USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 556 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= -0.417 USER MOD Single : A 81 HIS : no HE2:sc= -3.2! C(o=-3.2!,f=-5.7!) USER MOD Single : A 85 SER OG : rot 51:sc= -3.18! USER MOD Single : A 87 MET CE :methyl -113:sc= -0.237 (180deg=-1.54) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0033 USER MOD Single : A 92 TYR OH : rot -166:sc= 0.212 USER MOD Single : A 94 THR OG1 : rot 116:sc= 0.597 USER MOD Single : A 96 SER OG : rot 180:sc= -1.16 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -1.27 K(o=-1.3,f=-7.3!) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot 155:sc= -3.74 USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.313 X(o=-0.31,f=-0.01) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ -130:sc= 0.788 (180deg=-2.37!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 35:sc= 0.82 USER MOD Single : A 144 GLN : amide:sc= -1.95 X(o=-2,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -11.389 13.194 8.157 1.00 1.00 N ATOM 2 CA MET A 70 -10.249 14.094 8.140 1.00 1.00 C ATOM 3 C MET A 70 -10.626 15.447 7.531 1.00 1.00 C ATOM 4 O MET A 70 -10.808 15.556 6.320 1.00 1.00 O ATOM 5 CB MET A 70 -9.115 13.467 7.328 1.00 1.00 C ATOM 6 CG MET A 70 -7.807 14.237 7.524 1.00 1.00 C ATOM 7 SD MET A 70 -6.483 13.105 7.908 1.00 1.00 S ATOM 8 CE MET A 70 -5.326 13.532 6.617 1.00 1.00 C ATOM 0 HA MET A 70 -9.925 14.257 9.168 1.00 1.00 H new ATOM 0 HB2 MET A 70 -8.978 12.429 7.630 1.00 1.00 H new ATOM 0 HB3 MET A 70 -9.381 13.459 6.271 1.00 1.00 H new ATOM 0 HG2 MET A 70 -7.567 14.797 6.620 1.00 1.00 H new ATOM 0 HG3 MET A 70 -7.920 14.963 8.329 1.00 1.00 H new ATOM 0 HE1 MET A 70 -4.433 12.914 6.709 1.00 1.00 H new ATOM 0 HE2 MET A 70 -5.787 13.361 5.644 1.00 1.00 H new ATOM 0 HE3 MET A 70 -5.051 14.583 6.708 1.00 1.00 H new ATOM 16 N GLU A 71 -10.732 16.442 8.399 1.00 1.00 N ATOM 17 CA GLU A 71 -11.085 17.782 7.961 1.00 1.00 C ATOM 18 C GLU A 71 -10.080 18.282 6.922 1.00 1.00 C ATOM 19 O GLU A 71 -8.956 17.789 6.852 1.00 1.00 O ATOM 20 CB GLU A 71 -11.169 18.742 9.149 1.00 1.00 C ATOM 21 CG GLU A 71 -12.415 18.463 9.992 1.00 1.00 C ATOM 22 CD GLU A 71 -12.034 17.926 11.374 1.00 1.00 C ATOM 23 OE1 GLU A 71 -12.127 18.658 12.370 1.00 1.00 O ATOM 24 OE2 GLU A 71 -11.629 16.702 11.390 1.00 1.00 O ATOM 0 H GLU A 71 -10.580 16.347 9.403 1.00 1.00 H new ATOM 0 HA GLU A 71 -12.070 17.744 7.496 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -10.277 18.640 9.767 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -11.192 19.771 8.789 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -12.997 19.378 10.101 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -13.051 17.741 9.480 1.00 1.00 H new ATOM 30 N ALA A 72 -10.522 19.256 6.140 1.00 1.00 N ATOM 31 CA ALA A 72 -9.675 19.829 5.107 1.00 1.00 C ATOM 32 C ALA A 72 -10.094 21.279 4.857 1.00 1.00 C ATOM 33 O ALA A 72 -10.975 21.542 4.040 1.00 1.00 O ATOM 34 CB ALA A 72 -9.760 18.971 3.843 1.00 1.00 C ATOM 0 H ALA A 72 -11.455 19.663 6.201 1.00 1.00 H new ATOM 0 HA ALA A 72 -8.633 19.837 5.426 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -9.125 19.401 3.068 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -9.424 17.959 4.067 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -10.791 18.942 3.492 1.00 1.00 H new ATOM 40 N PRO A 73 -9.426 22.206 5.594 1.00 1.00 N ATOM 41 CA PRO A 73 -9.719 23.623 5.459 1.00 1.00 C ATOM 42 C PRO A 73 -9.135 24.183 4.162 1.00 1.00 C ATOM 43 O PRO A 73 -9.764 25.006 3.498 1.00 1.00 O ATOM 44 CB PRO A 73 -9.129 24.266 6.704 1.00 1.00 C ATOM 45 CG PRO A 73 -8.127 23.265 7.256 1.00 1.00 C ATOM 46 CD PRO A 73 -8.376 21.931 6.571 1.00 1.00 C ATOM 0 HA PRO A 73 -10.787 23.827 5.389 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -8.644 25.212 6.462 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -9.906 24.485 7.436 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -7.108 23.604 7.072 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -8.240 23.167 8.336 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -7.473 21.560 6.087 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -8.690 21.171 7.286 1.00 1.00 H new ATOM 51 N ALA A 74 -7.938 23.715 3.837 1.00 1.00 N ATOM 52 CA ALA A 74 -7.262 24.159 2.631 1.00 1.00 C ATOM 53 C ALA A 74 -8.277 24.262 1.491 1.00 1.00 C ATOM 54 O ALA A 74 -8.492 25.342 0.942 1.00 1.00 O ATOM 55 CB ALA A 74 -6.115 23.199 2.305 1.00 1.00 C ATOM 0 H ALA A 74 -7.419 23.032 4.389 1.00 1.00 H new ATOM 0 HA ALA A 74 -6.828 25.148 2.777 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -5.608 23.532 1.400 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -5.407 23.184 3.133 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -6.513 22.196 2.150 1.00 1.00 H new ATOM 61 N ALA A 75 -8.875 23.123 1.169 1.00 1.00 N ATOM 62 CA ALA A 75 -9.862 23.073 0.104 1.00 1.00 C ATOM 63 C ALA A 75 -10.901 21.997 0.428 1.00 1.00 C ATOM 64 O ALA A 75 -12.084 22.296 0.575 1.00 1.00 O ATOM 65 CB ALA A 75 -9.160 22.821 -1.232 1.00 1.00 C ATOM 0 H ALA A 75 -8.695 22.229 1.627 1.00 1.00 H new ATOM 0 HA ALA A 75 -10.387 24.025 0.022 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -9.901 22.784 -2.031 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -8.454 23.627 -1.430 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -8.625 21.872 -1.189 1.00 1.00 H new ATOM 71 N ALA A 76 -10.419 20.767 0.532 1.00 1.00 N ATOM 72 CA ALA A 76 -11.290 19.645 0.837 1.00 1.00 C ATOM 73 C ALA A 76 -10.450 18.373 0.973 1.00 1.00 C ATOM 74 O ALA A 76 -9.314 18.324 0.504 1.00 1.00 O ATOM 75 CB ALA A 76 -12.363 19.523 -0.247 1.00 1.00 C ATOM 0 H ALA A 76 -9.436 20.523 0.410 1.00 1.00 H new ATOM 0 HA ALA A 76 -11.802 19.804 1.786 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -13.017 18.681 -0.019 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -12.951 20.440 -0.282 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -11.887 19.361 -1.214 1.00 1.00 H new ATOM 81 N GLU A 77 -11.042 17.376 1.614 1.00 1.00 N ATOM 82 CA GLU A 77 -10.362 16.109 1.817 1.00 1.00 C ATOM 83 C GLU A 77 -10.416 15.268 0.540 1.00 1.00 C ATOM 84 O GLU A 77 -11.496 14.947 0.049 1.00 1.00 O ATOM 85 CB GLU A 77 -10.962 15.348 3.000 1.00 1.00 C ATOM 86 CG GLU A 77 -12.409 14.940 2.713 1.00 1.00 C ATOM 87 CD GLU A 77 -12.524 13.428 2.513 1.00 1.00 C ATOM 88 OE1 GLU A 77 -12.921 12.973 1.430 1.00 1.00 O ATOM 89 OE2 GLU A 77 -12.180 12.715 3.533 1.00 1.00 O ATOM 0 H GLU A 77 -11.985 17.420 1.999 1.00 1.00 H new ATOM 0 HA GLU A 77 -9.317 16.313 2.051 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -10.364 14.460 3.207 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -10.927 15.971 3.894 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -13.049 15.251 3.539 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -12.766 15.456 1.822 1.00 1.00 H new ATOM 95 N ILE A 78 -9.235 14.935 0.038 1.00 1.00 N ATOM 96 CA ILE A 78 -9.134 14.137 -1.172 1.00 1.00 C ATOM 97 C ILE A 78 -8.986 12.662 -0.795 1.00 1.00 C ATOM 98 O ILE A 78 -8.009 12.016 -1.171 1.00 1.00 O ATOM 99 CB ILE A 78 -8.006 14.660 -2.065 1.00 1.00 C ATOM 100 CG1 ILE A 78 -7.882 13.820 -3.338 1.00 1.00 C ATOM 101 CG2 ILE A 78 -6.686 14.733 -1.295 1.00 1.00 C ATOM 102 CD1 ILE A 78 -9.255 13.564 -3.963 1.00 1.00 C ATOM 0 H ILE A 78 -8.340 15.204 0.448 1.00 1.00 H new ATOM 0 HA ILE A 78 -10.045 14.225 -1.763 1.00 1.00 H new ATOM 0 HB ILE A 78 -8.255 15.676 -2.372 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -7.242 14.333 -4.056 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -7.402 12.870 -3.105 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -5.901 15.108 -1.953 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -6.798 15.405 -0.444 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -6.417 13.739 -0.939 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -9.138 12.965 -4.866 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -9.884 13.029 -3.252 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -9.722 14.515 -4.217 1.00 1.00 H new ATOM 113 N SER A 79 -9.970 12.172 -0.055 1.00 1.00 N ATOM 114 CA SER A 79 -9.963 10.785 0.377 1.00 1.00 C ATOM 115 C SER A 79 -8.723 10.510 1.231 1.00 1.00 C ATOM 116 O SER A 79 -8.744 10.708 2.444 1.00 1.00 O ATOM 117 CB SER A 79 -10.004 9.834 -0.821 1.00 1.00 C ATOM 118 OG SER A 79 -9.501 8.542 -0.494 1.00 1.00 O ATOM 0 H SER A 79 -10.778 12.711 0.256 1.00 1.00 H new ATOM 0 HA SER A 79 -10.856 10.609 0.976 1.00 1.00 H new ATOM 0 HB2 SER A 79 -11.030 9.744 -1.178 1.00 1.00 H new ATOM 0 HB3 SER A 79 -9.418 10.255 -1.638 1.00 1.00 H new ATOM 0 HG SER A 79 -9.545 7.964 -1.284 1.00 1.00 H new ATOM 123 N GLY A 80 -7.672 10.058 0.562 1.00 1.00 N ATOM 124 CA GLY A 80 -6.426 9.754 1.244 1.00 1.00 C ATOM 125 C GLY A 80 -6.632 8.673 2.306 1.00 1.00 C ATOM 126 O GLY A 80 -7.462 8.827 3.201 1.00 1.00 O ATOM 0 H GLY A 80 -7.658 9.895 -0.445 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -5.683 9.420 0.520 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -6.033 10.657 1.711 1.00 1.00 H new ATOM 130 N HIS A 81 -5.861 7.602 2.173 1.00 1.00 N ATOM 131 CA HIS A 81 -5.949 6.496 3.110 1.00 1.00 C ATOM 132 C HIS A 81 -4.552 5.923 3.361 1.00 1.00 C ATOM 133 O HIS A 81 -3.788 5.708 2.421 1.00 1.00 O ATOM 134 CB HIS A 81 -6.942 5.442 2.616 1.00 1.00 C ATOM 135 CG HIS A 81 -6.577 4.027 2.997 1.00 1.00 C ATOM 136 ND1 HIS A 81 -6.802 3.510 4.262 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.003 3.028 2.269 1.00 1.00 C ATOM 138 CE1 HIS A 81 -6.377 2.255 4.282 1.00 1.00 C ATOM 139 NE2 HIS A 81 -5.882 1.958 3.046 1.00 1.00 N ATOM 0 H HIS A 81 -5.173 7.478 1.430 1.00 1.00 H new ATOM 0 HA HIS A 81 -6.334 6.854 4.065 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -7.929 5.672 3.017 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -7.015 5.508 1.530 1.00 1.00 H new ATOM 0 HD1 HIS A 81 -7.223 4.010 5.045 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -5.698 3.095 1.235 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -6.416 1.585 5.128 1.00 1.00 H new ATOM 146 N ILE A 82 -4.262 5.693 4.632 1.00 1.00 N ATOM 147 CA ILE A 82 -2.970 5.149 5.018 1.00 1.00 C ATOM 148 C ILE A 82 -3.107 3.645 5.259 1.00 1.00 C ATOM 149 O ILE A 82 -3.917 3.214 6.079 1.00 1.00 O ATOM 150 CB ILE A 82 -2.403 5.915 6.215 1.00 1.00 C ATOM 151 CG1 ILE A 82 -2.118 7.372 5.848 1.00 1.00 C ATOM 152 CG2 ILE A 82 -1.165 5.213 6.778 1.00 1.00 C ATOM 153 CD1 ILE A 82 -2.451 8.306 7.014 1.00 1.00 C ATOM 0 H ILE A 82 -4.899 5.873 5.408 1.00 1.00 H new ATOM 0 HA ILE A 82 -2.246 5.279 4.214 1.00 1.00 H new ATOM 0 HB ILE A 82 -3.156 5.923 7.003 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -1.068 7.484 5.576 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -2.705 7.652 4.974 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.781 5.778 7.628 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.433 4.207 7.102 1.00 1.00 H new ATOM 0 HG23 ILE A 82 -0.398 5.153 6.006 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -2.239 9.336 6.727 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -3.507 8.210 7.267 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -1.844 8.038 7.879 1.00 1.00 H new ATOM 164 N VAL A 83 -2.303 2.885 4.530 1.00 1.00 N ATOM 165 CA VAL A 83 -2.322 1.437 4.654 1.00 1.00 C ATOM 166 C VAL A 83 -1.491 1.023 5.870 1.00 1.00 C ATOM 167 O VAL A 83 -0.307 1.346 5.956 1.00 1.00 O ATOM 168 CB VAL A 83 -1.842 0.793 3.352 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.693 -0.720 3.512 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.780 1.134 2.193 1.00 1.00 C ATOM 0 H VAL A 83 -1.633 3.245 3.850 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.339 1.081 4.819 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.859 1.203 3.118 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.351 -1.153 2.572 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.966 -0.933 4.296 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.656 -1.154 3.782 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.416 0.664 1.280 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.782 0.767 2.416 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.812 2.215 2.057 1.00 1.00 H new ATOM 180 N ARG A 84 -2.143 0.312 6.779 1.00 1.00 N ATOM 181 CA ARG A 84 -1.478 -0.150 7.985 1.00 1.00 C ATOM 182 C ARG A 84 -1.307 -1.669 7.948 1.00 1.00 C ATOM 183 O ARG A 84 -2.290 -2.406 7.875 1.00 1.00 O ATOM 184 CB ARG A 84 -2.272 0.237 9.234 1.00 1.00 C ATOM 185 CG ARG A 84 -2.198 1.744 9.487 1.00 1.00 C ATOM 186 CD ARG A 84 -2.389 2.061 10.971 1.00 1.00 C ATOM 187 NE ARG A 84 -3.668 2.778 11.175 1.00 1.00 N ATOM 188 CZ ARG A 84 -4.177 3.088 12.386 1.00 1.00 C ATOM 189 NH1 ARG A 84 -3.518 2.747 13.514 1.00 1.00 N ATOM 190 NH2 ARG A 84 -5.328 3.730 12.451 1.00 1.00 N ATOM 0 H ARG A 84 -3.125 0.045 6.704 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.499 0.328 8.028 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.313 -0.065 9.115 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.881 -0.300 10.098 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.234 2.126 9.151 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.964 2.253 8.901 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -2.383 1.139 11.552 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -1.560 2.670 11.331 1.00 1.00 H new ATOM 0 HE ARG A 84 -4.198 3.055 10.349 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -2.628 2.251 13.455 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -3.910 2.985 14.425 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -5.819 3.984 11.594 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -5.727 3.972 13.358 1.00 1.00 H new ATOM 199 N SER A 85 -0.053 -2.094 7.999 1.00 1.00 N ATOM 200 CA SER A 85 0.258 -3.513 7.972 1.00 1.00 C ATOM 201 C SER A 85 -0.759 -4.289 8.809 1.00 1.00 C ATOM 202 O SER A 85 -0.720 -4.246 10.037 1.00 1.00 O ATOM 203 CB SER A 85 1.676 -3.775 8.484 1.00 1.00 C ATOM 204 OG SER A 85 1.963 -5.169 8.571 1.00 1.00 O ATOM 0 H SER A 85 0.760 -1.480 8.059 1.00 1.00 H new ATOM 0 HA SER A 85 0.204 -3.855 6.938 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.396 -3.297 7.819 1.00 1.00 H new ATOM 0 HB3 SER A 85 1.797 -3.318 9.466 1.00 1.00 H new ATOM 0 HG SER A 85 1.739 -5.603 7.721 1.00 1.00 H new ATOM 209 N PRO A 86 -1.672 -4.998 8.092 1.00 1.00 N ATOM 210 CA PRO A 86 -2.699 -5.783 8.757 1.00 1.00 C ATOM 211 C PRO A 86 -2.113 -7.067 9.347 1.00 1.00 C ATOM 212 O PRO A 86 -2.833 -7.865 9.943 1.00 1.00 O ATOM 213 CB PRO A 86 -3.747 -6.045 7.687 1.00 1.00 C ATOM 214 CG PRO A 86 -3.054 -5.800 6.356 1.00 1.00 C ATOM 215 CD PRO A 86 -1.750 -5.072 6.637 1.00 1.00 C ATOM 0 HA PRO A 86 -3.139 -5.265 9.609 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.122 -7.066 7.750 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.604 -5.382 7.809 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -2.862 -6.744 5.846 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.689 -5.206 5.699 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -0.898 -5.611 6.222 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.747 -4.078 6.189 1.00 1.00 H new ATOM 220 N MET A 87 -0.811 -7.225 9.161 1.00 1.00 N ATOM 221 CA MET A 87 -0.119 -8.398 9.667 1.00 1.00 C ATOM 222 C MET A 87 1.389 -8.154 9.747 1.00 1.00 C ATOM 223 O MET A 87 1.982 -7.604 8.821 1.00 1.00 O ATOM 224 CB MET A 87 -0.397 -9.590 8.749 1.00 1.00 C ATOM 225 CG MET A 87 0.192 -9.358 7.356 1.00 1.00 C ATOM 226 SD MET A 87 -0.578 -10.455 6.177 1.00 1.00 S ATOM 227 CE MET A 87 -2.215 -9.747 6.120 1.00 1.00 C ATOM 0 H MET A 87 -0.217 -6.560 8.667 1.00 1.00 H new ATOM 0 HA MET A 87 -0.486 -8.609 10.671 1.00 1.00 H new ATOM 0 HB2 MET A 87 0.030 -10.495 9.182 1.00 1.00 H new ATOM 0 HB3 MET A 87 -1.472 -9.751 8.671 1.00 1.00 H new ATOM 0 HG2 MET A 87 0.038 -8.322 7.055 1.00 1.00 H new ATOM 0 HG3 MET A 87 1.268 -9.528 7.374 1.00 1.00 H new ATOM 0 HE1 MET A 87 -2.930 -10.450 6.547 1.00 1.00 H new ATOM 0 HE2 MET A 87 -2.231 -8.820 6.693 1.00 1.00 H new ATOM 0 HE3 MET A 87 -2.485 -9.538 5.085 1.00 1.00 H new ATOM 235 N VAL A 88 1.966 -8.575 10.862 1.00 1.00 N ATOM 236 CA VAL A 88 3.394 -8.410 11.075 1.00 1.00 C ATOM 237 C VAL A 88 4.157 -9.358 10.147 1.00 1.00 C ATOM 238 O VAL A 88 3.746 -10.500 9.946 1.00 1.00 O ATOM 239 CB VAL A 88 3.732 -8.620 12.553 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.097 -8.022 12.893 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.638 -8.040 13.452 1.00 1.00 C ATOM 0 H VAL A 88 1.471 -9.031 11.628 1.00 1.00 H new ATOM 0 HA VAL A 88 3.701 -7.394 10.827 1.00 1.00 H new ATOM 0 HB VAL A 88 3.783 -9.693 12.737 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.313 -8.185 13.949 1.00 1.00 H new ATOM 0 HG12 VAL A 88 5.866 -8.502 12.287 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.087 -6.952 12.686 1.00 1.00 H new ATOM 0 HG21 VAL A 88 2.902 -8.202 14.497 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.541 -6.971 13.264 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.690 -8.533 13.236 1.00 1.00 H new ATOM 251 N GLY A 89 5.254 -8.849 9.605 1.00 1.00 N ATOM 252 CA GLY A 89 6.078 -9.636 8.703 1.00 1.00 C ATOM 253 C GLY A 89 6.940 -8.732 7.820 1.00 1.00 C ATOM 254 O GLY A 89 7.768 -7.975 8.323 1.00 1.00 O ATOM 0 H GLY A 89 5.591 -7.901 9.773 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.718 -10.305 9.279 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.443 -10.263 8.077 1.00 1.00 H new ATOM 258 N THR A 90 6.716 -8.842 6.519 1.00 1.00 N ATOM 259 CA THR A 90 7.462 -8.045 5.560 1.00 1.00 C ATOM 260 C THR A 90 6.507 -7.325 4.607 1.00 1.00 C ATOM 261 O THR A 90 5.309 -7.603 4.595 1.00 1.00 O ATOM 262 CB THR A 90 8.452 -8.967 4.847 1.00 1.00 C ATOM 263 OG1 THR A 90 9.146 -9.620 5.907 1.00 1.00 O ATOM 264 CG2 THR A 90 9.545 -8.194 4.106 1.00 1.00 C ATOM 0 H THR A 90 6.028 -9.472 6.106 1.00 1.00 H new ATOM 0 HA THR A 90 8.029 -7.258 6.057 1.00 1.00 H new ATOM 0 HB THR A 90 7.913 -9.599 4.141 1.00 1.00 H new ATOM 0 HG1 THR A 90 9.808 -10.239 5.533 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.220 -8.897 3.618 1.00 1.00 H new ATOM 0 HG22 THR A 90 9.089 -7.548 3.356 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.106 -7.586 4.816 1.00 1.00 H new ATOM 272 N PHE A 91 7.073 -6.412 3.831 1.00 1.00 N ATOM 273 CA PHE A 91 6.287 -5.650 2.877 1.00 1.00 C ATOM 274 C PHE A 91 7.055 -5.450 1.569 1.00 1.00 C ATOM 275 O PHE A 91 8.266 -5.233 1.582 1.00 1.00 O ATOM 276 CB PHE A 91 6.017 -4.283 3.510 1.00 1.00 C ATOM 277 CG PHE A 91 5.406 -3.261 2.548 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.153 -2.752 1.533 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.116 -2.862 2.710 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.587 -1.805 0.640 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.549 -1.914 1.818 1.00 1.00 C ATOM 282 CZ PHE A 91 4.297 -1.405 0.802 1.00 1.00 C ATOM 0 H PHE A 91 8.067 -6.183 3.844 1.00 1.00 H new ATOM 0 HA PHE A 91 5.364 -6.182 2.647 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.346 -4.413 4.359 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.953 -3.884 3.901 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.178 -3.068 1.406 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.523 -3.266 3.517 1.00 1.00 H new ATOM 0 HE1 PHE A 91 6.180 -1.402 -0.168 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.524 -1.597 1.946 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.866 -0.683 0.124 1.00 1.00 H new ATOM 291 N TYR A 92 6.319 -5.529 0.470 1.00 1.00 N ATOM 292 CA TYR A 92 6.916 -5.360 -0.844 1.00 1.00 C ATOM 293 C TYR A 92 6.052 -4.457 -1.727 1.00 1.00 C ATOM 294 O TYR A 92 4.842 -4.363 -1.527 1.00 1.00 O ATOM 295 CB TYR A 92 6.973 -6.758 -1.464 1.00 1.00 C ATOM 296 CG TYR A 92 8.032 -7.671 -0.845 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.365 -7.489 -1.150 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.652 -8.679 0.020 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.361 -8.349 -0.566 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.649 -9.539 0.604 1.00 1.00 C ATOM 301 CZ TYR A 92 9.954 -9.332 0.282 1.00 1.00 C ATOM 302 OH TYR A 92 10.895 -10.145 0.833 1.00 1.00 O ATOM 0 H TYR A 92 5.315 -5.708 0.463 1.00 1.00 H new ATOM 0 HA TYR A 92 7.900 -4.899 -0.762 1.00 1.00 H new ATOM 0 HB2 TYR A 92 5.996 -7.230 -1.361 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.170 -6.663 -2.532 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.661 -6.701 -1.827 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.608 -8.822 0.258 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.408 -8.217 -0.796 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.367 -10.330 1.282 1.00 1.00 H new ATOM 0 HH TYR A 92 10.459 -10.927 1.232 1.00 1.00 H new ATOM 311 N ARG A 93 6.707 -3.818 -2.685 1.00 1.00 N ATOM 312 CA ARG A 93 6.014 -2.927 -3.599 1.00 1.00 C ATOM 313 C ARG A 93 5.768 -3.626 -4.938 1.00 1.00 C ATOM 314 O ARG A 93 4.956 -3.169 -5.740 1.00 1.00 O ATOM 315 CB ARG A 93 6.819 -1.649 -3.839 1.00 1.00 C ATOM 316 CG ARG A 93 7.263 -1.024 -2.515 1.00 1.00 C ATOM 317 CD ARG A 93 6.285 0.065 -2.067 1.00 1.00 C ATOM 318 NE ARG A 93 6.114 1.065 -3.143 1.00 1.00 N ATOM 319 CZ ARG A 93 7.067 1.945 -3.518 1.00 1.00 C ATOM 320 NH1 ARG A 93 8.269 1.953 -2.905 1.00 1.00 N ATOM 321 NH2 ARG A 93 6.805 2.796 -4.492 1.00 1.00 N ATOM 0 H ARG A 93 7.711 -3.900 -2.848 1.00 1.00 H new ATOM 0 HA ARG A 93 5.060 -2.662 -3.143 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.693 -1.875 -4.450 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.215 -0.934 -4.398 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.329 -1.796 -1.748 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.260 -0.599 -2.626 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.322 -0.380 -1.817 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.656 0.550 -1.164 1.00 1.00 H new ATOM 0 HE ARG A 93 5.220 1.092 -3.633 1.00 1.00 H new ATOM 0 HH11 ARG A 93 8.462 1.291 -2.153 1.00 1.00 H new ATOM 0 HH12 ARG A 93 8.984 2.621 -3.194 1.00 1.00 H new ATOM 0 HH21 ARG A 93 5.893 2.783 -4.950 1.00 1.00 H new ATOM 0 HH22 ARG A 93 7.514 3.467 -4.787 1.00 1.00 H new ATOM 330 N THR A 94 6.485 -4.722 -5.138 1.00 1.00 N ATOM 331 CA THR A 94 6.355 -5.487 -6.365 1.00 1.00 C ATOM 332 C THR A 94 6.179 -6.974 -6.050 1.00 1.00 C ATOM 333 O THR A 94 6.591 -7.441 -4.989 1.00 1.00 O ATOM 334 CB THR A 94 7.577 -5.193 -7.238 1.00 1.00 C ATOM 335 OG1 THR A 94 8.684 -5.582 -6.430 1.00 1.00 O ATOM 336 CG2 THR A 94 7.788 -3.694 -7.462 1.00 1.00 C ATOM 0 H THR A 94 7.158 -5.098 -4.470 1.00 1.00 H new ATOM 0 HA THR A 94 5.463 -5.195 -6.919 1.00 1.00 H new ATOM 0 HB THR A 94 7.464 -5.692 -8.200 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.154 -6.329 -6.856 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.667 -3.540 -8.087 1.00 1.00 H new ATOM 0 HG22 THR A 94 6.913 -3.273 -7.957 1.00 1.00 H new ATOM 0 HG23 THR A 94 7.935 -3.200 -6.502 1.00 1.00 H new ATOM 344 N PRO A 95 5.548 -7.695 -7.015 1.00 1.00 N ATOM 345 CA PRO A 95 5.311 -9.120 -6.851 1.00 1.00 C ATOM 346 C PRO A 95 6.601 -9.917 -7.050 1.00 1.00 C ATOM 347 O PRO A 95 6.771 -10.986 -6.466 1.00 1.00 O ATOM 348 CB PRO A 95 4.238 -9.460 -7.872 1.00 1.00 C ATOM 349 CG PRO A 95 4.247 -8.324 -8.882 1.00 1.00 C ATOM 350 CD PRO A 95 5.045 -7.176 -8.283 1.00 1.00 C ATOM 0 HA PRO A 95 4.981 -9.379 -5.845 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.448 -10.414 -8.356 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.262 -9.552 -7.396 1.00 1.00 H new ATOM 0 HG2 PRO A 95 4.694 -8.651 -9.821 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.229 -8.005 -9.107 1.00 1.00 H new ATOM 0 HD2 PRO A 95 5.862 -6.876 -8.940 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.420 -6.296 -8.130 1.00 1.00 H new ATOM 355 N SER A 96 7.478 -9.365 -7.877 1.00 1.00 N ATOM 356 CA SER A 96 8.748 -10.011 -8.162 1.00 1.00 C ATOM 357 C SER A 96 9.859 -8.963 -8.252 1.00 1.00 C ATOM 358 O SER A 96 9.601 -7.768 -8.131 1.00 1.00 O ATOM 359 CB SER A 96 8.676 -10.822 -9.456 1.00 1.00 C ATOM 360 OG SER A 96 9.050 -12.183 -9.257 1.00 1.00 O ATOM 0 H SER A 96 7.334 -8.478 -8.359 1.00 1.00 H new ATOM 0 HA SER A 96 8.972 -10.699 -7.347 1.00 1.00 H new ATOM 0 HB2 SER A 96 7.662 -10.780 -9.854 1.00 1.00 H new ATOM 0 HB3 SER A 96 9.331 -10.372 -10.202 1.00 1.00 H new ATOM 0 HG SER A 96 8.989 -12.667 -10.107 1.00 1.00 H new ATOM 365 N PRO A 97 11.105 -9.464 -8.470 1.00 1.00 N ATOM 366 CA PRO A 97 12.257 -8.585 -8.579 1.00 1.00 C ATOM 367 C PRO A 97 12.272 -7.865 -9.929 1.00 1.00 C ATOM 368 O PRO A 97 12.545 -6.668 -9.995 1.00 1.00 O ATOM 369 CB PRO A 97 13.461 -9.488 -8.374 1.00 1.00 C ATOM 370 CG PRO A 97 12.969 -10.904 -8.620 1.00 1.00 C ATOM 371 CD PRO A 97 11.448 -10.875 -8.619 1.00 1.00 C ATOM 0 HA PRO A 97 12.246 -7.784 -7.840 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.265 -9.229 -9.063 1.00 1.00 H new ATOM 0 HB3 PRO A 97 13.860 -9.383 -7.365 1.00 1.00 H new ATOM 0 HG2 PRO A 97 13.343 -11.278 -9.573 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.339 -11.577 -7.846 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.043 -11.285 -9.544 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.041 -11.470 -7.801 1.00 1.00 H new ATOM 376 N ASP A 98 11.975 -8.626 -10.972 1.00 1.00 N ATOM 377 CA ASP A 98 11.951 -8.076 -12.317 1.00 1.00 C ATOM 378 C ASP A 98 10.501 -7.830 -12.737 1.00 1.00 C ATOM 379 O ASP A 98 10.070 -8.293 -13.792 1.00 1.00 O ATOM 380 CB ASP A 98 12.577 -9.046 -13.320 1.00 1.00 C ATOM 381 CG ASP A 98 12.157 -10.508 -13.154 1.00 1.00 C ATOM 382 OD1 ASP A 98 11.062 -10.909 -13.578 1.00 1.00 O ATOM 383 OD2 ASP A 98 13.017 -11.259 -12.553 1.00 1.00 O ATOM 0 H ASP A 98 11.749 -9.619 -10.913 1.00 1.00 H new ATOM 0 HA ASP A 98 12.521 -7.147 -12.312 1.00 1.00 H new ATOM 0 HB2 ASP A 98 12.317 -8.721 -14.327 1.00 1.00 H new ATOM 0 HB3 ASP A 98 13.662 -8.983 -13.235 1.00 1.00 H new ATOM 388 N ALA A 99 9.787 -7.104 -11.890 1.00 1.00 N ATOM 389 CA ALA A 99 8.395 -6.791 -12.160 1.00 1.00 C ATOM 390 C ALA A 99 8.120 -5.334 -11.783 1.00 1.00 C ATOM 391 O ALA A 99 8.691 -4.820 -10.822 1.00 1.00 O ATOM 392 CB ALA A 99 7.495 -7.770 -11.401 1.00 1.00 C ATOM 0 H ALA A 99 10.147 -6.723 -11.015 1.00 1.00 H new ATOM 0 HA ALA A 99 8.176 -6.902 -13.222 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.450 -7.535 -11.603 1.00 1.00 H new ATOM 0 HB2 ALA A 99 7.708 -8.788 -11.727 1.00 1.00 H new ATOM 0 HB3 ALA A 99 7.685 -7.685 -10.331 1.00 1.00 H new ATOM 398 N LYS A 100 7.246 -4.710 -12.558 1.00 1.00 N ATOM 399 CA LYS A 100 6.889 -3.322 -12.317 1.00 1.00 C ATOM 400 C LYS A 100 6.330 -3.183 -10.900 1.00 1.00 C ATOM 401 O LYS A 100 6.057 -4.181 -10.235 1.00 1.00 O ATOM 402 CB LYS A 100 5.940 -2.816 -13.405 1.00 1.00 C ATOM 403 CG LYS A 100 6.360 -3.333 -14.783 1.00 1.00 C ATOM 404 CD LYS A 100 5.953 -2.351 -15.884 1.00 1.00 C ATOM 405 CE LYS A 100 4.486 -2.546 -16.276 1.00 1.00 C ATOM 406 NZ LYS A 100 3.816 -1.236 -16.440 1.00 1.00 N ATOM 0 H LYS A 100 6.774 -5.140 -13.354 1.00 1.00 H new ATOM 0 HA LYS A 100 7.772 -2.686 -12.376 1.00 1.00 H new ATOM 0 HB2 LYS A 100 4.923 -3.141 -13.185 1.00 1.00 H new ATOM 0 HB3 LYS A 100 5.933 -1.726 -13.408 1.00 1.00 H new ATOM 0 HG2 LYS A 100 7.439 -3.483 -14.806 1.00 1.00 H new ATOM 0 HG3 LYS A 100 5.899 -4.303 -14.967 1.00 1.00 H new ATOM 0 HD2 LYS A 100 6.109 -1.328 -15.540 1.00 1.00 H new ATOM 0 HD3 LYS A 100 6.589 -2.494 -16.758 1.00 1.00 H new ATOM 0 HE2 LYS A 100 4.424 -3.112 -17.205 1.00 1.00 H new ATOM 0 HE3 LYS A 100 3.974 -3.130 -15.512 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 2.822 -1.385 -16.706 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 3.859 -0.709 -15.544 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 4.296 -0.692 -17.185 1.00 1.00 H new ATOM 415 N ALA A 101 6.176 -1.936 -10.479 1.00 1.00 N ATOM 416 CA ALA A 101 5.654 -1.653 -9.153 1.00 1.00 C ATOM 417 C ALA A 101 4.125 -1.684 -9.194 1.00 1.00 C ATOM 418 O ALA A 101 3.511 -1.094 -10.083 1.00 1.00 O ATOM 419 CB ALA A 101 6.197 -0.308 -8.666 1.00 1.00 C ATOM 0 H ALA A 101 6.404 -1.110 -11.033 1.00 1.00 H new ATOM 0 HA ALA A 101 5.980 -2.412 -8.442 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.805 -0.096 -7.671 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.286 -0.348 -8.626 1.00 1.00 H new ATOM 0 HB3 ALA A 101 5.888 0.480 -9.353 1.00 1.00 H new ATOM 425 N PHE A 102 3.552 -2.378 -8.221 1.00 1.00 N ATOM 426 CA PHE A 102 2.106 -2.493 -8.135 1.00 1.00 C ATOM 427 C PHE A 102 1.440 -1.120 -8.235 1.00 1.00 C ATOM 428 O PHE A 102 0.423 -0.966 -8.911 1.00 1.00 O ATOM 429 CB PHE A 102 1.787 -3.103 -6.769 1.00 1.00 C ATOM 430 CG PHE A 102 1.718 -4.632 -6.771 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.674 -5.265 -7.369 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.702 -5.357 -6.174 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.611 -6.684 -7.371 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.639 -6.775 -6.176 1.00 1.00 C ATOM 435 CZ PHE A 102 1.595 -7.409 -6.774 1.00 1.00 C ATOM 0 H PHE A 102 4.063 -2.866 -7.486 1.00 1.00 H new ATOM 0 HA PHE A 102 1.732 -3.109 -8.953 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.546 -2.785 -6.054 1.00 1.00 H new ATOM 0 HB3 PHE A 102 0.834 -2.707 -6.419 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -0.107 -4.689 -7.842 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.531 -4.854 -5.699 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.218 -7.187 -7.846 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.420 -7.351 -5.702 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.547 -8.488 -6.775 1.00 1.00 H new ATOM 444 N ILE A 103 2.039 -0.155 -7.553 1.00 1.00 N ATOM 445 CA ILE A 103 1.517 1.201 -7.556 1.00 1.00 C ATOM 446 C ILE A 103 2.669 2.187 -7.759 1.00 1.00 C ATOM 447 O ILE A 103 3.365 2.536 -6.807 1.00 1.00 O ATOM 448 CB ILE A 103 0.698 1.463 -6.291 1.00 1.00 C ATOM 449 CG1 ILE A 103 0.617 2.961 -5.990 1.00 1.00 C ATOM 450 CG2 ILE A 103 1.253 0.670 -5.105 1.00 1.00 C ATOM 451 CD1 ILE A 103 -0.785 3.349 -5.516 1.00 1.00 C ATOM 0 H ILE A 103 2.882 -0.286 -6.994 1.00 1.00 H new ATOM 0 HA ILE A 103 0.827 1.341 -8.388 1.00 1.00 H new ATOM 0 HB ILE A 103 -0.320 1.114 -6.465 1.00 1.00 H new ATOM 0 HG12 ILE A 103 1.349 3.222 -5.225 1.00 1.00 H new ATOM 0 HG13 ILE A 103 0.873 3.530 -6.884 1.00 1.00 H new ATOM 0 HG21 ILE A 103 0.653 0.874 -4.218 1.00 1.00 H new ATOM 0 HG22 ILE A 103 1.216 -0.396 -5.331 1.00 1.00 H new ATOM 0 HG23 ILE A 103 2.286 0.966 -4.920 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -0.816 4.419 -5.309 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -1.511 3.109 -6.293 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -1.028 2.796 -4.608 1.00 1.00 H new ATOM 462 N GLU A 104 2.834 2.607 -9.005 1.00 1.00 N ATOM 463 CA GLU A 104 3.890 3.546 -9.343 1.00 1.00 C ATOM 464 C GLU A 104 3.508 4.958 -8.897 1.00 1.00 C ATOM 465 O GLU A 104 2.472 5.483 -9.305 1.00 1.00 O ATOM 466 CB GLU A 104 4.197 3.508 -10.842 1.00 1.00 C ATOM 467 CG GLU A 104 4.668 2.116 -11.270 1.00 1.00 C ATOM 468 CD GLU A 104 3.499 1.276 -11.786 1.00 1.00 C ATOM 469 OE1 GLU A 104 2.555 0.998 -11.032 1.00 1.00 O ATOM 470 OE2 GLU A 104 3.593 0.908 -13.018 1.00 1.00 O ATOM 0 H GLU A 104 2.255 2.315 -9.792 1.00 1.00 H new ATOM 0 HA GLU A 104 4.795 3.252 -8.812 1.00 1.00 H new ATOM 0 HB2 GLU A 104 3.306 3.784 -11.406 1.00 1.00 H new ATOM 0 HB3 GLU A 104 4.965 4.244 -11.078 1.00 1.00 H new ATOM 0 HG2 GLU A 104 5.426 2.208 -12.048 1.00 1.00 H new ATOM 0 HG3 GLU A 104 5.138 1.612 -10.426 1.00 1.00 H new ATOM 476 N VAL A 105 4.365 5.535 -8.068 1.00 1.00 N ATOM 477 CA VAL A 105 4.128 6.877 -7.563 1.00 1.00 C ATOM 478 C VAL A 105 3.568 7.750 -8.687 1.00 1.00 C ATOM 479 O VAL A 105 4.245 7.993 -9.685 1.00 1.00 O ATOM 480 CB VAL A 105 5.415 7.440 -6.954 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.180 8.834 -6.369 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.983 6.490 -5.897 1.00 1.00 C ATOM 0 H VAL A 105 5.224 5.098 -7.733 1.00 1.00 H new ATOM 0 HA VAL A 105 3.385 6.859 -6.765 1.00 1.00 H new ATOM 0 HB VAL A 105 6.152 7.531 -7.752 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.110 9.211 -5.943 1.00 1.00 H new ATOM 0 HG12 VAL A 105 4.843 9.507 -7.157 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.420 8.778 -5.590 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.897 6.914 -5.480 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.251 6.352 -5.101 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.206 5.527 -6.356 1.00 1.00 H new ATOM 492 N GLY A 106 2.336 8.196 -8.489 1.00 1.00 N ATOM 493 CA GLY A 106 1.676 9.036 -9.473 1.00 1.00 C ATOM 494 C GLY A 106 0.715 8.216 -10.337 1.00 1.00 C ATOM 495 O GLY A 106 0.460 8.565 -11.489 1.00 1.00 O ATOM 0 H GLY A 106 1.777 7.991 -7.661 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.128 9.832 -8.968 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.422 9.515 -10.107 1.00 1.00 H new ATOM 499 N GLN A 107 0.207 7.144 -9.747 1.00 1.00 N ATOM 500 CA GLN A 107 -0.720 6.273 -10.447 1.00 1.00 C ATOM 501 C GLN A 107 -2.099 6.324 -9.786 1.00 1.00 C ATOM 502 O GLN A 107 -2.258 6.914 -8.719 1.00 1.00 O ATOM 503 CB GLN A 107 -0.190 4.838 -10.502 1.00 1.00 C ATOM 504 CG GLN A 107 -0.918 4.025 -11.575 1.00 1.00 C ATOM 505 CD GLN A 107 0.019 2.999 -12.214 1.00 1.00 C ATOM 506 OE1 GLN A 107 0.782 3.295 -13.119 1.00 1.00 O ATOM 507 NE2 GLN A 107 -0.082 1.778 -11.695 1.00 1.00 N ATOM 0 H GLN A 107 0.420 6.859 -8.791 1.00 1.00 H new ATOM 0 HA GLN A 107 -0.817 6.628 -11.473 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.879 4.849 -10.712 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.319 4.362 -9.530 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -1.774 3.515 -11.132 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -1.308 4.694 -12.342 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.742 1.599 -10.938 1.00 1.00 H new ATOM 0 HE22 GLN A 107 0.500 1.021 -12.054 1.00 1.00 H new ATOM 514 N LYS A 108 -3.061 5.697 -10.447 1.00 1.00 N ATOM 515 CA LYS A 108 -4.421 5.663 -9.937 1.00 1.00 C ATOM 516 C LYS A 108 -4.767 4.234 -9.515 1.00 1.00 C ATOM 517 O LYS A 108 -4.454 3.281 -10.225 1.00 1.00 O ATOM 518 CB LYS A 108 -5.392 6.256 -10.961 1.00 1.00 C ATOM 519 CG LYS A 108 -6.791 6.414 -10.361 1.00 1.00 C ATOM 520 CD LYS A 108 -7.721 5.297 -10.838 1.00 1.00 C ATOM 521 CE LYS A 108 -9.105 5.848 -11.189 1.00 1.00 C ATOM 522 NZ LYS A 108 -9.853 6.190 -9.959 1.00 1.00 N ATOM 0 H LYS A 108 -2.925 5.208 -11.332 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.511 6.288 -9.049 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -5.025 7.226 -11.297 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -5.439 5.611 -11.839 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -6.728 6.400 -9.273 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -7.205 7.382 -10.644 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.289 4.807 -11.710 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.814 4.539 -10.060 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -9.002 6.733 -11.817 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -9.661 5.110 -11.767 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -10.790 6.562 -10.215 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -9.967 5.338 -9.374 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -9.329 6.910 -9.423 1.00 1.00 H new ATOM 531 N VAL A 109 -5.409 4.132 -8.360 1.00 1.00 N ATOM 532 CA VAL A 109 -5.801 2.836 -7.835 1.00 1.00 C ATOM 533 C VAL A 109 -7.240 2.913 -7.320 1.00 1.00 C ATOM 534 O VAL A 109 -7.611 3.872 -6.645 1.00 1.00 O ATOM 535 CB VAL A 109 -4.806 2.381 -6.764 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.458 2.019 -7.388 1.00 1.00 C ATOM 537 CG2 VAL A 109 -4.641 3.449 -5.681 1.00 1.00 C ATOM 0 H VAL A 109 -5.667 4.926 -7.774 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.777 2.083 -8.622 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.207 1.485 -6.291 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.769 1.699 -6.606 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.595 1.209 -8.105 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.048 2.890 -7.899 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -3.929 3.101 -4.932 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.272 4.370 -6.132 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -5.604 3.637 -5.206 1.00 1.00 H new ATOM 547 N ASN A 110 -8.011 1.891 -7.658 1.00 1.00 N ATOM 548 CA ASN A 110 -9.401 1.831 -7.238 1.00 1.00 C ATOM 549 C ASN A 110 -9.611 0.597 -6.358 1.00 1.00 C ATOM 550 O ASN A 110 -9.008 -0.449 -6.593 1.00 1.00 O ATOM 551 CB ASN A 110 -10.337 1.714 -8.444 1.00 1.00 C ATOM 552 CG ASN A 110 -9.913 0.561 -9.357 1.00 1.00 C ATOM 553 OD1 ASN A 110 -8.752 0.204 -9.450 1.00 1.00 O ATOM 554 ND2 ASN A 110 -10.920 0.003 -10.022 1.00 1.00 N ATOM 0 H ASN A 110 -7.700 1.097 -8.218 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.627 2.747 -6.692 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -11.359 1.554 -8.101 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -10.331 2.648 -9.005 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -10.743 -0.775 -10.658 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -11.870 0.353 -9.896 1.00 1.00 H new ATOM 560 N VAL A 111 -10.468 0.761 -5.360 1.00 1.00 N ATOM 561 CA VAL A 111 -10.764 -0.327 -4.443 1.00 1.00 C ATOM 562 C VAL A 111 -10.864 -1.637 -5.226 1.00 1.00 C ATOM 563 O VAL A 111 -11.817 -1.845 -5.977 1.00 1.00 O ATOM 564 CB VAL A 111 -12.032 -0.008 -3.647 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.287 -0.334 -4.460 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.039 -0.749 -2.308 1.00 1.00 C ATOM 0 H VAL A 111 -10.966 1.630 -5.167 1.00 1.00 H new ATOM 0 HA VAL A 111 -9.960 -0.444 -3.717 1.00 1.00 H new ATOM 0 HB VAL A 111 -12.036 1.062 -3.439 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.173 -0.098 -3.871 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.291 0.258 -5.375 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -13.291 -1.394 -4.713 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -12.950 -0.505 -1.762 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.999 -1.824 -2.487 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.172 -0.447 -1.720 1.00 1.00 H new ATOM 576 N GLY A 112 -9.868 -2.486 -5.025 1.00 1.00 N ATOM 577 CA GLY A 112 -9.831 -3.771 -5.704 1.00 1.00 C ATOM 578 C GLY A 112 -8.510 -3.959 -6.451 1.00 1.00 C ATOM 579 O GLY A 112 -8.286 -4.997 -7.073 1.00 1.00 O ATOM 0 H GLY A 112 -9.080 -2.310 -4.402 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.960 -4.574 -4.978 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.662 -3.840 -6.406 1.00 1.00 H new ATOM 583 N ASP A 113 -7.668 -2.938 -6.366 1.00 1.00 N ATOM 584 CA ASP A 113 -6.375 -2.978 -7.028 1.00 1.00 C ATOM 585 C ASP A 113 -5.278 -3.170 -5.979 1.00 1.00 C ATOM 586 O ASP A 113 -5.313 -2.549 -4.917 1.00 1.00 O ATOM 587 CB ASP A 113 -6.096 -1.670 -7.771 1.00 1.00 C ATOM 588 CG ASP A 113 -6.231 -1.749 -9.293 1.00 1.00 C ATOM 589 OD1 ASP A 113 -5.229 -1.761 -10.022 1.00 1.00 O ATOM 590 OD2 ASP A 113 -7.443 -1.800 -9.730 1.00 1.00 O ATOM 0 H ASP A 113 -7.856 -2.079 -5.849 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.385 -3.802 -7.742 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.779 -0.906 -7.400 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.086 -1.340 -7.528 1.00 1.00 H new ATOM 595 N THR A 114 -4.328 -4.032 -6.313 1.00 1.00 N ATOM 596 CA THR A 114 -3.223 -4.314 -5.414 1.00 1.00 C ATOM 597 C THR A 114 -2.524 -3.015 -5.005 1.00 1.00 C ATOM 598 O THR A 114 -2.360 -2.111 -5.822 1.00 1.00 O ATOM 599 CB THR A 114 -2.293 -5.312 -6.106 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.100 -6.472 -6.284 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.159 -5.784 -5.195 1.00 1.00 C ATOM 0 H THR A 114 -4.302 -4.544 -7.195 1.00 1.00 H new ATOM 0 HA THR A 114 -3.574 -4.765 -4.485 1.00 1.00 H new ATOM 0 HB THR A 114 -1.873 -4.855 -7.002 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.575 -7.170 -6.728 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.529 -6.491 -5.735 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.561 -4.927 -4.885 1.00 1.00 H new ATOM 0 HG23 THR A 114 -1.578 -6.271 -4.315 1.00 1.00 H new ATOM 609 N LEU A 115 -2.132 -2.964 -3.740 1.00 1.00 N ATOM 610 CA LEU A 115 -1.455 -1.792 -3.214 1.00 1.00 C ATOM 611 C LEU A 115 -0.017 -2.162 -2.844 1.00 1.00 C ATOM 612 O LEU A 115 0.885 -1.332 -2.940 1.00 1.00 O ATOM 613 CB LEU A 115 -2.251 -1.188 -2.055 1.00 1.00 C ATOM 614 CG LEU A 115 -1.947 -1.754 -0.666 1.00 1.00 C ATOM 615 CD1 LEU A 115 -1.147 -0.753 0.170 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.231 -2.193 0.041 1.00 1.00 C ATOM 0 H LEU A 115 -2.271 -3.716 -3.065 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.399 -1.012 -3.973 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -2.068 -0.114 -2.036 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -3.313 -1.327 -2.258 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.327 -2.642 -0.787 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -0.944 -1.179 1.152 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -0.205 -0.531 -0.331 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -1.722 0.166 0.285 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -2.986 -2.591 1.026 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -3.897 -1.337 0.151 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -3.726 -2.964 -0.549 1.00 1.00 H new ATOM 627 N CYS A 116 0.152 -3.409 -2.430 1.00 1.00 N ATOM 628 CA CYS A 116 1.465 -3.898 -2.047 1.00 1.00 C ATOM 629 C CYS A 116 1.336 -5.377 -1.674 1.00 1.00 C ATOM 630 O CYS A 116 0.304 -5.996 -1.924 1.00 1.00 O ATOM 631 CB CYS A 116 2.066 -3.073 -0.906 1.00 1.00 C ATOM 632 SG CYS A 116 0.958 -3.119 0.550 1.00 1.00 S ATOM 0 H CYS A 116 -0.599 -4.095 -2.351 1.00 1.00 H new ATOM 0 HA CYS A 116 2.154 -3.793 -2.885 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.047 -3.466 -0.639 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.213 -2.042 -1.229 1.00 1.00 H new ATOM 0 HG CYS A 116 1.650 -2.902 1.629 1.00 1.00 H new ATOM 637 N ILE A 117 2.400 -5.900 -1.083 1.00 1.00 N ATOM 638 CA ILE A 117 2.419 -7.294 -0.674 1.00 1.00 C ATOM 639 C ILE A 117 3.038 -7.404 0.721 1.00 1.00 C ATOM 640 O ILE A 117 3.937 -6.639 1.068 1.00 1.00 O ATOM 641 CB ILE A 117 3.124 -8.153 -1.728 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.518 -7.924 -3.113 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.108 -9.629 -1.330 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.893 -9.059 -4.069 1.00 1.00 C ATOM 0 H ILE A 117 3.255 -5.383 -0.878 1.00 1.00 H new ATOM 0 HA ILE A 117 1.403 -7.684 -0.605 1.00 1.00 H new ATOM 0 HB ILE A 117 4.169 -7.846 -1.779 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.433 -7.855 -3.033 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.869 -6.974 -3.515 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.615 -10.218 -2.095 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.621 -9.754 -0.376 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.077 -9.969 -1.235 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.450 -8.872 -5.047 1.00 1.00 H new ATOM 0 HD12 ILE A 117 3.978 -9.110 -4.166 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.519 -10.004 -3.676 1.00 1.00 H new ATOM 655 N VAL A 118 2.531 -8.360 1.485 1.00 1.00 N ATOM 656 CA VAL A 118 3.021 -8.580 2.835 1.00 1.00 C ATOM 657 C VAL A 118 3.471 -10.035 2.980 1.00 1.00 C ATOM 658 O VAL A 118 2.734 -10.954 2.625 1.00 1.00 O ATOM 659 CB VAL A 118 1.951 -8.181 3.852 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.239 -8.799 5.222 1.00 1.00 C ATOM 661 CG2 VAL A 118 1.828 -6.659 3.951 1.00 1.00 C ATOM 0 H VAL A 118 1.785 -8.992 1.194 1.00 1.00 H new ATOM 0 HA VAL A 118 3.889 -7.951 3.033 1.00 1.00 H new ATOM 0 HB VAL A 118 0.995 -8.572 3.503 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.463 -8.499 5.927 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.251 -9.886 5.136 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.208 -8.453 5.581 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.060 -6.403 4.681 1.00 1.00 H new ATOM 0 HG22 VAL A 118 2.783 -6.236 4.265 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.553 -6.252 2.978 1.00 1.00 H new ATOM 671 N GLU A 119 4.678 -10.199 3.501 1.00 1.00 N ATOM 672 CA GLU A 119 5.234 -11.528 3.696 1.00 1.00 C ATOM 673 C GLU A 119 5.128 -11.935 5.167 1.00 1.00 C ATOM 674 O GLU A 119 5.347 -11.117 6.059 1.00 1.00 O ATOM 675 CB GLU A 119 6.684 -11.591 3.212 1.00 1.00 C ATOM 676 CG GLU A 119 6.937 -12.866 2.404 1.00 1.00 C ATOM 677 CD GLU A 119 8.179 -12.717 1.522 1.00 1.00 C ATOM 678 OE1 GLU A 119 9.291 -12.544 2.043 1.00 1.00 O ATOM 679 OE2 GLU A 119 7.958 -12.791 0.254 1.00 1.00 O ATOM 0 H GLU A 119 5.286 -9.435 3.794 1.00 1.00 H new ATOM 0 HA GLU A 119 4.656 -12.235 3.101 1.00 1.00 H new ATOM 0 HB2 GLU A 119 6.905 -10.717 2.599 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.359 -11.558 4.068 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.066 -13.711 3.081 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.069 -13.086 1.782 1.00 1.00 H new ATOM 685 N ALA A 120 4.793 -13.200 5.374 1.00 1.00 N ATOM 686 CA ALA A 120 4.655 -13.727 6.721 1.00 1.00 C ATOM 687 C ALA A 120 5.332 -15.097 6.800 1.00 1.00 C ATOM 688 O ALA A 120 5.942 -15.549 5.832 1.00 1.00 O ATOM 689 CB ALA A 120 3.175 -13.787 7.098 1.00 1.00 C ATOM 0 H ALA A 120 4.613 -13.876 4.631 1.00 1.00 H new ATOM 0 HA ALA A 120 5.148 -13.073 7.440 1.00 1.00 H new ATOM 0 HB1 ALA A 120 3.073 -14.182 8.109 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.748 -12.785 7.055 1.00 1.00 H new ATOM 0 HB3 ALA A 120 2.648 -14.436 6.399 1.00 1.00 H new ATOM 695 N MET A 121 5.204 -15.719 7.963 1.00 1.00 N ATOM 696 CA MET A 121 5.796 -17.028 8.180 1.00 1.00 C ATOM 697 C MET A 121 5.697 -17.891 6.922 1.00 1.00 C ATOM 698 O MET A 121 4.686 -18.556 6.698 1.00 1.00 O ATOM 699 CB MET A 121 5.076 -17.727 9.336 1.00 1.00 C ATOM 700 CG MET A 121 3.573 -17.819 9.072 1.00 1.00 C ATOM 701 SD MET A 121 2.687 -17.935 10.617 1.00 1.00 S ATOM 702 CE MET A 121 1.917 -16.326 10.656 1.00 1.00 C ATOM 0 H MET A 121 4.699 -15.341 8.765 1.00 1.00 H new ATOM 0 HA MET A 121 6.850 -16.894 8.423 1.00 1.00 H new ATOM 0 HB2 MET A 121 5.486 -18.728 9.472 1.00 1.00 H new ATOM 0 HB3 MET A 121 5.253 -17.181 10.262 1.00 1.00 H new ATOM 0 HG2 MET A 121 3.239 -16.943 8.517 1.00 1.00 H new ATOM 0 HG3 MET A 121 3.357 -18.690 8.453 1.00 1.00 H new ATOM 0 HE1 MET A 121 1.321 -16.230 11.563 1.00 1.00 H new ATOM 0 HE2 MET A 121 2.686 -15.554 10.644 1.00 1.00 H new ATOM 0 HE3 MET A 121 1.273 -16.210 9.784 1.00 1.00 H new ATOM 710 N LYS A 122 6.759 -17.852 6.131 1.00 1.00 N ATOM 711 CA LYS A 122 6.804 -18.623 4.899 1.00 1.00 C ATOM 712 C LYS A 122 5.436 -18.567 4.218 1.00 1.00 C ATOM 713 O LYS A 122 4.818 -19.604 3.974 1.00 1.00 O ATOM 714 CB LYS A 122 7.298 -20.044 5.174 1.00 1.00 C ATOM 715 CG LYS A 122 6.386 -20.757 6.175 1.00 1.00 C ATOM 716 CD LYS A 122 6.695 -22.255 6.229 1.00 1.00 C ATOM 717 CE LYS A 122 5.440 -23.061 6.571 1.00 1.00 C ATOM 718 NZ LYS A 122 5.804 -24.308 7.281 1.00 1.00 N ATOM 0 H LYS A 122 7.595 -17.299 6.319 1.00 1.00 H new ATOM 0 HA LYS A 122 7.524 -18.190 4.204 1.00 1.00 H new ATOM 0 HB2 LYS A 122 7.332 -20.608 4.242 1.00 1.00 H new ATOM 0 HB3 LYS A 122 8.315 -20.010 5.563 1.00 1.00 H new ATOM 0 HG2 LYS A 122 6.515 -20.320 7.165 1.00 1.00 H new ATOM 0 HG3 LYS A 122 5.344 -20.607 5.893 1.00 1.00 H new ATOM 0 HD2 LYS A 122 7.092 -22.583 5.268 1.00 1.00 H new ATOM 0 HD3 LYS A 122 7.468 -22.444 6.974 1.00 1.00 H new ATOM 0 HE2 LYS A 122 4.774 -22.462 7.193 1.00 1.00 H new ATOM 0 HE3 LYS A 122 4.894 -23.301 5.658 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 4.941 -24.844 7.506 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 6.422 -24.885 6.675 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 6.305 -24.073 8.161 1.00 1.00 H new ATOM 727 N MET A 123 5.002 -17.350 3.930 1.00 1.00 N ATOM 728 CA MET A 123 3.718 -17.146 3.280 1.00 1.00 C ATOM 729 C MET A 123 3.656 -15.774 2.606 1.00 1.00 C ATOM 730 O MET A 123 4.037 -14.768 3.202 1.00 1.00 O ATOM 731 CB MET A 123 2.599 -17.257 4.318 1.00 1.00 C ATOM 732 CG MET A 123 1.781 -18.532 4.106 1.00 1.00 C ATOM 733 SD MET A 123 0.964 -18.479 2.520 1.00 1.00 S ATOM 734 CE MET A 123 -0.666 -19.029 2.991 1.00 1.00 C ATOM 0 H MET A 123 5.517 -16.494 4.135 1.00 1.00 H new ATOM 0 HA MET A 123 3.593 -17.911 2.514 1.00 1.00 H new ATOM 0 HB2 MET A 123 3.027 -17.257 5.321 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.947 -16.386 4.250 1.00 1.00 H new ATOM 0 HG2 MET A 123 2.432 -19.404 4.159 1.00 1.00 H new ATOM 0 HG3 MET A 123 1.043 -18.636 4.901 1.00 1.00 H new ATOM 0 HE1 MET A 123 -1.310 -19.054 2.112 1.00 1.00 H new ATOM 0 HE2 MET A 123 -0.602 -20.028 3.423 1.00 1.00 H new ATOM 0 HE3 MET A 123 -1.083 -18.342 3.727 1.00 1.00 H new ATOM 742 N MET A 124 3.172 -15.778 1.373 1.00 1.00 N ATOM 743 CA MET A 124 3.055 -14.547 0.611 1.00 1.00 C ATOM 744 C MET A 124 1.596 -14.093 0.523 1.00 1.00 C ATOM 745 O MET A 124 0.734 -14.844 0.068 1.00 1.00 O ATOM 746 CB MET A 124 3.607 -14.763 -0.799 1.00 1.00 C ATOM 747 CG MET A 124 4.703 -13.744 -1.121 1.00 1.00 C ATOM 748 SD MET A 124 6.032 -14.537 -2.009 1.00 1.00 S ATOM 749 CE MET A 124 6.511 -13.209 -3.102 1.00 1.00 C ATOM 0 H MET A 124 2.856 -16.615 0.883 1.00 1.00 H new ATOM 0 HA MET A 124 3.628 -13.772 1.120 1.00 1.00 H new ATOM 0 HB2 MET A 124 4.008 -15.773 -0.886 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.800 -14.677 -1.527 1.00 1.00 H new ATOM 0 HG2 MET A 124 4.291 -12.930 -1.718 1.00 1.00 H new ATOM 0 HG3 MET A 124 5.083 -13.303 -0.200 1.00 1.00 H new ATOM 0 HE1 MET A 124 7.337 -13.537 -3.733 1.00 1.00 H new ATOM 0 HE2 MET A 124 5.664 -12.930 -3.729 1.00 1.00 H new ATOM 0 HE3 MET A 124 6.825 -12.348 -2.512 1.00 1.00 H new ATOM 757 N ASN A 125 1.364 -12.866 0.966 1.00 1.00 N ATOM 758 CA ASN A 125 0.024 -12.304 0.943 1.00 1.00 C ATOM 759 C ASN A 125 0.055 -10.951 0.227 1.00 1.00 C ATOM 760 O ASN A 125 1.087 -10.283 0.200 1.00 1.00 O ATOM 761 CB ASN A 125 -0.501 -12.075 2.362 1.00 1.00 C ATOM 762 CG ASN A 125 -0.370 -13.344 3.206 1.00 1.00 C ATOM 763 OD1 ASN A 125 -1.304 -14.112 3.368 1.00 1.00 O ATOM 764 ND2 ASN A 125 0.838 -13.519 3.735 1.00 1.00 N ATOM 0 H ASN A 125 2.081 -12.246 1.343 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.628 -13.008 0.426 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.053 -11.263 2.832 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.546 -11.767 2.322 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.027 -14.336 4.316 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.576 -12.837 3.559 1.00 1.00 H new ATOM 770 N GLN A 126 -1.088 -10.590 -0.336 1.00 1.00 N ATOM 771 CA GLN A 126 -1.205 -9.331 -1.051 1.00 1.00 C ATOM 772 C GLN A 126 -2.169 -8.394 -0.321 1.00 1.00 C ATOM 773 O GLN A 126 -2.978 -8.839 0.491 1.00 1.00 O ATOM 774 CB GLN A 126 -1.651 -9.560 -2.497 1.00 1.00 C ATOM 775 CG GLN A 126 -0.490 -10.065 -3.356 1.00 1.00 C ATOM 776 CD GLN A 126 -0.894 -11.311 -4.145 1.00 1.00 C ATOM 777 OE1 GLN A 126 -1.178 -11.262 -5.330 1.00 1.00 O ATOM 778 NE2 GLN A 126 -0.903 -12.429 -3.423 1.00 1.00 N ATOM 0 H GLN A 126 -1.942 -11.148 -0.312 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.223 -8.859 -1.080 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.466 -10.283 -2.520 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.038 -8.630 -2.913 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -0.174 -9.281 -4.044 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.365 -10.294 -2.720 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -0.654 -12.400 -2.434 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -1.159 -13.315 -3.858 1.00 1.00 H new ATOM 785 N ILE A 127 -2.052 -7.113 -0.637 1.00 1.00 N ATOM 786 CA ILE A 127 -2.903 -6.108 -0.023 1.00 1.00 C ATOM 787 C ILE A 127 -3.734 -5.417 -1.105 1.00 1.00 C ATOM 788 O ILE A 127 -3.183 -4.780 -2.002 1.00 1.00 O ATOM 789 CB ILE A 127 -2.070 -5.144 0.823 1.00 1.00 C ATOM 790 CG1 ILE A 127 -0.851 -5.851 1.420 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.928 -4.476 1.900 1.00 1.00 C ATOM 792 CD1 ILE A 127 -1.271 -6.856 2.495 1.00 1.00 C ATOM 0 H ILE A 127 -1.380 -6.747 -1.311 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.605 -6.575 0.667 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.698 -4.353 0.171 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -0.302 -6.365 0.631 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.174 -5.114 1.851 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.311 -3.796 2.487 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.735 -3.917 1.427 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.350 -5.239 2.554 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.386 -7.344 2.903 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -1.798 -6.335 3.294 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.929 -7.606 2.055 1.00 1.00 H new ATOM 803 N GLU A 128 -5.045 -5.565 -0.986 1.00 1.00 N ATOM 804 CA GLU A 128 -5.956 -4.962 -1.944 1.00 1.00 C ATOM 805 C GLU A 128 -6.449 -3.608 -1.428 1.00 1.00 C ATOM 806 O GLU A 128 -7.127 -3.540 -0.405 1.00 1.00 O ATOM 807 CB GLU A 128 -7.130 -5.894 -2.244 1.00 1.00 C ATOM 808 CG GLU A 128 -8.287 -5.128 -2.892 1.00 1.00 C ATOM 809 CD GLU A 128 -9.479 -6.052 -3.151 1.00 1.00 C ATOM 810 OE1 GLU A 128 -10.462 -6.023 -2.397 1.00 1.00 O ATOM 811 OE2 GLU A 128 -9.360 -6.820 -4.181 1.00 1.00 O ATOM 0 H GLU A 128 -5.498 -6.094 -0.241 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.416 -4.799 -2.877 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.803 -6.695 -2.907 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.471 -6.363 -1.321 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -8.593 -4.307 -2.243 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -7.954 -4.686 -3.831 1.00 1.00 H new ATOM 817 N ALA A 129 -6.088 -2.564 -2.161 1.00 1.00 N ATOM 818 CA ALA A 129 -6.485 -1.217 -1.790 1.00 1.00 C ATOM 819 C ALA A 129 -7.929 -1.236 -1.288 1.00 1.00 C ATOM 820 O ALA A 129 -8.802 -1.834 -1.916 1.00 1.00 O ATOM 821 CB ALA A 129 -6.296 -0.282 -2.986 1.00 1.00 C ATOM 0 H ALA A 129 -5.525 -2.625 -3.009 1.00 1.00 H new ATOM 0 HA ALA A 129 -5.859 -0.842 -0.980 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -6.594 0.729 -2.708 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.248 -0.282 -3.286 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -6.911 -0.626 -3.817 1.00 1.00 H new ATOM 827 N ASP A 130 -8.139 -0.573 -0.160 1.00 1.00 N ATOM 828 CA ASP A 130 -9.463 -0.506 0.435 1.00 1.00 C ATOM 829 C ASP A 130 -9.967 0.938 0.386 1.00 1.00 C ATOM 830 O ASP A 130 -11.043 1.241 0.899 1.00 1.00 O ATOM 831 CB ASP A 130 -9.431 -0.946 1.901 1.00 1.00 C ATOM 832 CG ASP A 130 -8.197 -0.495 2.685 1.00 1.00 C ATOM 833 OD1 ASP A 130 -7.075 -0.481 2.156 1.00 1.00 O ATOM 834 OD2 ASP A 130 -8.424 -0.144 3.905 1.00 1.00 O ATOM 0 H ASP A 130 -7.414 -0.077 0.358 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.119 -1.170 -0.127 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -10.320 -0.561 2.400 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.490 -2.034 1.940 1.00 1.00 H new ATOM 839 N LYS A 131 -9.166 1.789 -0.238 1.00 1.00 N ATOM 840 CA LYS A 131 -9.518 3.193 -0.363 1.00 1.00 C ATOM 841 C LYS A 131 -8.806 3.787 -1.580 1.00 1.00 C ATOM 842 O LYS A 131 -7.690 4.292 -1.465 1.00 1.00 O ATOM 843 CB LYS A 131 -9.227 3.936 0.943 1.00 1.00 C ATOM 844 CG LYS A 131 -10.329 3.685 1.974 1.00 1.00 C ATOM 845 CD LYS A 131 -9.896 2.630 2.995 1.00 1.00 C ATOM 846 CE LYS A 131 -11.109 1.991 3.672 1.00 1.00 C ATOM 847 NZ LYS A 131 -10.695 0.828 4.488 1.00 1.00 N ATOM 0 H LYS A 131 -8.274 1.533 -0.662 1.00 1.00 H new ATOM 0 HA LYS A 131 -10.589 3.304 -0.535 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -8.267 3.611 1.345 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.144 5.005 0.747 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -10.570 4.616 2.488 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.237 3.356 1.468 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -9.305 1.860 2.499 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -9.255 3.089 3.748 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -11.609 2.726 4.303 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -11.829 1.675 2.917 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -11.292 0.009 4.253 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -9.700 0.600 4.288 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -10.802 1.056 5.497 1.00 1.00 H new ATOM 856 N SER A 132 -9.481 3.708 -2.717 1.00 1.00 N ATOM 857 CA SER A 132 -8.928 4.231 -3.954 1.00 1.00 C ATOM 858 C SER A 132 -8.191 5.544 -3.683 1.00 1.00 C ATOM 859 O SER A 132 -8.486 6.236 -2.710 1.00 1.00 O ATOM 860 CB SER A 132 -10.023 4.443 -5.002 1.00 1.00 C ATOM 861 OG SER A 132 -10.880 5.530 -4.666 1.00 1.00 O ATOM 0 H SER A 132 -10.407 3.289 -2.807 1.00 1.00 H new ATOM 0 HA SER A 132 -8.222 3.500 -4.349 1.00 1.00 H new ATOM 0 HB2 SER A 132 -9.564 4.630 -5.973 1.00 1.00 H new ATOM 0 HB3 SER A 132 -10.614 3.532 -5.099 1.00 1.00 H new ATOM 0 HG SER A 132 -11.564 5.634 -5.360 1.00 1.00 H new ATOM 866 N GLY A 133 -7.247 5.849 -4.561 1.00 1.00 N ATOM 867 CA GLY A 133 -6.466 7.067 -4.430 1.00 1.00 C ATOM 868 C GLY A 133 -5.352 7.121 -5.478 1.00 1.00 C ATOM 869 O GLY A 133 -5.289 6.273 -6.365 1.00 1.00 O ATOM 0 H GLY A 133 -7.005 5.273 -5.367 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.117 7.934 -4.541 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.033 7.120 -3.431 1.00 1.00 H new ATOM 873 N THR A 134 -4.502 8.128 -5.338 1.00 1.00 N ATOM 874 CA THR A 134 -3.394 8.303 -6.262 1.00 1.00 C ATOM 875 C THR A 134 -2.085 8.495 -5.494 1.00 1.00 C ATOM 876 O THR A 134 -1.518 9.586 -5.488 1.00 1.00 O ATOM 877 CB THR A 134 -3.731 9.474 -7.188 1.00 1.00 C ATOM 878 OG1 THR A 134 -4.612 8.909 -8.155 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.526 9.937 -8.008 1.00 1.00 C ATOM 0 H THR A 134 -4.558 8.830 -4.600 1.00 1.00 H new ATOM 0 HA THR A 134 -3.248 7.415 -6.876 1.00 1.00 H new ATOM 0 HB THR A 134 -4.109 10.308 -6.596 1.00 1.00 H new ATOM 0 HG1 THR A 134 -4.882 9.600 -8.795 1.00 1.00 H new ATOM 0 HG21 THR A 134 -2.819 10.769 -8.648 1.00 1.00 H new ATOM 0 HG22 THR A 134 -1.731 10.259 -7.336 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.168 9.113 -8.626 1.00 1.00 H new ATOM 887 N VAL A 135 -1.642 7.415 -4.865 1.00 1.00 N ATOM 888 CA VAL A 135 -0.410 7.450 -4.096 1.00 1.00 C ATOM 889 C VAL A 135 -0.447 8.640 -3.135 1.00 1.00 C ATOM 890 O VAL A 135 -1.407 9.410 -3.131 1.00 1.00 O ATOM 891 CB VAL A 135 0.795 7.480 -5.038 1.00 1.00 C ATOM 892 CG1 VAL A 135 0.954 8.859 -5.682 1.00 1.00 C ATOM 893 CG2 VAL A 135 2.074 7.065 -4.307 1.00 1.00 C ATOM 0 H VAL A 135 -2.115 6.511 -4.873 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.311 6.548 -3.493 1.00 1.00 H new ATOM 0 HB VAL A 135 0.615 6.757 -5.834 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.818 8.853 -6.347 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.058 9.099 -6.254 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.100 9.609 -4.905 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.915 7.095 -5.000 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.260 7.751 -3.481 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.959 6.053 -3.919 1.00 1.00 H new ATOM 903 N LYS A 136 0.609 8.754 -2.343 1.00 1.00 N ATOM 904 CA LYS A 136 0.709 9.838 -1.381 1.00 1.00 C ATOM 905 C LYS A 136 2.137 9.897 -0.833 1.00 1.00 C ATOM 906 O LYS A 136 2.714 10.977 -0.708 1.00 1.00 O ATOM 907 CB LYS A 136 -0.359 9.690 -0.296 1.00 1.00 C ATOM 908 CG LYS A 136 -1.184 10.971 -0.161 1.00 1.00 C ATOM 909 CD LYS A 136 -0.648 11.854 0.967 1.00 1.00 C ATOM 910 CE LYS A 136 -1.775 12.661 1.615 1.00 1.00 C ATOM 911 NZ LYS A 136 -1.502 14.111 1.510 1.00 1.00 N ATOM 0 H LYS A 136 1.403 8.113 -2.348 1.00 1.00 H new ATOM 0 HA LYS A 136 0.512 10.795 -1.863 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.015 8.854 -0.538 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.116 9.457 0.657 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.162 11.523 -1.101 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -2.226 10.717 0.035 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -0.161 11.233 1.719 1.00 1.00 H new ATOM 0 HD3 LYS A 136 0.110 12.532 0.574 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -2.723 12.428 1.130 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -1.876 12.379 2.663 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -2.277 14.643 1.955 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -0.608 14.332 1.993 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -1.429 14.379 0.508 1.00 1.00 H new ATOM 920 N ALA A 137 2.667 8.723 -0.522 1.00 1.00 N ATOM 921 CA ALA A 137 4.016 8.629 0.010 1.00 1.00 C ATOM 922 C ALA A 137 4.224 7.239 0.616 1.00 1.00 C ATOM 923 O ALA A 137 3.381 6.754 1.369 1.00 1.00 O ATOM 924 CB ALA A 137 4.244 9.749 1.026 1.00 1.00 C ATOM 0 H ALA A 137 2.187 7.829 -0.628 1.00 1.00 H new ATOM 0 HA ALA A 137 4.752 8.756 -0.784 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.256 9.678 1.425 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.113 10.715 0.538 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.526 9.653 1.840 1.00 1.00 H new ATOM 930 N ILE A 138 5.352 6.639 0.267 1.00 1.00 N ATOM 931 CA ILE A 138 5.682 5.315 0.768 1.00 1.00 C ATOM 932 C ILE A 138 6.718 5.442 1.887 1.00 1.00 C ATOM 933 O ILE A 138 7.701 6.169 1.749 1.00 1.00 O ATOM 934 CB ILE A 138 6.123 4.404 -0.379 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.443 4.803 -1.690 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.881 2.933 -0.033 1.00 1.00 C ATOM 937 CD1 ILE A 138 6.279 5.837 -2.447 1.00 1.00 C ATOM 0 H ILE A 138 6.049 7.045 -0.357 1.00 1.00 H new ATOM 0 HA ILE A 138 4.802 4.840 1.201 1.00 1.00 H new ATOM 0 HB ILE A 138 7.196 4.530 -0.522 1.00 1.00 H new ATOM 0 HG12 ILE A 138 5.299 3.920 -2.313 1.00 1.00 H new ATOM 0 HG13 ILE A 138 4.454 5.211 -1.482 1.00 1.00 H new ATOM 0 HG21 ILE A 138 6.203 2.306 -0.864 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.449 2.671 0.860 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.819 2.773 0.152 1.00 1.00 H new ATOM 0 HD11 ILE A 138 5.774 6.104 -3.375 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.401 6.728 -1.831 1.00 1.00 H new ATOM 0 HD13 ILE A 138 7.259 5.417 -2.675 1.00 1.00 H new ATOM 948 N LEU A 139 6.463 4.723 2.970 1.00 1.00 N ATOM 949 CA LEU A 139 7.362 4.745 4.111 1.00 1.00 C ATOM 950 C LEU A 139 8.147 3.433 4.163 1.00 1.00 C ATOM 951 O LEU A 139 9.358 3.439 4.375 1.00 1.00 O ATOM 952 CB LEU A 139 6.588 5.049 5.396 1.00 1.00 C ATOM 953 CG LEU A 139 5.188 5.639 5.213 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.389 5.570 6.515 1.00 1.00 C ATOM 955 CD2 LEU A 139 5.263 7.064 4.661 1.00 1.00 C ATOM 0 H LEU A 139 5.647 4.122 3.081 1.00 1.00 H new ATOM 0 HA LEU A 139 8.091 5.549 4.006 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.500 4.127 5.970 1.00 1.00 H new ATOM 0 HB3 LEU A 139 7.177 5.743 5.996 1.00 1.00 H new ATOM 0 HG LEU A 139 4.656 5.036 4.478 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.398 5.996 6.357 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.291 4.530 6.827 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.907 6.135 7.290 1.00 1.00 H new ATOM 0 HD21 LEU A 139 4.255 7.461 4.540 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.820 7.694 5.354 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.767 7.054 3.695 1.00 1.00 H new ATOM 966 N VAL A 140 7.425 2.340 3.964 1.00 1.00 N ATOM 967 CA VAL A 140 8.040 1.023 3.985 1.00 1.00 C ATOM 968 C VAL A 140 8.829 0.813 2.692 1.00 1.00 C ATOM 969 O VAL A 140 8.577 1.482 1.691 1.00 1.00 O ATOM 970 CB VAL A 140 6.972 -0.049 4.215 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.877 0.032 3.150 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.597 -1.445 4.255 1.00 1.00 C ATOM 0 H VAL A 140 6.420 2.339 3.788 1.00 1.00 H new ATOM 0 HA VAL A 140 8.745 0.943 4.812 1.00 1.00 H new ATOM 0 HB VAL A 140 6.511 0.139 5.184 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.131 -0.740 3.336 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.402 1.012 3.190 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.317 -0.118 2.164 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.817 -2.188 4.420 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.097 -1.647 3.308 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.323 -1.495 5.066 1.00 1.00 H new ATOM 982 N GLU A 141 9.770 -0.118 2.756 1.00 1.00 N ATOM 983 CA GLU A 141 10.598 -0.424 1.602 1.00 1.00 C ATOM 984 C GLU A 141 10.264 -1.817 1.063 1.00 1.00 C ATOM 985 O GLU A 141 9.665 -2.630 1.764 1.00 1.00 O ATOM 986 CB GLU A 141 12.085 -0.313 1.949 1.00 1.00 C ATOM 987 CG GLU A 141 12.808 0.618 0.974 1.00 1.00 C ATOM 988 CD GLU A 141 12.591 2.085 1.355 1.00 1.00 C ATOM 989 OE1 GLU A 141 11.441 2.521 1.512 1.00 1.00 O ATOM 990 OE2 GLU A 141 13.670 2.778 1.488 1.00 1.00 O ATOM 0 H GLU A 141 9.977 -0.670 3.588 1.00 1.00 H new ATOM 0 HA GLU A 141 10.384 0.307 0.822 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.198 0.062 2.966 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.543 -1.302 1.921 1.00 1.00 H new ATOM 0 HG2 GLU A 141 13.874 0.393 0.973 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.444 0.444 -0.039 1.00 1.00 H new ATOM 996 N SER A 142 10.666 -2.048 -0.179 1.00 1.00 N ATOM 997 CA SER A 142 10.417 -3.327 -0.819 1.00 1.00 C ATOM 998 C SER A 142 11.332 -4.399 -0.223 1.00 1.00 C ATOM 999 O SER A 142 12.475 -4.551 -0.651 1.00 1.00 O ATOM 1000 CB SER A 142 10.624 -3.234 -2.333 1.00 1.00 C ATOM 1001 OG SER A 142 11.958 -2.864 -2.667 1.00 1.00 O ATOM 0 H SER A 142 11.162 -1.370 -0.758 1.00 1.00 H new ATOM 0 HA SER A 142 9.379 -3.604 -0.637 1.00 1.00 H new ATOM 0 HB2 SER A 142 10.389 -4.195 -2.791 1.00 1.00 H new ATOM 0 HB3 SER A 142 9.930 -2.504 -2.750 1.00 1.00 H new ATOM 0 HG SER A 142 12.579 -3.265 -2.024 1.00 1.00 H new ATOM 1006 N GLY A 143 10.795 -5.113 0.754 1.00 1.00 N ATOM 1007 CA GLY A 143 11.549 -6.165 1.414 1.00 1.00 C ATOM 1008 C GLY A 143 11.758 -5.844 2.895 1.00 1.00 C ATOM 1009 O GLY A 143 12.292 -6.663 3.641 1.00 1.00 O ATOM 0 H GLY A 143 9.846 -4.984 1.105 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.020 -7.113 1.315 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.515 -6.286 0.925 1.00 1.00 H new ATOM 1013 N GLN A 144 11.329 -4.650 3.275 1.00 1.00 N ATOM 1014 CA GLN A 144 11.465 -4.210 4.654 1.00 1.00 C ATOM 1015 C GLN A 144 10.376 -4.845 5.522 1.00 1.00 C ATOM 1016 O GLN A 144 9.287 -5.146 5.037 1.00 1.00 O ATOM 1017 CB GLN A 144 11.420 -2.684 4.748 1.00 1.00 C ATOM 1018 CG GLN A 144 12.561 -2.155 5.620 1.00 1.00 C ATOM 1019 CD GLN A 144 13.285 -0.996 4.932 1.00 1.00 C ATOM 1020 OE1 GLN A 144 14.210 -1.180 4.159 1.00 1.00 O ATOM 1021 NE2 GLN A 144 12.813 0.204 5.256 1.00 1.00 N ATOM 0 H GLN A 144 10.887 -3.973 2.653 1.00 1.00 H new ATOM 0 HA GLN A 144 12.436 -4.536 5.026 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.490 -2.252 3.750 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.463 -2.370 5.165 1.00 1.00 H new ATOM 0 HG2 GLN A 144 12.166 -1.823 6.580 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.268 -2.958 5.827 1.00 1.00 H new ATOM 0 HE21 GLN A 144 12.035 0.286 5.911 1.00 1.00 H new ATOM 0 HE22 GLN A 144 13.229 1.042 4.850 1.00 1.00 H new ATOM 1028 N PRO A 145 10.719 -5.035 6.825 1.00 1.00 N ATOM 1029 CA PRO A 145 9.784 -5.629 7.765 1.00 1.00 C ATOM 1030 C PRO A 145 8.695 -4.630 8.161 1.00 1.00 C ATOM 1031 O PRO A 145 8.888 -3.420 8.052 1.00 1.00 O ATOM 1032 CB PRO A 145 10.638 -6.072 8.942 1.00 1.00 C ATOM 1033 CG PRO A 145 11.942 -5.299 8.825 1.00 1.00 C ATOM 1034 CD PRO A 145 12.000 -4.690 7.434 1.00 1.00 C ATOM 0 HA PRO A 145 9.242 -6.475 7.341 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.141 -5.858 9.888 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.817 -7.147 8.912 1.00 1.00 H new ATOM 0 HG2 PRO A 145 11.993 -4.520 9.585 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.793 -5.960 8.988 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.138 -3.610 7.480 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.833 -5.094 6.859 1.00 1.00 H new ATOM 1039 N VAL A 146 7.574 -5.172 8.613 1.00 1.00 N ATOM 1040 CA VAL A 146 6.453 -4.344 9.025 1.00 1.00 C ATOM 1041 C VAL A 146 5.831 -4.930 10.293 1.00 1.00 C ATOM 1042 O VAL A 146 5.985 -6.118 10.573 1.00 1.00 O ATOM 1043 CB VAL A 146 5.453 -4.207 7.876 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.165 -3.868 6.565 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.610 -5.477 7.729 1.00 1.00 C ATOM 0 H VAL A 146 7.418 -6.176 8.703 1.00 1.00 H new ATOM 0 HA VAL A 146 6.791 -3.336 9.265 1.00 1.00 H new ATOM 0 HB VAL A 146 4.781 -3.383 8.114 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.430 -3.776 5.765 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.701 -2.925 6.675 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.872 -4.661 6.319 1.00 1.00 H new ATOM 0 HG21 VAL A 146 3.907 -5.354 6.905 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.263 -6.326 7.525 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.059 -5.657 8.652 1.00 1.00 H new ATOM 1055 N GLU A 147 5.142 -4.069 11.028 1.00 1.00 N ATOM 1056 CA GLU A 147 4.496 -4.487 12.261 1.00 1.00 C ATOM 1057 C GLU A 147 3.022 -4.074 12.254 1.00 1.00 C ATOM 1058 O GLU A 147 2.659 -3.068 11.648 1.00 1.00 O ATOM 1059 CB GLU A 147 5.219 -3.914 13.481 1.00 1.00 C ATOM 1060 CG GLU A 147 4.333 -3.982 14.726 1.00 1.00 C ATOM 1061 CD GLU A 147 5.040 -3.369 15.936 1.00 1.00 C ATOM 1062 OE1 GLU A 147 5.006 -2.141 16.117 1.00 1.00 O ATOM 1063 OE2 GLU A 147 5.639 -4.213 16.705 1.00 1.00 O ATOM 0 H GLU A 147 5.017 -3.084 10.793 1.00 1.00 H new ATOM 0 HA GLU A 147 4.549 -5.574 12.325 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.141 -4.469 13.656 1.00 1.00 H new ATOM 0 HB3 GLU A 147 5.502 -2.879 13.288 1.00 1.00 H new ATOM 0 HG2 GLU A 147 3.398 -3.454 14.541 1.00 1.00 H new ATOM 0 HG3 GLU A 147 4.076 -5.020 14.938 1.00 1.00 H new ATOM 1069 N PHE A 148 2.214 -4.874 12.934 1.00 1.00 N ATOM 1070 CA PHE A 148 0.788 -4.605 13.012 1.00 1.00 C ATOM 1071 C PHE A 148 0.522 -3.249 13.670 1.00 1.00 C ATOM 1072 O PHE A 148 1.167 -2.896 14.656 1.00 1.00 O ATOM 1073 CB PHE A 148 0.172 -5.706 13.878 1.00 1.00 C ATOM 1074 CG PHE A 148 -1.260 -5.415 14.330 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.486 -4.567 15.369 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -2.307 -6.005 13.694 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.814 -4.296 15.788 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.636 -5.734 14.113 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.862 -4.886 15.152 1.00 1.00 C ATOM 0 H PHE A 148 2.519 -5.708 13.436 1.00 1.00 H new ATOM 0 HA PHE A 148 0.358 -4.585 12.011 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.182 -6.642 13.319 1.00 1.00 H new ATOM 0 HB3 PHE A 148 0.797 -5.854 14.759 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.654 -4.100 15.875 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -2.128 -6.680 12.870 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -2.993 -3.621 16.612 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -4.468 -6.201 13.607 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.873 -4.681 15.472 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.429 -2.526 13.096 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.788 -1.216 13.614 1.00 1.00 C ATOM 1090 C ASP A 149 0.154 -0.164 13.026 1.00 1.00 C ATOM 1091 O ASP A 149 -0.059 1.034 13.206 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.655 -1.171 15.138 1.00 1.00 C ATOM 1093 CG ASP A 149 -1.518 -0.115 15.832 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -2.744 -0.070 15.647 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -0.874 0.697 16.599 1.00 1.00 O ATOM 0 H ASP A 149 -0.962 -2.822 12.278 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.823 -1.016 13.336 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.914 -2.151 15.539 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.389 -0.989 15.391 1.00 1.00 H new ATOM 1100 N GLU A 150 1.175 -0.650 12.335 1.00 1.00 N ATOM 1101 CA GLU A 150 2.149 0.234 11.719 1.00 1.00 C ATOM 1102 C GLU A 150 1.741 0.553 10.279 1.00 1.00 C ATOM 1103 O GLU A 150 1.170 -0.291 9.590 1.00 1.00 O ATOM 1104 CB GLU A 150 3.551 -0.376 11.769 1.00 1.00 C ATOM 1105 CG GLU A 150 3.879 -0.882 13.175 1.00 1.00 C ATOM 1106 CD GLU A 150 3.312 0.057 14.242 1.00 1.00 C ATOM 1107 OE1 GLU A 150 2.698 -0.407 15.213 1.00 1.00 O ATOM 1108 OE2 GLU A 150 3.529 1.311 14.035 1.00 1.00 O ATOM 0 H GLU A 150 1.348 -1.644 12.188 1.00 1.00 H new ATOM 0 HA GLU A 150 2.173 1.166 12.284 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.619 -1.199 11.057 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.287 0.369 11.466 1.00 1.00 H new ATOM 0 HG2 GLU A 150 3.468 -1.882 13.310 1.00 1.00 H new ATOM 0 HG3 GLU A 150 4.960 -0.963 13.293 1.00 1.00 H new ATOM 1114 N PRO A 151 2.059 1.806 9.857 1.00 1.00 N ATOM 1115 CA PRO A 151 1.731 2.247 8.511 1.00 1.00 C ATOM 1116 C PRO A 151 2.678 1.623 7.484 1.00 1.00 C ATOM 1117 O PRO A 151 3.735 1.106 7.842 1.00 1.00 O ATOM 1118 CB PRO A 151 1.824 3.764 8.561 1.00 1.00 C ATOM 1119 CG PRO A 151 2.648 4.090 9.797 1.00 1.00 C ATOM 1120 CD PRO A 151 2.735 2.832 10.644 1.00 1.00 C ATOM 0 HA PRO A 151 0.736 1.932 8.195 1.00 1.00 H new ATOM 0 HB2 PRO A 151 2.298 4.156 7.661 1.00 1.00 H new ATOM 0 HB3 PRO A 151 0.833 4.214 8.622 1.00 1.00 H new ATOM 0 HG2 PRO A 151 3.644 4.429 9.513 1.00 1.00 H new ATOM 0 HG3 PRO A 151 2.185 4.899 10.362 1.00 1.00 H new ATOM 0 HD2 PRO A 151 3.772 2.560 10.842 1.00 1.00 H new ATOM 0 HD3 PRO A 151 2.251 2.972 11.611 1.00 1.00 H new ATOM 1125 N LEU A 152 2.264 1.692 6.227 1.00 1.00 N ATOM 1126 CA LEU A 152 3.062 1.141 5.145 1.00 1.00 C ATOM 1127 C LEU A 152 3.242 2.202 4.057 1.00 1.00 C ATOM 1128 O LEU A 152 4.312 2.795 3.934 1.00 1.00 O ATOM 1129 CB LEU A 152 2.446 -0.164 4.636 1.00 1.00 C ATOM 1130 CG LEU A 152 2.216 -1.252 5.687 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.207 -2.289 5.191 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.539 -1.894 6.111 1.00 1.00 C ATOM 0 H LEU A 152 1.386 2.121 5.934 1.00 1.00 H new ATOM 0 HA LEU A 152 4.058 0.879 5.502 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.490 0.068 4.166 1.00 1.00 H new ATOM 0 HB3 LEU A 152 3.093 -0.569 3.858 1.00 1.00 H new ATOM 0 HG LEU A 152 1.787 -0.785 6.574 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.062 -3.051 5.957 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.256 -1.800 4.981 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.583 -2.757 4.281 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.347 -2.664 6.859 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.020 -2.344 5.242 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.194 -1.132 6.535 1.00 1.00 H new ATOM 1143 N VAL A 153 2.178 2.408 3.296 1.00 1.00 N ATOM 1144 CA VAL A 153 2.204 3.387 2.222 1.00 1.00 C ATOM 1145 C VAL A 153 0.999 4.319 2.358 1.00 1.00 C ATOM 1146 O VAL A 153 -0.089 3.883 2.732 1.00 1.00 O ATOM 1147 CB VAL A 153 2.261 2.677 0.868 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.633 3.655 -0.248 1.00 1.00 C ATOM 1149 CG2 VAL A 153 3.232 1.495 0.908 1.00 1.00 C ATOM 0 H VAL A 153 1.292 1.914 3.401 1.00 1.00 H new ATOM 0 HA VAL A 153 3.101 4.003 2.289 1.00 1.00 H new ATOM 0 HB VAL A 153 1.267 2.285 0.653 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.667 3.125 -1.200 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.887 4.448 -0.300 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.611 4.090 -0.040 1.00 1.00 H new ATOM 0 HG21 VAL A 153 3.253 1.008 -0.067 1.00 1.00 H new ATOM 0 HG22 VAL A 153 4.231 1.853 1.157 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.904 0.780 1.663 1.00 1.00 H new ATOM 1159 N VAL A 154 1.233 5.587 2.048 1.00 1.00 N ATOM 1160 CA VAL A 154 0.180 6.584 2.131 1.00 1.00 C ATOM 1161 C VAL A 154 -0.386 6.838 0.732 1.00 1.00 C ATOM 1162 O VAL A 154 0.355 7.171 -0.190 1.00 1.00 O ATOM 1163 CB VAL A 154 0.713 7.852 2.800 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.432 8.711 3.339 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.711 7.510 3.909 1.00 1.00 C ATOM 0 H VAL A 154 2.137 5.946 1.739 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.640 6.224 2.753 1.00 1.00 H new ATOM 0 HB VAL A 154 1.240 8.433 2.043 1.00 1.00 H new ATOM 0 HG11 VAL A 154 -0.025 9.606 3.810 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -1.088 8.999 2.518 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -1.000 8.141 4.074 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.074 8.430 4.368 1.00 1.00 H new ATOM 0 HG22 VAL A 154 1.219 6.897 4.665 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.551 6.959 3.485 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.696 6.673 0.621 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.370 6.881 -0.649 1.00 1.00 C ATOM 1177 C ILE A 155 -3.288 8.101 -0.541 1.00 1.00 C ATOM 1178 O ILE A 155 -3.697 8.479 0.556 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.093 5.605 -1.087 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.109 4.592 -1.675 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.234 5.926 -2.056 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -1.700 3.554 -0.629 1.00 1.00 C ATOM 0 H ILE A 155 -2.308 6.398 1.389 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.645 7.095 -1.434 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.540 5.145 -0.205 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -2.564 4.092 -2.530 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.224 5.111 -2.043 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -4.731 5.002 -2.352 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -4.952 6.584 -1.567 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -3.832 6.421 -2.940 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.000 2.846 -1.073 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.224 4.055 0.214 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.584 3.020 -0.281 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.584 8.682 -1.693 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.446 9.851 -1.742 1.00 1.00 C ATOM 1195 C GLU A 156 -5.883 9.440 -2.064 1.00 1.00 C ATOM 1196 O GLU A 156 -6.354 9.636 -3.183 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.928 10.872 -2.758 1.00 1.00 C ATOM 1198 CG GLU A 156 -4.851 12.091 -2.831 1.00 1.00 C ATOM 1199 CD GLU A 156 -4.073 13.346 -3.229 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -3.776 14.190 -2.371 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -3.772 13.427 -4.481 1.00 1.00 O ATOM 0 H GLU A 156 -3.243 8.366 -2.601 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.436 10.325 -0.761 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -2.923 11.189 -2.480 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -3.855 10.407 -3.741 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -5.645 11.907 -3.554 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -5.330 12.247 -1.864 1.00 1.00 H new TER 1207 GLU A 156