 LEU A 213 125.079 3.120 -4.739 1.00 1.00 H new ATOM 0 HD21 LEU A 213 122.547 1.911 -5.958 1.00 1.00 H new ATOM 0 HD22 LEU A 213 123.849 0.995 -5.163 1.00 1.00 H new ATOM 0 HD23 LEU A 213 122.167 0.812 -4.611 1.00 1.00 H new ATOM 2068 N VAL A 214 124.696 2.099 0.264 1.00 1.00 N ATOM 2069 CA VAL A 214 124.744 1.501 1.590 1.00 1.00 C ATOM 2070 C VAL A 214 124.389 2.537 2.648 1.00 1.00 C ATOM 2071 O VAL A 214 123.673 2.237 3.597 1.00 1.00 O ATOM 2072 CB VAL A 214 126.132 0.933 1.863 1.00 1.00 C ATOM 2073 CG1 VAL A 214 126.187 0.378 3.286 1.00 1.00 C ATOM 2074 CG2 VAL A 214 126.429 -0.188 0.866 1.00 1.00 C ATOM 0 H VAL A 214 125.584 2.096 -0.238 1.00 1.00 H new ATOM 0 HA VAL A 214 124.017 0.690 1.632 1.00 1.00 H new ATOM 0 HB VAL A 214 126.875 1.723 1.754 1.00 1.00 H new ATOM 0 HG11 VAL A 214 127.180 -0.028 3.480 1.00 1.00 H new ATOM 0 HG12 VAL A 214 125.976 1.177 3.997 1.00 1.00 H new ATOM 0 HG13 VAL A 214 125.444 -0.412 3.397 1.00 1.00 H new ATOM 0 HG21 VAL A 214 127.421 -0.595 1.061 1.00 1.00 H new ATOM 0 HG22 VAL A 214 125.686 -0.978 0.974 1.00 1.00 H new ATOM 0 HG23 VAL A 214 126.392 0.208 -0.149 1.00 1.00 H new ATOM 2084 N ALA A 215 124.906 3.750 2.482 1.00 1.00 N ATOM 2085 CA ALA A 215 124.643 4.825 3.432 1.00 1.00 C ATOM 2086 C ALA A 215 123.281 5.463 3.179 1.00 1.00 C ATOM 2087 O ALA A 215 122.763 6.203 4.017 1.00 1.00 O ATOM 2088 CB ALA A 215 125.723 5.895 3.313 1.00 1.00 C ATOM 0 H ALA A 215 125.508 4.013 1.701 1.00 1.00 H new ATOM 0 HA ALA A 215 124.648 4.396 4.434 1.00 1.00 H new ATOM 0 HB1 ALA A 215 125.522 6.696 4.025 1.00 1.00 H new ATOM 0 HB2 ALA A 215 126.697 5.455 3.528 1.00 1.00 H new ATOM 0 HB3 ALA A 215 125.723 6.301 2.301 1.00 1.00 H new ATOM 2094 N ASN A 216 122.707 5.174 2.018 1.00 1.00 N ATOM 2095 CA ASN A 216 121.409 5.734 1.659 1.00 1.00 C ATOM 2096 C ASN A 216 120.338 5.269 2.635 1.00 1.00 C ATOM 2097 O ASN A 216 119.492 6.059 3.063 1.00 1.00 O ATOM 2098 CB ASN A 216 121.022 5.297 0.243 1.00 1.00 C ATOM 2099 CG ASN A 216 119.719 5.967 -0.179 1.00 1.00 C ATOM 2100 OD1 ASN A 216 118.946 6.417 0.668 1.00 1.00 O ATOM 2101 ND2 ASN A 216 119.429 6.060 -1.448 1.00 1.00 N ATOM 0 H ASN A 216 123.115 4.560 1.313 1.00 1.00 H new ATOM 0 HA ASN A 216 121.483 6.821 1.700 1.00 1.00 H new ATOM 0 HB2 ASN A 216 121.817 5.559 -0.456 1.00 1.00 H new ATOM 0 HB3 ASN A 216 120.910 4.213 0.207 1.00 1.00 H new ATOM 0 HD21 ASN A 216 118.560 6.506 -1.741 1.00 1.00 H new ATOM 0 HD22 ASN A 216 120.071 5.686 -2.147 1.00 1.00 H new ATOM 2108 N ALA A 217 120.364 3.983 2.981 1.00 1.00 N ATOM 2109 CA ALA A 217 119.378 3.432 3.903 1.00 1.00 C ATOM 2110 C ALA A 217 119.638 3.898 5.327 1.00 1.00 C ATOM 2111 O ALA A 217 118.773 3.786 6.193 1.00 1.00 O ATOM 2112 CB ALA A 217 119.420 1.903 3.837 1.00 1.00 C ATOM 0 H ALA A 217 121.051 3.310 2.640 1.00 1.00 H new ATOM 0 HA ALA A 217 118.390 3.787 3.608 1.00 1.00 H new ATOM 0 HB1 ALA A 217 118.684 1.489 4.526 1.00 1.00 H new ATOM 0 HB2 ALA A 217 119.192 1.576 2.822 1.00 1.00 H new ATOM 0 HB3 ALA A 217 120.414 1.554 4.116 1.00 1.00 H new ATOM 2118 N LEU A 218 120.837 4.403 5.575 1.00 1.00 N ATOM 2119 CA LEU A 218 121.212 4.860 6.915 1.00 1.00 C ATOM 2120 C LEU A 218 121.209 6.392 6.976 1.00 1.00 C ATOM 2121 O LEU A 218 121.381 7.058 5.955 1.00 1.00 O ATOM 2122 CB LEU A 218 122.616 4.333 7.291 1.00 1.00 C ATOM 2123 CG LEU A 218 123.008 3.165 6.379 1.00 1.00 C ATOM 2124 CD1 LEU A 218 124.487 2.846 6.560 1.00 1.00 C ATOM 2125 CD2 LEU A 218 122.167 1.937 6.738 1.00 1.00 C ATOM 0 H LEU A 218 121.569 4.509 4.872 1.00 1.00 H new ATOM 0 HA LEU A 218 120.482 4.471 7.625 1.00 1.00 H new ATOM 0 HB2 LEU A 218 123.349 5.135 7.201 1.00 1.00 H new ATOM 0 HB3 LEU A 218 122.624 4.009 8.332 1.00 1.00 H new ATOM 0 HG LEU A 218 122.827 3.438 5.340 1.00 1.00 H new ATOM 0 HD11 LEU A 218 124.762 2.015 5.910 1.00 1.00 H new ATOM 0 HD12 LEU A 218 125.082 3.722 6.301 1.00 1.00 H new ATOM 0 HD13 LEU A 218 124.676 2.573 7.598 1.00 1.00 H new ATOM 0 HD21 LEU A 218 122.444 1.105 6.091 1.00 1.00 H new ATOM 0 HD22 LEU A 218 122.347 1.664 7.778 1.00 1.00 H new ATOM 0 HD23 LEU A 218 121.110 2.167 6.601 1.00 1.00 H new ATOM 2137 N PRO A 219 121.038 6.951 8.149 1.00 1.00 N ATOM 2138 CA PRO A 219 121.036 8.430 8.336 1.00 1.00 C ATOM 2139 C PRO A 219 122.410 9.044 8.066 1.00 1.00 C ATOM 2140 O PRO A 219 123.325 8.369 7.593 1.00 1.00 O ATOM 2141 CB PRO A 219 120.618 8.625 9.806 1.00 1.00 C ATOM 2142 CG PRO A 219 120.916 7.325 10.491 1.00 1.00 C ATOM 2143 CD PRO A 219 120.824 6.237 9.421 1.00 1.00 C ATOM 0 HA PRO A 219 120.363 8.927 7.638 1.00 1.00 H new ATOM 0 HB2 PRO A 219 121.171 9.445 10.265 1.00 1.00 H new ATOM 0 HB3 PRO A 219 119.559 8.873 9.882 1.00 1.00 H new ATOM 0 HG2 PRO A 219 121.908 7.343 10.941 1.00 1.00 H new ATOM 0 HG3 PRO A 219 120.204 7.139 11.295 1.00 1.00 H new ATOM 0 HD2 PRO A 219 121.578 5.465 9.574 1.00 1.00 H new ATOM 0 HD3 PRO A 219 119.853 5.743 9.440 1.00 1.00 H new ATOM 2151 N ALA A 220 122.539 10.331 8.373 1.00 1.00 N ATOM 2152 CA ALA A 220 123.796 11.034 8.164 1.00 1.00 C ATOM 2153 C ALA A 220 124.896 10.446 9.043 1.00 1.00 C ATOM 2154 O ALA A 220 126.055 10.374 8.636 1.00 1.00 O ATOM 2155 CB ALA A 220 123.623 12.519 8.488 1.00 1.00 C ATOM 0 H ALA A 220 121.792 10.904 8.765 1.00 1.00 H new ATOM 0 HA ALA A 220 124.083 10.919 7.119 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.568 13.039 8.329 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.860 12.947 7.838 1.00 1.00 H new ATOM 0 HB3 ALA A 220 123.318 12.631 9.528 1.00 1.00 H new ATOM 2161 N GLU A 221 124.529 10.037 10.254 1.00 1.00 N ATOM 2162 CA GLU A 221 125.500 9.468 11.180 1.00 1.00 C ATOM 2163 C GLU A 221 126.199 8.267 10.562 1.00 1.00 C ATOM 2164 O GLU A 221 127.342 8.368 10.118 1.00 1.00 O ATOM 2165 CB GLU A 221 124.802 9.046 12.475 1.00 1.00 C ATOM 2166 CG GLU A 221 124.221 10.278 13.168 1.00 1.00 C ATOM 2167 CD GLU A 221 125.347 11.185 13.658 1.00 1.00 C ATOM 2168 OE1 GLU A 221 126.454 10.694 13.808 1.00 1.00 O ATOM 2169 OE2 GLU A 221 125.085 12.357 13.875 1.00 1.00 O ATOM 0 H GLU A 221 123.576 10.088 10.614 1.00 1.00 H new ATOM 0 HA GLU A 221 126.248 10.230 11.401 1.00 1.00 H new ATOM 0 HB2 GLU A 221 124.009 8.331 12.256 1.00 1.00 H new ATOM 0 HB3 GLU A 221 125.510 8.545 13.135 1.00 1.00 H new ATOM 0 HG2 GLU A 221 123.578 10.824 12.477 1.00 1.00 H new ATOM 0 HG3 GLU A 221 123.598 9.972 14.009 1.00 1.00 H new ATOM 2176 N ARG A 222 125.514 7.126 10.543 1.00 1.00 N ATOM 2177 CA ARG A 222 126.091 5.903 9.987 1.00 1.00 C ATOM 2178 C ARG A 222 126.923 6.207 8.747 1.00 1.00 C ATOM 2179 O ARG A 222 127.978 5.608 8.534 1.00 1.00 O ATOM 2180 CB ARG A 222 124.959 4.926 9.623 1.00 1.00 C ATOM 2181 CG ARG A 222 124.645 4.002 10.807 1.00 1.00 C ATOM 2182 CD ARG A 222 125.609 2.810 10.801 1.00 1.00 C ATOM 2183 NE ARG A 222 125.363 1.957 11.958 1.00 1.00 N ATOM 2184 CZ ARG A 222 126.007 2.146 13.105 1.00 1.00 C ATOM 2185 NH1 ARG A 222 126.872 3.120 13.216 1.00 1.00 N ATOM 2186 NH2 ARG A 222 125.774 1.364 14.122 1.00 1.00 N ATOM 0 H ARG A 222 124.565 7.022 10.903 1.00 1.00 H new ATOM 0 HA ARG A 222 126.744 5.455 10.736 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.066 5.484 9.342 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.249 4.331 8.757 1.00 1.00 H new ATOM 0 HG2 ARG A 222 124.736 4.551 11.744 1.00 1.00 H new ATOM 0 HG3 ARG A 222 123.615 3.650 10.743 1.00 1.00 H new ATOM 0 HD2 ARG A 222 125.483 2.236 9.883 1.00 1.00 H new ATOM 0 HD3 ARG A 222 126.639 3.166 10.815 1.00 1.00 H new ATOM 0 HE ARG A 222 124.683 1.200 11.885 1.00 1.00 H new ATOM 0 HH11 ARG A 222 127.052 3.735 12.422 1.00 1.00 H new ATOM 0 HH12 ARG A 222 127.366 3.265 14.096 1.00 1.00 H new ATOM 0 HH21 ARG A 222 125.097 0.606 14.038 1.00 1.00 H new ATOM 0 HH22 ARG A 222 126.269 1.510 15.002 1.00 1.00 H new ATOM 2200 N SER A 223 126.453 7.157 7.952 1.00 1.00 N ATOM 2201 CA SER A 223 127.179 7.547 6.749 1.00 1.00 C ATOM 2202 C SER A 223 128.507 8.198 7.135 1.00 1.00 C ATOM 2203 O SER A 223 129.573 7.778 6.689 1.00 1.00 O ATOM 2204 CB SER A 223 126.332 8.521 5.927 1.00 1.00 C ATOM 2205 OG SER A 223 126.822 8.553 4.592 1.00 1.00 O ATOM 0 H SER A 223 125.584 7.667 8.113 1.00 1.00 H new ATOM 0 HA SER A 223 127.382 6.661 6.147 1.00 1.00 H new ATOM 0 HB2 SER A 223 125.287 8.211 5.937 1.00 1.00 H new ATOM 0 HB3 SER A 223 126.373 9.518 6.366 1.00 1.00 H new ATOM 0 HG SER A 223 126.282 9.174 4.060 1.00 1.00 H new ATOM 2211 N ASN A 224 128.427 9.223 7.978 1.00 1.00 N ATOM 2212 CA ASN A 224 129.622 9.925 8.430 1.00 1.00 C ATOM 2213 C ASN A 224 130.630 8.928 8.995 1.00 1.00 C ATOM 2214 O ASN A 224 131.841 9.135 8.907 1.00 1.00 O ATOM 2215 CB ASN A 224 129.261 10.952 9.505 1.00 1.00 C ATOM 2216 CG ASN A 224 130.514 11.705 9.948 1.00 1.00 C ATOM 2217 OD1 ASN A 224 131.297 12.155 9.113 1.00 1.00 O ATOM 2218 ND2 ASN A 224 130.749 11.868 11.221 1.00 1.00 N ATOM 0 H ASN A 224 127.553 9.584 8.360 1.00 1.00 H new ATOM 0 HA ASN A 224 130.063 10.443 7.578 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.523 11.654 9.116 1.00 1.00 H new ATOM 0 HB3 ASN A 224 128.806 10.452 10.360 1.00 1.00 H new ATOM 0 HD21 ASN A 224 131.583 12.369 11.525 1.00 1.00 H new ATOM 0 HD22 ASN A 224 130.098 11.494 11.912 1.00 1.00 H new ATOM 2225 N THR A 225 130.120 7.846 9.573 1.00 1.00 N ATOM 2226 CA THR A 225 130.980 6.820 10.148 1.00 1.00 C ATOM 2227 C THR A 225 131.666 6.004 9.055 1.00 1.00 C ATOM 2228 O THR A 225 132.740 5.442 9.272 1.00 1.00 O ATOM 2229 CB THR A 225 130.155 5.897 11.045 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.648 6.641 12.146 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.037 4.761 11.560 1.00 1.00 C ATOM 0 H THR A 225 129.121 7.658 9.655 1.00 1.00 H new ATOM 0 HA THR A 225 131.751 7.312 10.741 1.00 1.00 H new ATOM 0 HB THR A 225 129.326 5.479 10.473 1.00 1.00 H new ATOM 0 HG1 THR A 225 129.117 6.052 12.722 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.447 4.104 12.199 1.00 1.00 H new ATOM 0 HG22 THR A 225 131.427 4.192 10.716 1.00 1.00 H new ATOM 0 HG23 THR A 225 131.867 5.176 12.133 1.00 1.00 H new ATOM 2239 N LEU A 226 131.051 5.947 7.879 1.00 1.00 N ATOM 2240 CA LEU A 226 131.633 5.201 6.769 1.00 1.00 C ATOM 2241 C LEU A 226 132.703 6.024 6.059 1.00 1.00 C ATOM 2242 O LEU A 226 133.770 5.509 5.732 1.00 1.00 O ATOM 2243 CB LEU A 226 130.527 4.790 5.772 1.00 1.00 C ATOM 2244 CG LEU A 226 130.259 3.279 5.866 1.00 1.00 C ATOM 2245 CD1 LEU A 226 128.905 2.956 5.238 1.00 1.00 C ATOM 2246 CD2 LEU A 226 131.363 2.515 5.115 1.00 1.00 C ATOM 0 H LEU A 226 130.162 6.401 7.671 1.00 1.00 H new ATOM 0 HA LEU A 226 132.106 4.304 7.169 1.00 1.00 H new ATOM 0 HB2 LEU A 226 129.612 5.343 5.985 1.00 1.00 H new ATOM 0 HB3 LEU A 226 130.828 5.051 4.757 1.00 1.00 H new ATOM 0 HG LEU A 226 130.253 2.979 6.914 1.00 1.00 H new ATOM 0 HD11 LEU A 226 128.719 1.884 5.306 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.120 3.495 5.768 1.00 1.00 H new ATOM 0 HD13 LEU A 226 128.909 3.257 4.191 1.00 1.00 H new ATOM 0 HD21 LEU A 226 131.174 1.444 5.181 1.00 1.00 H new ATOM 0 HD22 LEU A 226 131.368 2.819 4.068 1.00 1.00 H new ATOM 0 HD23 LEU A 226 132.331 2.741 5.563 1.00 1.00 H new ATOM 2258 N VAL A 227 132.424 7.300 5.833 1.00 1.00 N ATOM 2259 CA VAL A 227 133.404 8.155 5.171 1.00 1.00 C ATOM 2260 C VAL A 227 134.631 8.271 6.059 1.00 1.00 C ATOM 2261 O VAL A 227 135.769 8.181 5.594 1.00 1.00 O ATOM 2262 CB VAL A 227 132.822 9.548 4.912 1.00 1.00 C ATOM 2263 CG1 VAL A 227 133.904 10.448 4.310 1.00 1.00 C ATOM 2264 CG2 VAL A 227 131.649 9.443 3.934 1.00 1.00 C ATOM 0 H VAL A 227 131.550 7.759 6.090 1.00 1.00 H new ATOM 0 HA VAL A 227 133.673 7.713 4.211 1.00 1.00 H new ATOM 0 HB VAL A 227 132.473 9.973 5.853 1.00 1.00 H new ATOM 0 HG11 VAL A 227 133.491 11.440 4.125 1.00 1.00 H new ATOM 0 HG12 VAL A 227 134.740 10.527 5.005 1.00 1.00 H new ATOM 0 HG13 VAL A 227 134.253 10.019 3.370 1.00 1.00 H new ATOM 0 HG21 VAL A 227 131.237 10.436 3.752 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.997 9.016 2.993 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.877 8.802 4.360 1.00 1.00 H new ATOM 2274 N GLU A 228 134.376 8.462 7.350 1.00 1.00 N ATOM 2275 CA GLU A 228 135.444 8.587 8.329 1.00 1.00 C ATOM 2276 C GLU A 228 136.411 7.425 8.196 1.00 1.00 C ATOM 2277 O GLU A 228 137.576 7.609 7.852 1.00 1.00 O ATOM 2278 CB GLU A 228 134.839 8.595 9.740 1.00 1.00 C ATOM 2279 CG GLU A 228 135.925 8.880 10.781 1.00 1.00 C ATOM 2280 CD GLU A 228 136.397 10.323 10.651 1.00 1.00 C ATOM 2281 OE1 GLU A 228 135.765 11.069 9.921 1.00 1.00 O ATOM 2282 OE2 GLU A 228 137.389 10.658 11.275 1.00 1.00 O ATOM 0 H GLU A 228 133.436 8.533 7.740 1.00 1.00 H new ATOM 0 HA GLU A 228 135.984 9.518 8.155 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.057 9.352 9.804 1.00 1.00 H new ATOM 0 HB3 GLU A 228 134.370 7.633 9.948 1.00 1.00 H new ATOM 0 HG2 GLU A 228 135.536 8.704 11.784 1.00 1.00 H new ATOM 0 HG3 GLU A 228 136.764 8.199 10.641 1.00 1.00 H new ATOM 2289 N PHE A 229 135.914 6.226 8.477 1.00 1.00 N ATOM 2290 CA PHE A 229 136.725 5.021 8.399 1.00 1.00 C ATOM 2291 C PHE A 229 137.345 4.873 7.021 1.00 1.00 C ATOM 2292 O PHE A 229 138.491 4.452 6.892 1.00 1.00 O ATOM 2293 CB PHE A 229 135.862 3.794 8.697 1.00 1.00 C ATOM 2294 CG PHE A 229 136.718 2.548 8.669 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.047 1.948 7.443 1.00 1.00 C ATOM 2296 CD2 PHE A 229 137.189 1.988 9.868 1.00 1.00 C ATOM 2297 CE1 PHE A 229 137.840 0.797 7.419 1.00 1.00 C ATOM 2298 CE2 PHE A 229 137.983 0.837 9.833 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.309 0.243 8.612 1.00 1.00 C ATOM 0 H PHE A 229 134.948 6.064 8.762 1.00 1.00 H new ATOM 0 HA PHE A 229 137.523 5.101 9.137 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.388 3.899 9.673 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.062 3.713 7.961 1.00 1.00 H new ATOM 0 HD1 PHE A 229 136.688 2.376 6.519 1.00 1.00 H new ATOM 0 HD2 PHE A 229 136.939 2.445 10.814 1.00 1.00 H new ATOM 0 HE1 PHE A 229 138.091 0.335 6.475 1.00 1.00 H new ATOM 0 HE2 PHE A 229 138.346 0.406 10.754 1.00 1.00 H new ATOM 0 HZ PHE A 229 138.924 -0.645 8.590 1.00 1.00 H new ATOM 2309 N ARG A 230 136.567 5.195 5.993 1.00 1.00 N ATOM 2310 CA ARG A 230 137.038 5.067 4.619 1.00 1.00 C ATOM 2311 C ARG A 230 138.292 5.890 4.386 1.00 1.00 C ATOM 2312 O ARG A 230 139.229 5.422 3.753 1.00 1.00 O ATOM 2313 CB ARG A 230 135.942 5.523 3.646 1.00 1.00 C ATOM 2314 CG ARG A 230 136.398 5.301 2.201 1.00 1.00 C ATOM 2315 CD ARG A 230 135.283 5.730 1.244 1.00 1.00 C ATOM 2316 NE ARG A 230 135.062 7.169 1.343 1.00 1.00 N ATOM 2317 CZ ARG A 230 133.915 7.714 0.954 1.00 1.00 C ATOM 2318 NH1 ARG A 230 132.969 6.961 0.469 1.00 1.00 N ATOM 2319 NH2 ARG A 230 133.733 9.003 1.058 1.00 1.00 N ATOM 0 H ARG A 230 135.613 5.544 6.084 1.00 1.00 H new ATOM 0 HA ARG A 230 137.277 4.018 4.444 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.023 4.968 3.835 1.00 1.00 H new ATOM 0 HB3 ARG A 230 135.717 6.577 3.807 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.304 5.874 2.002 1.00 1.00 H new ATOM 0 HG3 ARG A 230 136.644 4.251 2.043 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.550 5.465 0.221 1.00 1.00 H new ATOM 0 HD3 ARG A 230 134.363 5.196 1.482 1.00 1.00 H new ATOM 0 HE ARG A 230 135.800 7.766 1.717 1.00 1.00 H new ATOM 0 HH11 ARG A 230 133.110 5.954 0.388 1.00 1.00 H new ATOM 0 HH12 ARG A 230 132.088 7.378 0.170 1.00 1.00 H new ATOM 0 HH21 ARG A 230 134.473 9.593 1.439 1.00 1.00 H new ATOM 0 HH22 ARG A 230 132.851 9.419 0.759 1.00 1.00 H new ATOM 2333 N GLN A 231 138.308 7.118 4.886 1.00 1.00 N ATOM 2334 CA GLN A 231 139.474 7.977 4.705 1.00 1.00 C ATOM 2335 C GLN A 231 140.546 7.620 5.724 1.00 1.00 C ATOM 2336 O GLN A 231 141.740 7.636 5.428 1.00 1.00 O ATOM 2337 CB GLN A 231 139.069 9.444 4.881 1.00 1.00 C ATOM 2338 CG GLN A 231 140.291 10.345 4.677 1.00 1.00 C ATOM 2339 CD GLN A 231 139.874 11.811 4.732 1.00 1.00 C ATOM 2340 OE1 GLN A 231 139.362 12.275 5.752 1.00 1.00 O ATOM 2341 NE2 GLN A 231 140.066 12.574 3.692 1.00 1.00 N ATOM 0 H GLN A 231 137.542 7.538 5.412 1.00 1.00 H new ATOM 0 HA GLN A 231 139.870 7.828 3.701 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.289 9.704 4.165 1.00 1.00 H new ATOM 0 HB3 GLN A 231 138.653 9.599 5.876 1.00 1.00 H new ATOM 0 HG2 GLN A 231 141.036 10.141 5.446 1.00 1.00 H new ATOM 0 HG3 GLN A 231 140.757 10.127 3.716 1.00 1.00 H new ATOM 0 HE21 GLN A 231 140.490 12.189 2.848 1.00 1.00 H new ATOM 0 HE22 GLN A 231 139.792 13.556 3.722 1.00 1.00 H new ATOM 2350 N THR A 232 140.099 7.315 6.934 1.00 1.00 N ATOM 2351 CA THR A 232 141.009 6.977 8.019 1.00 1.00 C ATOM 2352 C THR A 232 141.900 5.812 7.623 1.00 1.00 C ATOM 2353 O THR A 232 143.108 5.838 7.854 1.00 1.00 O ATOM 2354 CB THR A 232 140.210 6.601 9.272 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.212 7.579 9.517 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.140 6.517 10.479 1.00 1.00 C ATOM 0 H THR A 232 139.112 7.295 7.189 1.00 1.00 H new ATOM 0 HA THR A 232 141.633 7.846 8.229 1.00 1.00 H new ATOM 0 HB THR A 232 139.739 5.631 9.111 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.567 7.580 8.779 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.564 6.249 11.365 1.00 1.00 H new ATOM 0 HG22 THR A 232 141.902 5.759 10.299 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.620 7.483 10.637 1.00 1.00 H new ATOM 2364 N VAL A 233 141.303 4.793 7.021 1.00 1.00 N ATOM 2365 CA VAL A 233 142.066 3.629 6.591 1.00 1.00 C ATOM 2366 C VAL A 233 142.830 3.935 5.302 1.00 1.00 C ATOM 2367 O VAL A 233 143.901 3.382 5.058 1.00 1.00 O ATOM 2368 CB VAL A 233 141.121 2.450 6.362 1.00 1.00 C ATOM 2369 CG1 VAL A 233 140.193 2.755 5.180 1.00 1.00 C ATOM 2370 CG2 VAL A 233 141.935 1.191 6.061 1.00 1.00 C ATOM 0 H VAL A 233 140.304 4.748 6.821 1.00 1.00 H new ATOM 0 HA VAL A 233 142.784 3.375 7.371 1.00 1.00 H new ATOM 0 HB VAL A 233 140.523 2.289 7.259 1.00 1.00 H new ATOM 0 HG11 VAL A 233 139.520 1.913 5.019 1.00 1.00 H new ATOM 0 HG12 VAL A 233 139.609 3.649 5.397 1.00 1.00 H new ATOM 0 HG13 VAL A 233 140.789 2.920 4.283 1.00 1.00 H new ATOM 0 HG21 VAL A 233 141.259 0.351 5.898 1.00 1.00 H new ATOM 0 HG22 VAL A 233 142.536 1.352 5.166 1.00 1.00 H new ATOM 0 HG23 VAL A 233 142.590 0.971 6.904 1.00 1.00 H new ATOM 2380 N GLN A 234 142.265 4.810 4.475 1.00 1.00 N ATOM 2381 CA GLN A 234 142.900 5.167 3.210 1.00 1.00 C ATOM 2382 C GLN A 234 144.208 5.909 3.452 1.00 1.00 C ATOM 2383 O GLN A 234 145.248 5.553 2.889 1.00 1.00 O ATOM 2384 CB GLN A 234 141.958 6.051 2.384 1.00 1.00 C ATOM 2385 CG GLN A 234 142.518 6.252 0.977 1.00 1.00 C ATOM 2386 CD GLN A 234 142.515 4.928 0.226 1.00 1.00 C ATOM 2387 OE1 GLN A 234 141.502 4.626 -0.538 1.00 1.00 O flip ATOM 2388 NE2 GLN A 234 143.456 4.143 0.341 1.00 1.00 N flip ATOM 0 H GLN A 234 141.378 5.281 4.655 1.00 1.00 H new ATOM 0 HA GLN A 234 143.114 4.248 2.664 1.00 1.00 H new ATOM 0 HB2 GLN A 234 140.972 5.590 2.328 1.00 1.00 H new ATOM 0 HB3 GLN A 234 141.831 7.016 2.874 1.00 1.00 H new ATOM 0 HG2 GLN A 234 141.919 6.987 0.439 1.00 1.00 H new ATOM 0 HG3 GLN A 234 143.533 6.647 1.033 1.00 1.00 H new ATOM 0 HE21 GLN A 234 144.248 4.380 0.939 1.00 1.00 H new ATOM 0 HE22 GLN A 234 143.444 3.255 -0.161 1.00 1.00 H new ATOM 2397 N THR A 235 144.155 6.935 4.296 1.00 1.00 N ATOM 2398 CA THR A 235 145.345 7.714 4.602 1.00 1.00 C ATOM 2399 C THR A 235 146.355 6.850 5.339 1.00 1.00 C ATOM 2400 O THR A 235 147.562 7.085 5.264 1.00 1.00 O ATOM 2401 CB THR A 235 144.972 8.931 5.450 1.00 1.00 C ATOM 2402 OG1 THR A 235 146.118 9.747 5.635 1.00 1.00 O ATOM 2403 CG2 THR A 235 144.445 8.473 6.806 1.00 1.00 C ATOM 0 H THR A 235 143.309 7.242 4.775 1.00 1.00 H new ATOM 0 HA THR A 235 145.792 8.061 3.670 1.00 1.00 H new ATOM 0 HB THR A 235 144.197 9.503 4.940 1.00 1.00 H new ATOM 0 HG1 THR A 235 145.880 10.528 6.177 1.00 1.00 H new ATOM 0 HG21 THR A 235 144.181 9.343 7.406 1.00 1.00 H new ATOM 0 HG22 THR A 235 143.562 7.850 6.662 1.00 1.00 H new ATOM 0 HG23 THR A 235 145.215 7.898 7.320 1.00 1.00 H new ATOM 2411 N LEU A 236 145.855 5.847 6.050 1.00 1.00 N ATOM 2412 CA LEU A 236 146.726 4.953 6.791 1.00 1.00 C ATOM 2413 C LEU A 236 147.654 4.212 5.844 1.00 1.00 C ATOM 2414 O LEU A 236 148.871 4.390 5.890 1.00 1.00 O ATOM 2415 CB LEU A 236 145.883 3.951 7.600 1.00 1.00 C ATOM 2416 CG LEU A 236 146.485 3.772 9.006 1.00 1.00 C ATOM 2417 CD1 LEU A 236 147.981 3.410 8.890 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.321 5.082 9.813 1.00 1.00 C ATOM 0 H LEU A 236 144.860 5.636 6.127 1.00 1.00 H new ATOM 0 HA LEU A 236 147.332 5.544 7.478 1.00 1.00 H new ATOM 0 HB2 LEU A 236 144.856 4.307 7.678 1.00 1.00 H new ATOM 0 HB3 LEU A 236 145.850 2.991 7.085 1.00 1.00 H new ATOM 0 HG LEU A 236 145.963 2.966 9.522 1.00 1.00 H new ATOM 0 HD11 LEU A 236 148.403 3.284 9.887 1.00 1.00 H new ATOM 0 HD12 LEU A 236 148.088 2.481 8.331 1.00 1.00 H new ATOM 0 HD13 LEU A 236 148.510 4.209 8.370 1.00 1.00 H new ATOM 0 HD21 LEU A 236 146.748 4.953 10.808 1.00 1.00 H new ATOM 0 HD22 LEU A 236 146.837 5.893 9.299 1.00 1.00 H new ATOM 0 HD23 LEU A 236 145.262 5.325 9.901 1.00 1.00 H new ATOM 2430 N GLU A 237 147.075 3.372 4.999 1.00 1.00 N ATOM 2431 CA GLU A 237 147.866 2.604 4.049 1.00 1.00 C ATOM 2432 C GLU A 237 149.001 3.450 3.483 1.00 1.00 C ATOM 2433 O GLU A 237 150.161 3.062 3.551 1.00 1.00 O ATOM 2434 CB GLU A 237 146.967 2.141 2.909 1.00 1.00 C ATOM 2435 CG GLU A 237 146.050 1.012 3.382 1.00 1.00 C ATOM 2436 CD GLU A 237 146.859 -0.259 3.623 1.00 1.00 C ATOM 2437 OE1 GLU A 237 148.030 -0.264 3.279 1.00 1.00 O ATOM 2438 OE2 GLU A 237 146.303 -1.203 4.155 1.00 1.00 O ATOM 0 H GLU A 237 146.070 3.206 4.951 1.00 1.00 H new ATOM 0 HA GLU A 237 148.295 1.745 4.564 1.00 1.00 H new ATOM 0 HB2 GLU A 237 146.369 2.977 2.546 1.00 1.00 H new ATOM 0 HB3 GLU A 237 147.576 1.798 2.073 1.00 1.00 H new ATOM 0 HG2 GLU A 237 145.541 1.307 4.300 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.278 0.824 2.636 1.00 1.00 H new ATOM 2445 N ALA A 238 148.662 4.601 2.927 1.00 1.00 N ATOM 2446 CA ALA A 238 149.677 5.464 2.340 1.00 1.00 C ATOM 2447 C ALA A 238 150.692 5.921 3.380 1.00 1.00 C ATOM 2448 O ALA A 238 151.882 6.012 3.094 1.00 1.00 O ATOM 2449 CB ALA A 238 149.007 6.686 1.700 1.00 1.00 C ATOM 0 H ALA A 238 147.708 4.957 2.869 1.00 1.00 H new ATOM 0 HA ALA A 238 150.209 4.891 1.580 1.00 1.00 H new ATOM 0 HB1 ALA A 238 149.769 7.331 1.261 1.00 1.00 H new ATOM 0 HB2 ALA A 238 148.318 6.357 0.922 1.00 1.00 H new ATOM 0 HB3 ALA A 238 148.458 7.240 2.461 1.00 1.00 H new ATOM 2455 N THR A 239 150.219 6.210 4.582 1.00 1.00 N ATOM 2456 CA THR A 239 151.109 6.660 5.642 1.00 1.00 C ATOM 2457 C THR A 239 152.156 5.596 5.940 1.00 1.00 C ATOM 2458 O THR A 239 153.349 5.894 6.025 1.00 1.00 O ATOM 2459 CB THR A 239 150.298 6.957 6.908 1.00 1.00 C ATOM 2460 OG1 THR A 239 149.350 7.981 6.640 1.00 1.00 O ATOM 2461 CG2 THR A 239 151.233 7.408 8.029 1.00 1.00 C ATOM 0 H THR A 239 149.236 6.143 4.847 1.00 1.00 H new ATOM 0 HA THR A 239 151.614 7.569 5.315 1.00 1.00 H new ATOM 0 HB THR A 239 149.776 6.052 7.217 1.00 1.00 H new ATOM 0 HG1 THR A 239 148.498 7.577 6.373 1.00 1.00 H new ATOM 0 HG21 THR A 239 150.651 7.618 8.926 1.00 1.00 H new ATOM 0 HG22 THR A 239 151.954 6.619 8.241 1.00 1.00 H new ATOM 0 HG23 THR A 239 151.762 8.310 7.721 1.00 1.00 H new ATOM 2469 N TYR A 240 151.710 4.354 6.078 1.00 1.00 N ATOM 2470 CA TYR A 240 152.627 3.257 6.342 1.00 1.00 C ATOM 2471 C TYR A 240 153.452 3.001 5.097 1.00 1.00 C ATOM 2472 O TYR A 240 154.643 3.246 5.097 1.00 1.00 O ATOM 2473 CB TYR A 240 151.850 2.002 6.745 1.00 1.00 C ATOM 2474 CG TYR A 240 151.567 2.031 8.235 1.00 1.00 C ATOM 2475 CD1 TYR A 240 151.049 3.188 8.835 1.00 1.00 C ATOM 2476 CD2 TYR A 240 151.835 0.904 9.018 1.00 1.00 C ATOM 2477 CE1 TYR A 240 150.798 3.212 10.208 1.00 1.00 C ATOM 2478 CE2 TYR A 240 151.586 0.931 10.389 1.00 1.00 C ATOM 2479 CZ TYR A 240 151.067 2.084 10.987 1.00 1.00 C ATOM 2480 OH TYR A 240 150.816 2.107 12.343 1.00 1.00 O ATOM 0 H TYR A 240 150.729 4.084 6.012 1.00 1.00 H new ATOM 0 HA TYR A 240 153.290 3.519 7.167 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.914 1.948 6.189 1.00 1.00 H new ATOM 0 HB3 TYR A 240 152.424 1.111 6.492 1.00 1.00 H new ATOM 0 HD1 TYR A 240 150.844 4.062 8.234 1.00 1.00 H new ATOM 0 HD2 TYR A 240 152.235 0.012 8.560 1.00 1.00 H new ATOM 0 HE1 TYR A 240 150.396 4.103 10.668 1.00 1.00 H new ATOM 0 HE2 TYR A 240 151.794 0.059 10.991 1.00 1.00 H new ATOM 0 HH TYR A 240 151.058 1.242 12.735 1.00 1.00 H new ATOM 2490 N ARG A 241 152.815 2.461 4.052 1.00 1.00 N ATOM 2491 CA ARG A 241 153.516 2.133 2.810 1.00 1.00 C ATOM 2492 C ARG A 241 154.693 3.079 2.599 1.00 1.00 C ATOM 2493 O ARG A 241 155.799 2.638 2.298 1.00 1.00 O ATOM 2494 CB ARG A 241 152.543 2.301 1.641 1.00 1.00 C ATOM 2495 CG ARG A 241 151.497 1.187 1.676 1.00 1.00 C ATOM 2496 CD ARG A 241 150.467 1.421 0.567 1.00 1.00 C ATOM 2497 NE ARG A 241 149.672 2.609 0.853 1.00 1.00 N ATOM 2498 CZ ARG A 241 148.699 2.999 0.034 1.00 1.00 C ATOM 2499 NH1 ARG A 241 148.440 2.314 -1.044 1.00 1.00 N ATOM 2500 NH2 ARG A 241 148.002 4.067 0.310 1.00 1.00 N ATOM 0 H ARG A 241 151.819 2.243 4.043 1.00 1.00 H new ATOM 0 HA ARG A 241 153.884 1.109 2.868 1.00 1.00 H new ATOM 0 HB2 ARG A 241 152.054 3.274 1.699 1.00 1.00 H new ATOM 0 HB3 ARG A 241 153.086 2.273 0.696 1.00 1.00 H new ATOM 0 HG2 ARG A 241 151.977 0.218 1.543 1.00 1.00 H new ATOM 0 HG3 ARG A 241 151.003 1.167 2.648 1.00 1.00 H new ATOM 0 HD2 ARG A 241 150.975 1.537 -0.391 1.00 1.00 H new ATOM 0 HD3 ARG A 241 149.815 0.552 0.479 1.00 1.00 H new ATOM 0 HE ARG A 241 149.865 3.150 1.696 1.00 1.00 H new ATOM 0 HH11 ARG A 241 148.983 1.478 -1.260 1.00 1.00 H new ATOM 0 HH12 ARG A 241 147.694 2.614 -1.672 1.00 1.00 H new ATOM 0 HH21 ARG A 241 148.203 4.603 1.154 1.00 1.00 H new ATOM 0 HH22 ARG A 241 147.256 4.366 -0.318 1.00 1.00 H new ATOM 2514 N ARG A 242 154.467 4.370 2.817 1.00 1.00 N ATOM 2515 CA ARG A 242 155.550 5.344 2.681 1.00 1.00 C ATOM 2516 C ARG A 242 156.687 5.009 3.655 1.00 1.00 C ATOM 2517 O ARG A 242 157.860 5.018 3.295 1.00 1.00 O ATOM 2518 CB ARG A 242 155.015 6.748 2.958 1.00 1.00 C ATOM 2519 CG ARG A 242 154.207 7.244 1.754 1.00 1.00 C ATOM 2520 CD ARG A 242 153.525 8.569 2.104 1.00 1.00 C ATOM 2521 NE ARG A 242 154.523 9.601 2.353 1.00 1.00 N ATOM 2522 CZ ARG A 242 154.173 10.809 2.778 1.00 1.00 C ATOM 2523 NH1 ARG A 242 152.915 11.089 2.989 1.00 1.00 N ATOM 2524 NH2 ARG A 242 155.085 11.717 2.985 1.00 1.00 N ATOM 0 H ARG A 242 153.564 4.763 3.083 1.00 1.00 H new ATOM 0 HA ARG A 242 155.941 5.305 1.664 1.00 1.00 H new ATOM 0 HB2 ARG A 242 154.388 6.738 3.849 1.00 1.00 H new ATOM 0 HB3 ARG A 242 155.842 7.429 3.158 1.00 1.00 H new ATOM 0 HG2 ARG A 242 154.862 7.377 0.893 1.00 1.00 H new ATOM 0 HG3 ARG A 242 153.460 6.502 1.474 1.00 1.00 H new ATOM 0 HD2 ARG A 242 152.871 8.876 1.288 1.00 1.00 H new ATOM 0 HD3 ARG A 242 152.897 8.441 2.985 1.00 1.00 H new ATOM 0 HE ARG A 242 155.509 9.391 2.198 1.00 1.00 H new ATOM 0 HH11 ARG A 242 152.200 10.379 2.827 1.00 1.00 H new ATOM 0 HH12 ARG A 242 152.647 12.017 3.316 1.00 1.00 H new ATOM 0 HH21 ARG A 242 156.068 11.499 2.820 1.00 1.00 H new ATOM 0 HH22 ARG A 242 154.816 12.645 3.312 1.00 1.00 H new ATOM 2538 N ALA A 243 156.318 4.696 4.885 1.00 1.00 N ATOM 2539 CA ALA A 243 157.302 4.328 5.899 1.00 1.00 C ATOM 2540 C ALA A 243 158.092 3.102 5.430 1.00 1.00 C ATOM 2541 O ALA A 243 159.310 3.157 5.276 1.00 1.00 O ATOM 2542 CB ALA A 243 156.609 4.009 7.221 1.00 1.00 C ATOM 0 H ALA A 243 155.351 4.688 5.209 1.00 1.00 H new ATOM 0 HA ALA A 243 157.981 5.168 6.048 1.00 1.00 H new ATOM 0 HB1 ALA A 243 157.356 3.736 7.967 1.00 1.00 H new ATOM 0 HB2 ALA A 243 156.057 4.885 7.563 1.00 1.00 H new ATOM 0 HB3 ALA A 243 155.918 3.178 7.078 1.00 1.00 H new ATOM 2548 N ALA A 244 157.388 1.996 5.206 1.00 1.00 N ATOM 2549 CA ALA A 244 158.034 0.765 4.754 1.00 1.00 C ATOM 2550 C ALA A 244 158.914 1.037 3.539 1.00 1.00 C ATOM 2551 O ALA A 244 159.957 0.408 3.366 1.00 1.00 O ATOM 2552 CB ALA A 244 156.971 -0.282 4.389 1.00 1.00 C ATOM 0 H ALA A 244 156.378 1.925 5.329 1.00 1.00 H new ATOM 0 HA ALA A 244 158.656 0.386 5.565 1.00 1.00 H new ATOM 0 HB1 ALA A 244 157.461 -1.196 4.053 1.00 1.00 H new ATOM 0 HB2 ALA A 244 156.358 -0.499 5.264 1.00 1.00 H new ATOM 0 HB3 ALA A 244 156.338 0.105 3.590 1.00 1.00 H new ATOM 2558 N GLN A 245 158.494 1.982 2.709 1.00 1.00 N ATOM 2559 CA GLN A 245 159.263 2.331 1.519 1.00 1.00 C ATOM 2560 C GLN A 245 160.602 2.946 1.908 1.00 1.00 C ATOM 2561 O GLN A 245 161.626 2.666 1.285 1.00 1.00 O ATOM 2562 CB GLN A 245 158.467 3.307 0.641 1.00 1.00 C ATOM 2563 CG GLN A 245 157.460 2.539 -0.214 1.00 1.00 C ATOM 2564 CD GLN A 245 156.571 3.515 -0.972 1.00 1.00 C ATOM 2565 OE1 GLN A 245 156.741 4.729 -0.859 1.00 1.00 O ATOM 2566 NE2 GLN A 245 155.623 3.054 -1.740 1.00 1.00 N ATOM 0 H GLN A 245 157.634 2.517 2.834 1.00 1.00 H new ATOM 0 HA GLN A 245 159.453 1.420 0.951 1.00 1.00 H new ATOM 0 HB2 GLN A 245 157.947 4.031 1.268 1.00 1.00 H new ATOM 0 HB3 GLN A 245 159.146 3.870 0.000 1.00 1.00 H new ATOM 0 HG2 GLN A 245 157.985 1.892 -0.916 1.00 1.00 H new ATOM 0 HG3 GLN A 245 156.850 1.894 0.419 1.00 1.00 H new ATOM 0 HE21 GLN A 245 155.485 2.048 -1.831 1.00 1.00 H new ATOM 0 HE22 GLN A 245 155.020 3.700 -2.249 1.00 1.00 H new ATOM 2575 N ASP A 246 160.588 3.784 2.936 1.00 1.00 N ATOM 2576 CA ASP A 246 161.810 4.433 3.396 1.00 1.00 C ATOM 2577 C ASP A 246 162.823 3.385 3.848 1.00 1.00 C ATOM 2578 O ASP A 246 164.007 3.469 3.523 1.00 1.00 O ATOM 2579 CB ASP A 246 161.498 5.379 4.559 1.00 1.00 C ATOM 2580 CG ASP A 246 160.749 6.607 4.051 1.00 1.00 C ATOM 2581 OD1 ASP A 246 160.744 6.819 2.851 1.00 1.00 O ATOM 2582 OD2 ASP A 246 160.188 7.315 4.872 1.00 1.00 O ATOM 0 H ASP A 246 159.751 4.030 3.464 1.00 1.00 H new ATOM 0 HA ASP A 246 162.232 5.006 2.570 1.00 1.00 H new ATOM 0 HB2 ASP A 246 160.898 4.862 5.308 1.00 1.00 H new ATOM 0 HB3 ASP A 246 162.423 5.684 5.048 1.00 1.00 H new ATOM 2587 N ALA A 247 162.348 2.391 4.592 1.00 1.00 N ATOM 2588 CA ALA A 247 163.225 1.331 5.074 1.00 1.00 C ATOM 2589 C ALA A 247 163.610 0.394 3.935 1.00 1.00 C ATOM 2590 O ALA A 247 164.578 -0.358 4.034 1.00 1.00 O ATOM 2591 CB ALA A 247 162.522 0.530 6.170 1.00 1.00 C ATOM 0 H ALA A 247 161.372 2.298 4.872 1.00 1.00 H new ATOM 0 HA ALA A 247 164.128 1.790 5.477 1.00 1.00 H new ATOM 0 HB1 ALA A 247 163.184 -0.260 6.525 1.00 1.00 H new ATOM 0 HB2 ALA A 247 162.270 1.191 6.999 1.00 1.00 H new ATOM 0 HB3 ALA A 247 161.611 0.087 5.769 1.00 1.00 H new ATOM 2597 N SER A 248 162.841 0.447 2.853 1.00 1.00 N ATOM 2598 CA SER A 248 163.103 -0.398 1.690 1.00 1.00 C ATOM 2599 C SER A 248 164.149 0.238 0.778 1.00 1.00 C ATOM 2600 O SER A 248 164.976 -0.459 0.190 1.00 1.00 O ATOM 2601 CB SER A 248 161.810 -0.634 0.912 1.00 1.00 C ATOM 2602 OG SER A 248 162.064 -1.533 -0.160 1.00 1.00 O ATOM 0 H SER A 248 162.034 1.063 2.755 1.00 1.00 H new ATOM 0 HA SER A 248 163.490 -1.354 2.044 1.00 1.00 H new ATOM 0 HB2 SER A 248 161.045 -1.043 1.572 1.00 1.00 H new ATOM 0 HB3 SER A 248 161.426 0.311 0.526 1.00 1.00 H new ATOM 0 HG SER A 248 161.236 -1.688 -0.660 1.00 1.00 H new