USER MOD reduce.3.24.130724 H: found=0, std=0, add=678, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 679 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 86 SER OG : rot 180:sc= -1.03 USER MOD Set 1.2: A 88 THR OG1 : rot 62:sc= 0.0875 USER MOD Set 1.3: A 137 GLN : amide:sc= -2.1! K(o=-3!,f=-7.4) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 18:sc= 0.472 USER MOD Single : A 72 SER OG : rot 21:sc= 1.08 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot -140:sc= -3.02! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 HIS : no HD1:sc= -4.87! C(o=-4.9!,f=-5!) USER MOD Single : A 84 ASN : amide:sc= -0.505 X(o=-0.51,f=-0.064) USER MOD Single : A 89 CYS SG : rot 78:sc= 1.2 USER MOD Single : A 90 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 91 ASN : amide:sc= -1.54 K(o=-1.5,f=-0.14) USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 97 LYS NZ :NH3+ -162:sc= 0.226 (180deg=0.0579) USER MOD Single : A 101 TYR OH : rot -30:sc= -0.915 USER MOD Single : A 107 CYS SG : rot 160:sc= -0.271 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HE2:sc= -0.0613 X(o=-0.061,f=-0.097) USER MOD Single : A 118 MET CE :methyl 146:sc= -0.231 (180deg=-0.261) USER MOD Single : A 133 ASN : amide:sc= -8.42! C(o=-8.4!,f=-11!) USER MOD Single : A 134 THR OG1 : rot -66:sc= 0.963 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl 161:sc= 0 (180deg=-0.521) USER MOD Single : A 142 HIS : no HD1:sc= -0.151 X(o=-0.15,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot -84:sc= -0.537 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0116 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 68 -14.892 28.073 0.318 1.00 0.00 N ATOM 2 CA GLY A 68 -14.274 29.282 0.831 1.00 0.00 C ATOM 3 C GLY A 68 -12.888 29.033 1.391 1.00 0.00 C ATOM 4 O GLY A 68 -12.279 27.997 1.121 1.00 0.00 O ATOM 0 HA2 GLY A 68 -14.212 30.021 0.033 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -14.906 29.707 1.611 1.00 0.00 H new ATOM 8 N SER A 69 -12.387 29.984 2.172 1.00 0.00 N ATOM 9 CA SER A 69 -11.061 29.865 2.767 1.00 0.00 C ATOM 10 C SER A 69 -11.159 29.674 4.277 1.00 0.00 C ATOM 11 O SER A 69 -12.187 29.969 4.886 1.00 0.00 O ATOM 12 CB SER A 69 -10.224 31.107 2.452 1.00 0.00 C ATOM 13 OG SER A 69 -8.845 30.789 2.388 1.00 0.00 O ATOM 0 H SER A 69 -12.879 30.846 2.408 1.00 0.00 H new ATOM 0 HA SER A 69 -10.574 28.989 2.338 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.546 31.535 1.503 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.391 31.865 3.217 1.00 0.00 H new ATOM 0 HG SER A 69 -8.332 31.598 2.184 1.00 0.00 H new ATOM 19 N SER A 70 -10.080 29.178 4.876 1.00 0.00 N ATOM 20 CA SER A 70 -10.044 28.943 6.314 1.00 0.00 C ATOM 21 C SER A 70 -8.648 28.522 6.761 1.00 0.00 C ATOM 22 O SER A 70 -8.105 27.526 6.286 1.00 0.00 O ATOM 23 CB SER A 70 -11.062 27.868 6.702 1.00 0.00 C ATOM 24 OG SER A 70 -10.691 26.604 6.182 1.00 0.00 O ATOM 0 H SER A 70 -9.220 28.931 4.387 1.00 0.00 H new ATOM 0 HA SER A 70 -10.301 29.876 6.816 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.138 27.810 7.788 1.00 0.00 H new ATOM 0 HB3 SER A 70 -12.048 28.144 6.327 1.00 0.00 H new ATOM 0 HG SER A 70 -9.742 26.616 5.938 1.00 0.00 H new ATOM 30 N GLY A 71 -8.070 29.291 7.680 1.00 0.00 N ATOM 31 CA GLY A 71 -6.742 28.983 8.177 1.00 0.00 C ATOM 32 C GLY A 71 -6.592 27.526 8.565 1.00 0.00 C ATOM 33 O GLY A 71 -7.541 26.901 9.038 1.00 0.00 O ATOM 0 H GLY A 71 -8.498 30.122 8.089 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -6.005 29.230 7.413 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -6.527 29.610 9.042 1.00 0.00 H new ATOM 37 N SER A 72 -5.396 26.981 8.363 1.00 0.00 N ATOM 38 CA SER A 72 -5.126 25.586 8.690 1.00 0.00 C ATOM 39 C SER A 72 -4.992 25.398 10.198 1.00 0.00 C ATOM 40 O SER A 72 -4.010 25.827 10.804 1.00 0.00 O ATOM 41 CB SER A 72 -3.850 25.114 7.990 1.00 0.00 C ATOM 42 OG SER A 72 -2.707 25.765 8.519 1.00 0.00 O ATOM 0 H SER A 72 -4.599 27.485 7.974 1.00 0.00 H new ATOM 0 HA SER A 72 -5.967 24.987 8.340 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.745 24.035 8.107 1.00 0.00 H new ATOM 0 HB3 SER A 72 -3.923 25.313 6.921 1.00 0.00 H new ATOM 0 HG SER A 72 -2.911 26.107 9.414 1.00 0.00 H new ATOM 48 N SER A 73 -5.987 24.753 10.798 1.00 0.00 N ATOM 49 CA SER A 73 -5.984 24.511 12.236 1.00 0.00 C ATOM 50 C SER A 73 -5.259 23.209 12.566 1.00 0.00 C ATOM 51 O SER A 73 -5.870 22.143 12.625 1.00 0.00 O ATOM 52 CB SER A 73 -7.417 24.459 12.770 1.00 0.00 C ATOM 53 OG SER A 73 -7.435 24.157 14.154 1.00 0.00 O ATOM 0 H SER A 73 -6.806 24.389 10.311 1.00 0.00 H new ATOM 0 HA SER A 73 -5.455 25.334 12.716 1.00 0.00 H new ATOM 0 HB2 SER A 73 -7.908 25.417 12.597 1.00 0.00 H new ATOM 0 HB3 SER A 73 -7.985 23.707 12.223 1.00 0.00 H new ATOM 0 HG SER A 73 -8.362 24.131 14.471 1.00 0.00 H new ATOM 59 N GLY A 74 -3.950 23.306 12.780 1.00 0.00 N ATOM 60 CA GLY A 74 -3.162 22.130 13.101 1.00 0.00 C ATOM 61 C GLY A 74 -3.135 21.123 11.968 1.00 0.00 C ATOM 62 O GLY A 74 -2.437 21.316 10.972 1.00 0.00 O ATOM 0 H GLY A 74 -3.422 24.177 12.737 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.142 22.433 13.338 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -3.569 21.656 13.994 1.00 0.00 H new ATOM 66 N LYS A 75 -3.896 20.045 12.119 1.00 0.00 N ATOM 67 CA LYS A 75 -3.958 19.003 11.101 1.00 0.00 C ATOM 68 C LYS A 75 -2.590 18.784 10.462 1.00 0.00 C ATOM 69 O LYS A 75 -2.486 18.563 9.256 1.00 0.00 O ATOM 70 CB LYS A 75 -4.982 19.371 10.025 1.00 0.00 C ATOM 71 CG LYS A 75 -6.410 19.429 10.539 1.00 0.00 C ATOM 72 CD LYS A 75 -7.403 19.627 9.405 1.00 0.00 C ATOM 73 CE LYS A 75 -7.875 18.297 8.840 1.00 0.00 C ATOM 74 NZ LYS A 75 -8.794 18.481 7.682 1.00 0.00 N ATOM 0 H LYS A 75 -4.479 19.870 12.937 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.266 18.076 11.585 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.718 20.339 9.600 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.925 18.642 9.217 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.644 18.507 11.072 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.507 20.245 11.255 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.260 20.195 9.766 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.940 20.216 8.613 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.012 17.708 8.529 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.383 17.731 9.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.093 17.551 7.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.630 19.021 7.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.301 18.999 6.927 1.00 0.00 H new ATOM 88 N ALA A 76 -1.544 18.847 11.280 1.00 0.00 N ATOM 89 CA ALA A 76 -0.183 18.653 10.795 1.00 0.00 C ATOM 90 C ALA A 76 -0.022 17.282 10.146 1.00 0.00 C ATOM 91 O ALA A 76 0.326 17.178 8.970 1.00 0.00 O ATOM 92 CB ALA A 76 0.812 18.821 11.933 1.00 0.00 C ATOM 0 H ALA A 76 -1.613 19.031 12.281 1.00 0.00 H new ATOM 0 HA ALA A 76 0.018 19.410 10.037 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.824 18.673 11.556 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.723 19.824 12.349 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.603 18.086 12.710 1.00 0.00 H new ATOM 98 N SER A 77 -0.276 16.233 10.921 1.00 0.00 N ATOM 99 CA SER A 77 -0.154 14.868 10.423 1.00 0.00 C ATOM 100 C SER A 77 -1.453 14.411 9.766 1.00 0.00 C ATOM 101 O SER A 77 -2.446 15.141 9.751 1.00 0.00 O ATOM 102 CB SER A 77 0.215 13.917 11.564 1.00 0.00 C ATOM 103 OG SER A 77 1.424 14.314 12.187 1.00 0.00 O ATOM 0 H SER A 77 -0.567 16.302 11.896 1.00 0.00 H new ATOM 0 HA SER A 77 0.638 14.851 9.674 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.588 13.898 12.300 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.317 12.903 11.178 1.00 0.00 H new ATOM 0 HG SER A 77 1.637 13.692 12.914 1.00 0.00 H new ATOM 109 N THR A 78 -1.440 13.198 9.222 1.00 0.00 N ATOM 110 CA THR A 78 -2.615 12.644 8.562 1.00 0.00 C ATOM 111 C THR A 78 -2.914 11.236 9.064 1.00 0.00 C ATOM 112 O THR A 78 -2.104 10.630 9.765 1.00 0.00 O ATOM 113 CB THR A 78 -2.433 12.603 7.033 1.00 0.00 C ATOM 114 OG1 THR A 78 -1.055 12.390 6.708 1.00 0.00 O ATOM 115 CG2 THR A 78 -2.915 13.898 6.396 1.00 0.00 C ATOM 0 H THR A 78 -0.628 12.581 9.226 1.00 0.00 H new ATOM 0 HA THR A 78 -3.452 13.299 8.804 1.00 0.00 H new ATOM 0 HB THR A 78 -3.029 11.779 6.641 1.00 0.00 H new ATOM 0 HG1 THR A 78 -0.811 12.946 5.939 1.00 0.00 H new ATOM 0 HG21 THR A 78 -2.777 13.846 5.316 1.00 0.00 H new ATOM 0 HG22 THR A 78 -3.972 14.042 6.620 1.00 0.00 H new ATOM 0 HG23 THR A 78 -2.342 14.735 6.795 1.00 0.00 H new ATOM 123 N LYS A 79 -4.083 10.719 8.700 1.00 0.00 N ATOM 124 CA LYS A 79 -4.490 9.381 9.112 1.00 0.00 C ATOM 125 C LYS A 79 -5.313 8.703 8.021 1.00 0.00 C ATOM 126 O LYS A 79 -6.275 9.276 7.508 1.00 0.00 O ATOM 127 CB LYS A 79 -5.300 9.448 10.409 1.00 0.00 C ATOM 128 CG LYS A 79 -5.546 8.090 11.043 1.00 0.00 C ATOM 129 CD LYS A 79 -4.392 7.676 11.941 1.00 0.00 C ATOM 130 CE LYS A 79 -4.863 6.781 13.076 1.00 0.00 C ATOM 131 NZ LYS A 79 -5.404 7.570 14.217 1.00 0.00 N ATOM 0 H LYS A 79 -4.766 11.207 8.120 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.590 8.791 9.284 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.775 10.083 11.123 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -6.259 9.923 10.204 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.468 8.120 11.624 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.686 7.343 10.262 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.640 7.152 11.351 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -3.912 8.564 12.352 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -5.632 6.102 12.708 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -4.032 6.165 13.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -5.714 6.923 14.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -4.663 8.200 14.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.213 8.138 13.894 1.00 0.00 H new ATOM 145 N LEU A 80 -4.929 7.480 7.671 1.00 0.00 N ATOM 146 CA LEU A 80 -5.633 6.722 6.642 1.00 0.00 C ATOM 147 C LEU A 80 -6.155 5.402 7.199 1.00 0.00 C ATOM 148 O LEU A 80 -5.401 4.619 7.778 1.00 0.00 O ATOM 149 CB LEU A 80 -4.707 6.458 5.454 1.00 0.00 C ATOM 150 CG LEU A 80 -3.816 7.624 5.024 1.00 0.00 C ATOM 151 CD1 LEU A 80 -2.913 7.210 3.872 1.00 0.00 C ATOM 152 CD2 LEU A 80 -4.663 8.827 4.634 1.00 0.00 C ATOM 0 H LEU A 80 -4.134 6.992 8.084 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.484 7.314 6.307 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.068 5.610 5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.318 6.161 4.602 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.187 7.906 5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.286 8.053 3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.281 6.379 4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.524 6.901 3.024 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.012 9.647 4.331 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.318 8.558 3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.267 9.139 5.486 1.00 0.00 H new ATOM 164 N HIS A 81 -7.449 5.159 7.017 1.00 0.00 N ATOM 165 CA HIS A 81 -8.072 3.931 7.499 1.00 0.00 C ATOM 166 C HIS A 81 -8.120 2.878 6.397 1.00 0.00 C ATOM 167 O HIS A 81 -8.385 3.191 5.236 1.00 0.00 O ATOM 168 CB HIS A 81 -9.484 4.217 8.010 1.00 0.00 C ATOM 169 CG HIS A 81 -10.232 2.987 8.424 1.00 0.00 C ATOM 170 ND1 HIS A 81 -10.479 1.933 7.569 1.00 0.00 N ATOM 171 CD2 HIS A 81 -10.786 2.645 9.610 1.00 0.00 C ATOM 172 CE1 HIS A 81 -11.154 0.997 8.212 1.00 0.00 C ATOM 173 NE2 HIS A 81 -11.353 1.404 9.452 1.00 0.00 N ATOM 0 H HIS A 81 -8.087 5.796 6.539 1.00 0.00 H new ATOM 0 HA HIS A 81 -7.469 3.544 8.320 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -9.423 4.898 8.859 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -10.047 4.729 7.230 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -10.783 3.238 10.513 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -11.487 0.058 7.794 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -11.847 0.882 10.175 1.00 0.00 H new ATOM 182 N VAL A 82 -7.861 1.628 6.767 1.00 0.00 N ATOM 183 CA VAL A 82 -7.875 0.528 5.810 1.00 0.00 C ATOM 184 C VAL A 82 -8.810 -0.586 6.267 1.00 0.00 C ATOM 185 O VAL A 82 -9.006 -0.795 7.464 1.00 0.00 O ATOM 186 CB VAL A 82 -6.464 -0.054 5.603 1.00 0.00 C ATOM 187 CG1 VAL A 82 -6.395 -0.836 4.300 1.00 0.00 C ATOM 188 CG2 VAL A 82 -5.423 1.055 5.624 1.00 0.00 C ATOM 0 H VAL A 82 -7.639 1.352 7.723 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.234 0.935 4.865 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.248 -0.740 6.422 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.391 -1.240 4.171 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.114 -1.655 4.328 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.630 -0.175 3.466 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.432 0.626 5.476 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.633 1.767 4.826 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.457 1.568 6.585 1.00 0.00 H new ATOM 198 N GLY A 83 -9.385 -1.301 5.305 1.00 0.00 N ATOM 199 CA GLY A 83 -10.293 -2.386 5.628 1.00 0.00 C ATOM 200 C GLY A 83 -9.978 -3.654 4.859 1.00 0.00 C ATOM 201 O GLY A 83 -9.224 -3.627 3.887 1.00 0.00 O ATOM 0 H GLY A 83 -9.238 -1.148 4.307 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.243 -2.591 6.697 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -11.315 -2.077 5.410 1.00 0.00 H new ATOM 205 N ASN A 84 -10.557 -4.768 5.295 1.00 0.00 N ATOM 206 CA ASN A 84 -10.333 -6.052 4.641 1.00 0.00 C ATOM 207 C ASN A 84 -8.849 -6.406 4.632 1.00 0.00 C ATOM 208 O ASN A 84 -8.273 -6.683 3.579 1.00 0.00 O ATOM 209 CB ASN A 84 -10.869 -6.020 3.209 1.00 0.00 C ATOM 210 CG ASN A 84 -11.326 -7.385 2.731 1.00 0.00 C ATOM 211 OD1 ASN A 84 -12.421 -7.837 3.064 1.00 0.00 O ATOM 212 ND2 ASN A 84 -10.484 -8.048 1.946 1.00 0.00 N ATOM 0 H ASN A 84 -11.185 -4.807 6.098 1.00 0.00 H new ATOM 0 HA ASN A 84 -10.868 -6.816 5.205 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.703 -5.320 3.152 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -10.093 -5.646 2.542 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -10.735 -8.972 1.593 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -9.586 -7.634 1.696 1.00 0.00 H new ATOM 219 N ILE A 85 -8.236 -6.395 5.811 1.00 0.00 N ATOM 220 CA ILE A 85 -6.820 -6.716 5.939 1.00 0.00 C ATOM 221 C ILE A 85 -6.610 -8.217 6.113 1.00 0.00 C ATOM 222 O ILE A 85 -7.536 -8.946 6.469 1.00 0.00 O ATOM 223 CB ILE A 85 -6.181 -5.979 7.130 1.00 0.00 C ATOM 224 CG1 ILE A 85 -6.730 -4.554 7.230 1.00 0.00 C ATOM 225 CG2 ILE A 85 -4.666 -5.960 6.990 1.00 0.00 C ATOM 226 CD1 ILE A 85 -6.305 -3.661 6.085 1.00 0.00 C ATOM 0 H ILE A 85 -8.698 -6.167 6.691 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.338 -6.388 5.018 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.435 -6.511 8.047 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.819 -4.594 7.264 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.398 -4.110 8.169 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.229 -5.435 7.840 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.290 -6.983 6.962 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.392 -5.448 6.067 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.731 -2.667 6.222 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.218 -3.590 6.063 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.660 -4.082 5.144 1.00 0.00 H new ATOM 238 N SER A 86 -5.387 -8.671 5.860 1.00 0.00 N ATOM 239 CA SER A 86 -5.055 -10.085 5.987 1.00 0.00 C ATOM 240 C SER A 86 -4.563 -10.404 7.395 1.00 0.00 C ATOM 241 O SER A 86 -3.884 -9.604 8.039 1.00 0.00 O ATOM 242 CB SER A 86 -3.989 -10.474 4.961 1.00 0.00 C ATOM 243 OG SER A 86 -4.136 -11.825 4.560 1.00 0.00 O ATOM 0 H SER A 86 -4.609 -8.080 5.566 1.00 0.00 H new ATOM 0 HA SER A 86 -5.959 -10.663 5.798 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.063 -9.823 4.090 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.997 -10.324 5.388 1.00 0.00 H new ATOM 0 HG SER A 86 -3.444 -12.048 3.903 1.00 0.00 H new ATOM 249 N PRO A 87 -4.914 -11.601 7.887 1.00 0.00 N ATOM 250 CA PRO A 87 -4.519 -12.055 9.224 1.00 0.00 C ATOM 251 C PRO A 87 -3.025 -12.344 9.320 1.00 0.00 C ATOM 252 O PRO A 87 -2.510 -12.656 10.394 1.00 0.00 O ATOM 253 CB PRO A 87 -5.326 -13.342 9.414 1.00 0.00 C ATOM 254 CG PRO A 87 -5.587 -13.833 8.032 1.00 0.00 C ATOM 255 CD PRO A 87 -5.723 -12.605 7.175 1.00 0.00 C ATOM 0 HA PRO A 87 -4.711 -11.299 9.985 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.769 -14.076 9.996 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.256 -13.151 9.948 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.771 -14.465 7.682 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -6.494 -14.436 7.997 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.352 -12.777 6.165 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.763 -12.292 7.084 1.00 0.00 H new ATOM 263 N THR A 88 -2.332 -12.237 8.190 1.00 0.00 N ATOM 264 CA THR A 88 -0.897 -12.487 8.147 1.00 0.00 C ATOM 265 C THR A 88 -0.127 -11.217 7.805 1.00 0.00 C ATOM 266 O THR A 88 1.104 -11.209 7.795 1.00 0.00 O ATOM 267 CB THR A 88 -0.548 -13.579 7.118 1.00 0.00 C ATOM 268 OG1 THR A 88 -0.800 -13.100 5.792 1.00 0.00 O ATOM 269 CG2 THR A 88 -1.359 -14.840 7.370 1.00 0.00 C ATOM 0 H THR A 88 -2.742 -11.979 7.292 1.00 0.00 H new ATOM 0 HA THR A 88 -0.606 -12.828 9.141 1.00 0.00 H new ATOM 0 HB THR A 88 0.510 -13.821 7.222 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.228 -12.326 5.610 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.095 -15.596 6.631 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.143 -15.218 8.369 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.422 -14.611 7.291 1.00 0.00 H new ATOM 277 N CYS A 89 -0.859 -10.144 7.525 1.00 0.00 N ATOM 278 CA CYS A 89 -0.245 -8.867 7.182 1.00 0.00 C ATOM 279 C CYS A 89 0.742 -8.431 8.261 1.00 0.00 C ATOM 280 O CYS A 89 0.510 -8.640 9.452 1.00 0.00 O ATOM 281 CB CYS A 89 -1.319 -7.795 6.994 1.00 0.00 C ATOM 282 SG CYS A 89 -0.663 -6.147 6.642 1.00 0.00 S ATOM 0 H CYS A 89 -1.879 -10.134 7.529 1.00 0.00 H new ATOM 0 HA CYS A 89 0.299 -8.994 6.246 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -1.977 -8.094 6.178 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -1.930 -7.746 7.895 1.00 0.00 H new ATOM 0 HG CYS A 89 -0.303 -6.081 5.395 1.00 0.00 H new ATOM 288 N THR A 90 1.847 -7.826 7.835 1.00 0.00 N ATOM 289 CA THR A 90 2.871 -7.364 8.763 1.00 0.00 C ATOM 290 C THR A 90 2.986 -5.844 8.742 1.00 0.00 C ATOM 291 O THR A 90 2.912 -5.221 7.684 1.00 0.00 O ATOM 292 CB THR A 90 4.245 -7.976 8.434 1.00 0.00 C ATOM 293 OG1 THR A 90 4.603 -7.679 7.080 1.00 0.00 O ATOM 294 CG2 THR A 90 4.229 -9.484 8.640 1.00 0.00 C ATOM 0 H THR A 90 2.055 -7.645 6.853 1.00 0.00 H new ATOM 0 HA THR A 90 2.566 -7.689 9.758 1.00 0.00 H new ATOM 0 HB THR A 90 4.982 -7.540 9.108 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.479 -8.070 6.880 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.210 -9.894 8.401 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.985 -9.707 9.679 1.00 0.00 H new ATOM 0 HG23 THR A 90 3.480 -9.932 7.987 1.00 0.00 H new ATOM 302 N ASN A 91 3.170 -5.253 9.918 1.00 0.00 N ATOM 303 CA ASN A 91 3.296 -3.804 10.034 1.00 0.00 C ATOM 304 C ASN A 91 4.321 -3.266 9.040 1.00 0.00 C ATOM 305 O ASN A 91 4.160 -2.173 8.499 1.00 0.00 O ATOM 306 CB ASN A 91 3.700 -3.419 11.459 1.00 0.00 C ATOM 307 CG ASN A 91 2.500 -3.172 12.352 1.00 0.00 C ATOM 308 OD1 ASN A 91 2.106 -4.037 13.135 1.00 0.00 O ATOM 309 ND2 ASN A 91 1.912 -1.986 12.239 1.00 0.00 N ATOM 0 H ASN A 91 3.235 -5.754 10.804 1.00 0.00 H new ATOM 0 HA ASN A 91 2.327 -3.360 9.806 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.311 -4.213 11.888 1.00 0.00 H new ATOM 0 HB3 ASN A 91 4.318 -2.522 11.429 1.00 0.00 H new ATOM 0 HD21 ASN A 91 1.100 -1.762 12.815 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.272 -1.299 11.577 1.00 0.00 H new ATOM 316 N GLN A 92 5.374 -4.043 8.805 1.00 0.00 N ATOM 317 CA GLN A 92 6.425 -3.645 7.876 1.00 0.00 C ATOM 318 C GLN A 92 5.928 -3.700 6.435 1.00 0.00 C ATOM 319 O GLN A 92 6.398 -2.953 5.578 1.00 0.00 O ATOM 320 CB GLN A 92 7.649 -4.546 8.041 1.00 0.00 C ATOM 321 CG GLN A 92 8.400 -4.321 9.343 1.00 0.00 C ATOM 322 CD GLN A 92 9.697 -5.103 9.412 1.00 0.00 C ATOM 323 OE1 GLN A 92 10.075 -5.786 8.459 1.00 0.00 O ATOM 324 NE2 GLN A 92 10.388 -5.006 10.542 1.00 0.00 N ATOM 0 H GLN A 92 5.522 -4.951 9.245 1.00 0.00 H new ATOM 0 HA GLN A 92 6.706 -2.617 8.104 1.00 0.00 H new ATOM 0 HB2 GLN A 92 7.332 -5.588 7.989 1.00 0.00 H new ATOM 0 HB3 GLN A 92 8.329 -4.378 7.206 1.00 0.00 H new ATOM 0 HG2 GLN A 92 8.615 -3.258 9.455 1.00 0.00 H new ATOM 0 HG3 GLN A 92 7.763 -4.607 10.180 1.00 0.00 H new ATOM 0 HE21 GLN A 92 10.037 -4.429 11.306 1.00 0.00 H new ATOM 0 HE22 GLN A 92 11.269 -5.509 10.646 1.00 0.00 H new ATOM 333 N GLU A 93 4.975 -4.590 6.177 1.00 0.00 N ATOM 334 CA GLU A 93 4.416 -4.743 4.839 1.00 0.00 C ATOM 335 C GLU A 93 3.476 -3.588 4.507 1.00 0.00 C ATOM 336 O GLU A 93 3.673 -2.875 3.522 1.00 0.00 O ATOM 337 CB GLU A 93 3.669 -6.073 4.723 1.00 0.00 C ATOM 338 CG GLU A 93 4.544 -7.225 4.258 1.00 0.00 C ATOM 339 CD GLU A 93 4.583 -7.356 2.748 1.00 0.00 C ATOM 340 OE1 GLU A 93 4.645 -6.313 2.064 1.00 0.00 O ATOM 341 OE2 GLU A 93 4.550 -8.500 2.250 1.00 0.00 O ATOM 0 H GLU A 93 4.574 -5.215 6.876 1.00 0.00 H new ATOM 0 HA GLU A 93 5.240 -4.735 4.126 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.238 -6.324 5.692 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.839 -5.954 4.026 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.557 -7.081 4.633 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.174 -8.155 4.690 1.00 0.00 H new ATOM 348 N LEU A 94 2.452 -3.410 5.335 1.00 0.00 N ATOM 349 CA LEU A 94 1.479 -2.342 5.131 1.00 0.00 C ATOM 350 C LEU A 94 2.162 -0.978 5.121 1.00 0.00 C ATOM 351 O LEU A 94 1.994 -0.195 4.186 1.00 0.00 O ATOM 352 CB LEU A 94 0.410 -2.383 6.224 1.00 0.00 C ATOM 353 CG LEU A 94 -0.886 -1.631 5.923 1.00 0.00 C ATOM 354 CD1 LEU A 94 -1.496 -2.119 4.619 1.00 0.00 C ATOM 355 CD2 LEU A 94 -1.874 -1.792 7.069 1.00 0.00 C ATOM 0 H LEU A 94 2.274 -3.991 6.154 1.00 0.00 H new ATOM 0 HA LEU A 94 1.004 -2.497 4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.163 -3.426 6.424 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.839 -1.975 7.139 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.652 -0.572 5.817 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.418 -1.572 4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.793 -1.951 3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.715 -3.184 4.696 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.791 -1.250 6.838 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.102 -2.849 7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.438 -1.392 7.984 1.00 0.00 H new ATOM 367 N ARG A 95 2.934 -0.702 6.167 1.00 0.00 N ATOM 368 CA ARG A 95 3.643 0.567 6.279 1.00 0.00 C ATOM 369 C ARG A 95 4.412 0.875 4.998 1.00 0.00 C ATOM 370 O ARG A 95 4.251 1.942 4.406 1.00 0.00 O ATOM 371 CB ARG A 95 4.604 0.536 7.469 1.00 0.00 C ATOM 372 CG ARG A 95 5.449 1.792 7.602 1.00 0.00 C ATOM 373 CD ARG A 95 6.174 1.836 8.939 1.00 0.00 C ATOM 374 NE ARG A 95 7.224 2.851 8.958 1.00 0.00 N ATOM 375 CZ ARG A 95 8.469 2.629 8.553 1.00 0.00 C ATOM 376 NH1 ARG A 95 8.818 1.434 8.098 1.00 0.00 N ATOM 377 NH2 ARG A 95 9.368 3.604 8.602 1.00 0.00 N ATOM 0 H ARG A 95 3.084 -1.340 6.949 1.00 0.00 H new ATOM 0 HA ARG A 95 2.905 1.354 6.437 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.030 0.396 8.385 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.263 -0.326 7.371 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.176 1.830 6.791 1.00 0.00 H new ATOM 0 HG3 ARG A 95 4.813 2.672 7.502 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.457 2.041 9.734 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.610 0.859 9.147 1.00 0.00 H new ATOM 0 HE ARG A 95 6.988 3.782 9.301 1.00 0.00 H new ATOM 0 HH11 ARG A 95 8.130 0.682 8.058 1.00 0.00 H new ATOM 0 HH12 ARG A 95 9.775 1.266 7.787 1.00 0.00 H new ATOM 0 HH21 ARG A 95 9.103 4.525 8.951 1.00 0.00 H new ATOM 0 HH22 ARG A 95 10.324 3.432 8.291 1.00 0.00 H new ATOM 391 N ALA A 96 5.250 -0.067 4.576 1.00 0.00 N ATOM 392 CA ALA A 96 6.043 0.102 3.365 1.00 0.00 C ATOM 393 C ALA A 96 5.166 0.513 2.188 1.00 0.00 C ATOM 394 O ALA A 96 5.421 1.524 1.533 1.00 0.00 O ATOM 395 CB ALA A 96 6.795 -1.180 3.043 1.00 0.00 C ATOM 0 H ALA A 96 5.397 -0.955 5.056 1.00 0.00 H new ATOM 0 HA ALA A 96 6.765 0.899 3.542 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.383 -1.039 2.136 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.459 -1.430 3.871 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.083 -1.991 2.891 1.00 0.00 H new ATOM 401 N LYS A 97 4.131 -0.277 1.922 1.00 0.00 N ATOM 402 CA LYS A 97 3.215 0.004 0.823 1.00 0.00 C ATOM 403 C LYS A 97 2.739 1.453 0.869 1.00 0.00 C ATOM 404 O LYS A 97 2.441 2.051 -0.165 1.00 0.00 O ATOM 405 CB LYS A 97 2.013 -0.940 0.880 1.00 0.00 C ATOM 406 CG LYS A 97 2.215 -2.230 0.103 1.00 0.00 C ATOM 407 CD LYS A 97 1.746 -2.093 -1.336 1.00 0.00 C ATOM 408 CE LYS A 97 0.231 -2.187 -1.440 1.00 0.00 C ATOM 409 NZ LYS A 97 -0.226 -3.592 -1.619 1.00 0.00 N ATOM 0 H LYS A 97 3.906 -1.118 2.453 1.00 0.00 H new ATOM 0 HA LYS A 97 3.750 -0.155 -0.113 1.00 0.00 H new ATOM 0 HB2 LYS A 97 1.801 -1.182 1.921 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.137 -0.423 0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.270 -2.504 0.118 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.669 -3.038 0.589 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.081 -1.137 -1.739 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.203 -2.874 -1.945 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.221 -1.770 -0.540 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.114 -1.583 -2.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.199 -3.596 -1.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.400 -4.077 -2.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.198 -4.085 -0.704 1.00 0.00 H new ATOM 423 N PHE A 98 2.672 2.011 2.073 1.00 0.00 N ATOM 424 CA PHE A 98 2.234 3.391 2.252 1.00 0.00 C ATOM 425 C PHE A 98 3.416 4.352 2.175 1.00 0.00 C ATOM 426 O PHE A 98 3.279 5.484 1.713 1.00 0.00 O ATOM 427 CB PHE A 98 1.519 3.550 3.596 1.00 0.00 C ATOM 428 CG PHE A 98 0.052 3.232 3.536 1.00 0.00 C ATOM 429 CD1 PHE A 98 -0.865 4.201 3.164 1.00 0.00 C ATOM 430 CD2 PHE A 98 -0.409 1.964 3.851 1.00 0.00 C ATOM 431 CE1 PHE A 98 -2.216 3.911 3.109 1.00 0.00 C ATOM 432 CE2 PHE A 98 -1.758 1.668 3.798 1.00 0.00 C ATOM 433 CZ PHE A 98 -2.662 2.643 3.425 1.00 0.00 C ATOM 0 H PHE A 98 2.915 1.530 2.939 1.00 0.00 H new ATOM 0 HA PHE A 98 1.540 3.633 1.447 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.994 2.899 4.330 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.647 4.574 3.947 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.521 5.194 2.914 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.294 1.198 4.141 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.922 4.676 2.819 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -2.104 0.676 4.048 1.00 0.00 H new ATOM 0 HZ PHE A 98 -3.717 2.414 3.381 1.00 0.00 H new ATOM 443 N GLU A 99 4.576 3.891 2.633 1.00 0.00 N ATOM 444 CA GLU A 99 5.782 4.711 2.617 1.00 0.00 C ATOM 445 C GLU A 99 6.236 4.984 1.185 1.00 0.00 C ATOM 446 O GLU A 99 7.076 5.850 0.945 1.00 0.00 O ATOM 447 CB GLU A 99 6.904 4.022 3.396 1.00 0.00 C ATOM 448 CG GLU A 99 6.948 4.405 4.866 1.00 0.00 C ATOM 449 CD GLU A 99 8.228 3.960 5.547 1.00 0.00 C ATOM 450 OE1 GLU A 99 8.758 2.892 5.175 1.00 0.00 O ATOM 451 OE2 GLU A 99 8.699 4.681 6.451 1.00 0.00 O ATOM 0 H GLU A 99 4.706 2.956 3.019 1.00 0.00 H new ATOM 0 HA GLU A 99 5.549 5.663 3.094 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.782 2.942 3.314 1.00 0.00 H new ATOM 0 HB3 GLU A 99 7.860 4.270 2.936 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.849 5.486 4.959 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.095 3.961 5.379 1.00 0.00 H new ATOM 458 N GLU A 100 5.674 4.237 0.240 1.00 0.00 N ATOM 459 CA GLU A 100 6.021 4.398 -1.167 1.00 0.00 C ATOM 460 C GLU A 100 5.560 5.755 -1.690 1.00 0.00 C ATOM 461 O GLU A 100 6.035 6.229 -2.723 1.00 0.00 O ATOM 462 CB GLU A 100 5.395 3.278 -2.001 1.00 0.00 C ATOM 463 CG GLU A 100 6.117 1.947 -1.872 1.00 0.00 C ATOM 464 CD GLU A 100 7.444 1.929 -2.605 1.00 0.00 C ATOM 465 OE1 GLU A 100 7.434 1.760 -3.843 1.00 0.00 O ATOM 466 OE2 GLU A 100 8.491 2.083 -1.943 1.00 0.00 O ATOM 0 H GLU A 100 4.977 3.515 0.423 1.00 0.00 H new ATOM 0 HA GLU A 100 7.106 4.344 -1.255 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.356 3.149 -1.699 1.00 0.00 H new ATOM 0 HB3 GLU A 100 5.387 3.578 -3.049 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.286 1.731 -0.817 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.480 1.153 -2.262 1.00 0.00 H new ATOM 473 N TYR A 101 4.632 6.375 -0.970 1.00 0.00 N ATOM 474 CA TYR A 101 4.103 7.676 -1.362 1.00 0.00 C ATOM 475 C TYR A 101 4.748 8.794 -0.548 1.00 0.00 C ATOM 476 O TYR A 101 5.282 9.753 -1.102 1.00 0.00 O ATOM 477 CB TYR A 101 2.585 7.709 -1.182 1.00 0.00 C ATOM 478 CG TYR A 101 1.856 6.666 -1.999 1.00 0.00 C ATOM 479 CD1 TYR A 101 1.735 5.359 -1.545 1.00 0.00 C ATOM 480 CD2 TYR A 101 1.286 6.989 -3.224 1.00 0.00 C ATOM 481 CE1 TYR A 101 1.070 4.403 -2.288 1.00 0.00 C ATOM 482 CE2 TYR A 101 0.618 6.040 -3.974 1.00 0.00 C ATOM 483 CZ TYR A 101 0.513 4.748 -3.502 1.00 0.00 C ATOM 484 OH TYR A 101 -0.151 3.799 -4.244 1.00 0.00 O ATOM 0 H TYR A 101 4.230 5.998 -0.112 1.00 0.00 H new ATOM 0 HA TYR A 101 4.340 7.834 -2.414 1.00 0.00 H new ATOM 0 HB2 TYR A 101 2.349 7.563 -0.128 1.00 0.00 H new ATOM 0 HB3 TYR A 101 2.216 8.697 -1.457 1.00 0.00 H new ATOM 0 HD1 TYR A 101 2.168 5.085 -0.594 1.00 0.00 H new ATOM 0 HD2 TYR A 101 1.366 7.999 -3.597 1.00 0.00 H new ATOM 0 HE1 TYR A 101 0.987 3.391 -1.920 1.00 0.00 H new ATOM 0 HE2 TYR A 101 0.181 6.308 -4.924 1.00 0.00 H new ATOM 0 HH TYR A 101 0.238 2.916 -4.070 1.00 0.00 H new ATOM 494 N GLY A 102 4.693 8.661 0.774 1.00 0.00 N ATOM 495 CA GLY A 102 5.275 9.665 1.645 1.00 0.00 C ATOM 496 C GLY A 102 5.867 9.067 2.906 1.00 0.00 C ATOM 497 O GLY A 102 5.694 7.883 3.197 1.00 0.00 O ATOM 0 H GLY A 102 4.256 7.876 1.257 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.052 10.205 1.103 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.511 10.393 1.916 1.00 0.00 H new ATOM 501 N PRO A 103 6.586 9.895 3.677 1.00 0.00 N ATOM 502 CA PRO A 103 7.222 9.462 4.925 1.00 0.00 C ATOM 503 C PRO A 103 6.204 9.166 6.022 1.00 0.00 C ATOM 504 O PRO A 103 5.848 10.046 6.806 1.00 0.00 O ATOM 505 CB PRO A 103 8.093 10.660 5.314 1.00 0.00 C ATOM 506 CG PRO A 103 7.435 11.831 4.671 1.00 0.00 C ATOM 507 CD PRO A 103 6.834 11.318 3.391 1.00 0.00 C ATOM 0 HA PRO A 103 7.781 8.535 4.797 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.142 10.779 6.396 1.00 0.00 H new ATOM 0 HB3 PRO A 103 9.116 10.537 4.960 1.00 0.00 H new ATOM 0 HG2 PRO A 103 6.668 12.253 5.321 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.156 12.624 4.473 1.00 0.00 H new ATOM 0 HD2 PRO A 103 5.913 11.844 3.140 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.513 11.446 2.548 1.00 0.00 H new ATOM 515 N VAL A 104 5.740 7.922 6.071 1.00 0.00 N ATOM 516 CA VAL A 104 4.764 7.509 7.073 1.00 0.00 C ATOM 517 C VAL A 104 5.264 7.806 8.483 1.00 0.00 C ATOM 518 O VAL A 104 6.469 7.900 8.717 1.00 0.00 O ATOM 519 CB VAL A 104 4.444 6.007 6.960 1.00 0.00 C ATOM 520 CG1 VAL A 104 3.536 5.567 8.098 1.00 0.00 C ATOM 521 CG2 VAL A 104 3.811 5.697 5.612 1.00 0.00 C ATOM 0 H VAL A 104 6.024 7.182 5.429 1.00 0.00 H new ATOM 0 HA VAL A 104 3.856 8.081 6.884 1.00 0.00 H new ATOM 0 HB VAL A 104 5.377 5.448 7.035 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.321 4.503 8.001 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.032 5.752 9.051 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.604 6.131 8.058 1.00 0.00 H new ATOM 0 HG21 VAL A 104 3.592 4.631 5.550 1.00 0.00 H new ATOM 0 HG22 VAL A 104 2.887 6.265 5.505 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.501 5.973 4.814 1.00 0.00 H new ATOM 531 N ILE A 105 4.331 7.952 9.417 1.00 0.00 N ATOM 532 CA ILE A 105 4.678 8.237 10.804 1.00 0.00 C ATOM 533 C ILE A 105 4.530 6.994 11.674 1.00 0.00 C ATOM 534 O ILE A 105 5.486 6.553 12.310 1.00 0.00 O ATOM 535 CB ILE A 105 3.800 9.363 11.384 1.00 0.00 C ATOM 536 CG1 ILE A 105 3.937 10.632 10.540 1.00 0.00 C ATOM 537 CG2 ILE A 105 4.181 9.638 12.831 1.00 0.00 C ATOM 538 CD1 ILE A 105 3.464 11.882 11.248 1.00 0.00 C ATOM 0 H ILE A 105 3.329 7.878 9.239 1.00 0.00 H new ATOM 0 HA ILE A 105 5.719 8.560 10.809 1.00 0.00 H new ATOM 0 HB ILE A 105 2.758 9.043 11.357 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.982 10.758 10.256 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.368 10.509 9.618 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.553 10.436 13.227 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.037 8.734 13.423 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.227 9.941 12.881 1.00 0.00 H new ATOM 0 HD11 ILE A 105 3.590 12.742 10.591 1.00 0.00 H new ATOM 0 HD12 ILE A 105 2.411 11.776 11.509 1.00 0.00 H new ATOM 0 HD13 ILE A 105 4.049 12.030 12.156 1.00 0.00 H new ATOM 550 N GLU A 106 3.325 6.432 11.694 1.00 0.00 N ATOM 551 CA GLU A 106 3.053 5.237 12.485 1.00 0.00 C ATOM 552 C GLU A 106 1.891 4.445 11.893 1.00 0.00 C ATOM 553 O GLU A 106 0.806 4.985 11.675 1.00 0.00 O ATOM 554 CB GLU A 106 2.740 5.619 13.934 1.00 0.00 C ATOM 555 CG GLU A 106 2.092 6.986 14.076 1.00 0.00 C ATOM 556 CD GLU A 106 2.097 7.488 15.507 1.00 0.00 C ATOM 557 OE1 GLU A 106 1.773 6.695 16.416 1.00 0.00 O ATOM 558 OE2 GLU A 106 2.427 8.674 15.718 1.00 0.00 O ATOM 0 H GLU A 106 2.523 6.785 11.172 1.00 0.00 H new ATOM 0 HA GLU A 106 3.944 4.609 12.466 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.079 4.867 14.365 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.663 5.602 14.513 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.617 7.701 13.442 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.064 6.936 13.716 1.00 0.00 H new ATOM 565 N CYS A 107 2.127 3.164 11.636 1.00 0.00 N ATOM 566 CA CYS A 107 1.101 2.297 11.068 1.00 0.00 C ATOM 567 C CYS A 107 0.698 1.210 12.059 1.00 0.00 C ATOM 568 O CYS A 107 1.545 0.628 12.736 1.00 0.00 O ATOM 569 CB CYS A 107 1.603 1.660 9.770 1.00 0.00 C ATOM 570 SG CYS A 107 0.586 0.286 9.181 1.00 0.00 S ATOM 0 H CYS A 107 3.019 2.702 11.812 1.00 0.00 H new ATOM 0 HA CYS A 107 0.225 2.907 10.850 1.00 0.00 H new ATOM 0 HB2 CYS A 107 1.645 2.425 8.995 1.00 0.00 H new ATOM 0 HB3 CYS A 107 2.622 1.304 9.923 1.00 0.00 H new ATOM 0 HG CYS A 107 0.810 0.092 7.915 1.00 0.00 H new ATOM 576 N ASP A 108 -0.601 0.942 12.139 1.00 0.00 N ATOM 577 CA ASP A 108 -1.117 -0.075 13.048 1.00 0.00 C ATOM 578 C ASP A 108 -2.125 -0.975 12.340 1.00 0.00 C ATOM 579 O ASP A 108 -3.088 -0.494 11.741 1.00 0.00 O ATOM 580 CB ASP A 108 -1.769 0.583 14.265 1.00 0.00 C ATOM 581 CG ASP A 108 -0.786 0.809 15.397 1.00 0.00 C ATOM 582 OD1 ASP A 108 -0.104 1.856 15.390 1.00 0.00 O ATOM 583 OD2 ASP A 108 -0.697 -0.060 16.289 1.00 0.00 O ATOM 0 H ASP A 108 -1.316 1.415 11.586 1.00 0.00 H new ATOM 0 HA ASP A 108 -0.280 -0.689 13.381 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -2.203 1.538 13.969 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -2.588 -0.044 14.618 1.00 0.00 H new ATOM 588 N ILE A 109 -1.897 -2.282 12.413 1.00 0.00 N ATOM 589 CA ILE A 109 -2.785 -3.249 11.780 1.00 0.00 C ATOM 590 C ILE A 109 -3.886 -3.693 12.736 1.00 0.00 C ATOM 591 O ILE A 109 -3.674 -3.782 13.946 1.00 0.00 O ATOM 592 CB ILE A 109 -2.012 -4.489 11.293 1.00 0.00 C ATOM 593 CG1 ILE A 109 -1.143 -4.134 10.085 1.00 0.00 C ATOM 594 CG2 ILE A 109 -2.977 -5.612 10.947 1.00 0.00 C ATOM 595 CD1 ILE A 109 -0.018 -5.115 9.840 1.00 0.00 C ATOM 0 H ILE A 109 -1.105 -2.696 12.904 1.00 0.00 H new ATOM 0 HA ILE A 109 -3.233 -2.750 10.921 1.00 0.00 H new ATOM 0 HB ILE A 109 -1.360 -4.831 12.097 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.772 -4.086 9.196 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.722 -3.139 10.231 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -2.416 -6.481 10.604 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.556 -5.879 11.831 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -3.652 -5.282 10.157 1.00 0.00 H new ATOM 0 HD11 ILE A 109 0.556 -4.800 8.968 1.00 0.00 H new ATOM 0 HD12 ILE A 109 0.635 -5.146 10.713 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.433 -6.107 9.662 1.00 0.00 H new ATOM 607 N VAL A 110 -5.064 -3.971 12.186 1.00 0.00 N ATOM 608 CA VAL A 110 -6.199 -4.410 12.989 1.00 0.00 C ATOM 609 C VAL A 110 -6.789 -5.706 12.446 1.00 0.00 C ATOM 610 O VAL A 110 -6.398 -6.180 11.379 1.00 0.00 O ATOM 611 CB VAL A 110 -7.302 -3.335 13.035 1.00 0.00 C ATOM 612 CG1 VAL A 110 -8.231 -3.575 14.215 1.00 0.00 C ATOM 613 CG2 VAL A 110 -6.688 -1.945 13.102 1.00 0.00 C ATOM 0 H VAL A 110 -5.257 -3.900 11.187 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.826 -4.581 13.999 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.891 -3.403 12.120 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.004 -2.806 14.232 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.697 -4.556 14.118 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.659 -3.535 15.142 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.481 -1.198 13.134 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.074 -1.861 13.999 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.068 -1.778 12.221 1.00 0.00 H new ATOM 623 N LYS A 111 -7.734 -6.275 13.186 1.00 0.00 N ATOM 624 CA LYS A 111 -8.382 -7.516 12.779 1.00 0.00 C ATOM 625 C LYS A 111 -8.573 -7.560 11.266 1.00 0.00 C ATOM 626 O LYS A 111 -7.855 -8.268 10.560 1.00 0.00 O ATOM 627 CB LYS A 111 -9.735 -7.663 13.479 1.00 0.00 C ATOM 628 CG LYS A 111 -9.622 -8.043 14.946 1.00 0.00 C ATOM 629 CD LYS A 111 -10.941 -8.569 15.488 1.00 0.00 C ATOM 630 CE LYS A 111 -11.857 -7.435 15.922 1.00 0.00 C ATOM 631 NZ LYS A 111 -11.571 -6.992 17.314 1.00 0.00 N ATOM 0 H LYS A 111 -8.069 -5.896 14.072 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.737 -8.345 13.070 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -10.281 -6.723 13.397 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -10.323 -8.420 12.960 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -8.849 -8.802 15.068 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -9.310 -7.174 15.525 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -11.437 -9.167 14.723 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -10.751 -9.229 16.335 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -11.739 -6.592 15.241 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -12.895 -7.759 15.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -12.216 -6.218 17.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -11.708 -7.789 17.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -10.588 -6.658 17.377 1.00 0.00 H new ATOM 645 N ASP A 112 -9.544 -6.797 10.775 1.00 0.00 N ATOM 646 CA ASP A 112 -9.827 -6.747 9.346 1.00 0.00 C ATOM 647 C ASP A 112 -9.609 -5.340 8.798 1.00 0.00 C ATOM 648 O ASP A 112 -9.926 -5.057 7.642 1.00 0.00 O ATOM 649 CB ASP A 112 -11.263 -7.197 9.073 1.00 0.00 C ATOM 650 CG ASP A 112 -11.609 -8.491 9.783 1.00 0.00 C ATOM 651 OD1 ASP A 112 -12.005 -8.431 10.966 1.00 0.00 O ATOM 652 OD2 ASP A 112 -11.485 -9.563 9.156 1.00 0.00 O ATOM 0 H ASP A 112 -10.148 -6.205 11.346 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.140 -7.425 8.840 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -11.952 -6.415 9.392 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -11.402 -7.326 8.000 1.00 0.00 H new ATOM 657 N TYR A 113 -9.069 -4.462 9.635 1.00 0.00 N ATOM 658 CA TYR A 113 -8.812 -3.083 9.236 1.00 0.00 C ATOM 659 C TYR A 113 -7.416 -2.643 9.665 1.00 0.00 C ATOM 660 O TYR A 113 -6.648 -3.428 10.221 1.00 0.00 O ATOM 661 CB TYR A 113 -9.862 -2.151 9.843 1.00 0.00 C ATOM 662 CG TYR A 113 -10.415 -2.638 11.163 1.00 0.00 C ATOM 663 CD1 TYR A 113 -11.091 -3.849 11.250 1.00 0.00 C ATOM 664 CD2 TYR A 113 -10.263 -1.888 12.322 1.00 0.00 C ATOM 665 CE1 TYR A 113 -11.598 -4.299 12.454 1.00 0.00 C ATOM 666 CE2 TYR A 113 -10.766 -2.331 13.530 1.00 0.00 C ATOM 667 CZ TYR A 113 -11.433 -3.536 13.591 1.00 0.00 C ATOM 668 OH TYR A 113 -11.937 -3.980 14.792 1.00 0.00 O ATOM 0 H TYR A 113 -8.800 -4.680 10.595 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.872 -3.028 8.149 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.421 -1.165 9.986 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.683 -2.034 9.136 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -11.222 -4.449 10.361 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.743 -0.943 12.278 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.121 -5.243 12.504 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.637 -1.736 14.422 1.00 0.00 H new ATOM 0 HH TYR A 113 -11.735 -3.326 15.493 1.00 0.00 H new ATOM 678 N ALA A 114 -7.094 -1.380 9.404 1.00 0.00 N ATOM 679 CA ALA A 114 -5.792 -0.833 9.765 1.00 0.00 C ATOM 680 C ALA A 114 -5.808 0.692 9.726 1.00 0.00 C ATOM 681 O ALA A 114 -6.778 1.301 9.275 1.00 0.00 O ATOM 682 CB ALA A 114 -4.716 -1.375 8.837 1.00 0.00 C ATOM 0 H ALA A 114 -7.717 -0.717 8.944 1.00 0.00 H new ATOM 0 HA ALA A 114 -5.565 -1.142 10.785 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.749 -0.958 9.118 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.680 -2.461 8.917 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.947 -1.095 7.809 1.00 0.00 H new ATOM 688 N PHE A 115 -4.728 1.302 10.202 1.00 0.00 N ATOM 689 CA PHE A 115 -4.618 2.756 10.223 1.00 0.00 C ATOM 690 C PHE A 115 -3.177 3.196 9.982 1.00 0.00 C ATOM 691 O PHE A 115 -2.285 2.903 10.778 1.00 0.00 O ATOM 692 CB PHE A 115 -5.114 3.307 11.562 1.00 0.00 C ATOM 693 CG PHE A 115 -6.539 2.944 11.868 1.00 0.00 C ATOM 694 CD1 PHE A 115 -6.860 1.682 12.343 1.00 0.00 C ATOM 695 CD2 PHE A 115 -7.557 3.865 11.683 1.00 0.00 C ATOM 696 CE1 PHE A 115 -8.170 1.346 12.625 1.00 0.00 C ATOM 697 CE2 PHE A 115 -8.870 3.534 11.963 1.00 0.00 C ATOM 698 CZ PHE A 115 -9.176 2.273 12.436 1.00 0.00 C ATOM 0 H PHE A 115 -3.916 0.812 10.578 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.240 3.154 9.421 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.473 2.933 12.360 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.017 4.393 11.558 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -6.077 0.953 12.494 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.322 4.853 11.316 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -8.407 0.359 12.993 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -9.655 4.260 11.812 1.00 0.00 H new ATOM 0 HZ PHE A 115 -10.200 2.012 12.658 1.00 0.00 H new ATOM 708 N VAL A 116 -2.957 3.902 8.877 1.00 0.00 N ATOM 709 CA VAL A 116 -1.626 4.384 8.530 1.00 0.00 C ATOM 710 C VAL A 116 -1.488 5.875 8.818 1.00 0.00 C ATOM 711 O VAL A 116 -1.984 6.712 8.064 1.00 0.00 O ATOM 712 CB VAL A 116 -1.306 4.128 7.045 1.00 0.00 C ATOM 713 CG1 VAL A 116 0.037 4.740 6.675 1.00 0.00 C ATOM 714 CG2 VAL A 116 -1.322 2.636 6.747 1.00 0.00 C ATOM 0 H VAL A 116 -3.684 4.153 8.207 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.919 3.831 9.148 1.00 0.00 H new ATOM 0 HB VAL A 116 -2.075 4.605 6.437 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.246 4.549 5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.007 5.815 6.850 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.821 4.294 7.287 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.094 2.473 5.694 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.575 2.134 7.362 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.309 2.231 6.972 1.00 0.00 H new ATOM 724 N HIS A 117 -0.811 6.200 9.915 1.00 0.00 N ATOM 725 CA HIS A 117 -0.607 7.591 10.303 1.00 0.00 C ATOM 726 C HIS A 117 0.412 8.266 9.390 1.00 0.00 C ATOM 727 O HIS A 117 1.616 8.045 9.519 1.00 0.00 O ATOM 728 CB HIS A 117 -0.141 7.674 11.757 1.00 0.00 C ATOM 729 CG HIS A 117 -0.569 8.929 12.453 1.00 0.00 C ATOM 730 ND1 HIS A 117 -1.358 8.931 13.584 1.00 0.00 N ATOM 731 CD2 HIS A 117 -0.313 10.228 12.172 1.00 0.00 C ATOM 732 CE1 HIS A 117 -1.569 10.177 13.969 1.00 0.00 C ATOM 733 NE2 HIS A 117 -0.946 10.984 13.129 1.00 0.00 N ATOM 0 H HIS A 117 -0.395 5.519 10.550 1.00 0.00 H new ATOM 0 HA HIS A 117 -1.559 8.113 10.204 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -0.529 6.815 12.304 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.946 7.605 11.786 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -1.722 8.100 14.050 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.279 10.601 11.349 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -2.152 10.484 14.825 1.00 0.00 H new ATOM 742 N MET A 118 -0.078 9.088 8.469 1.00 0.00 N ATOM 743 CA MET A 118 0.791 9.795 7.536 1.00 0.00 C ATOM 744 C MET A 118 1.248 11.128 8.121 1.00 0.00 C ATOM 745 O MET A 118 0.836 11.508 9.216 1.00 0.00 O ATOM 746 CB MET A 118 0.066 10.029 6.209 1.00 0.00 C ATOM 747 CG MET A 118 0.258 8.903 5.205 1.00 0.00 C ATOM 748 SD MET A 118 1.989 8.646 4.771 1.00 0.00 S ATOM 749 CE MET A 118 1.842 8.207 3.041 1.00 0.00 C ATOM 0 H MET A 118 -1.072 9.281 8.349 1.00 0.00 H new ATOM 0 HA MET A 118 1.671 9.177 7.358 1.00 0.00 H new ATOM 0 HB2 MET A 118 -0.999 10.154 6.403 1.00 0.00 H new ATOM 0 HB3 MET A 118 0.421 10.961 5.770 1.00 0.00 H new ATOM 0 HG2 MET A 118 -0.150 7.980 5.618 1.00 0.00 H new ATOM 0 HG3 MET A 118 -0.310 9.126 4.302 1.00 0.00 H new ATOM 0 HE1 MET A 118 2.704 8.588 2.494 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.801 7.122 2.943 1.00 0.00 H new ATOM 0 HE3 MET A 118 0.931 8.643 2.631 1.00 0.00 H new ATOM 759 N GLU A 119 2.101 11.832 7.383 1.00 0.00 N ATOM 760 CA GLU A 119 2.614 13.121 7.831 1.00 0.00 C ATOM 761 C GLU A 119 2.005 14.261 7.019 1.00 0.00 C ATOM 762 O GLU A 119 1.346 15.145 7.567 1.00 0.00 O ATOM 763 CB GLU A 119 4.139 13.156 7.715 1.00 0.00 C ATOM 764 CG GLU A 119 4.766 14.403 8.317 1.00 0.00 C ATOM 765 CD GLU A 119 6.281 14.340 8.341 1.00 0.00 C ATOM 766 OE1 GLU A 119 6.902 14.577 7.284 1.00 0.00 O ATOM 767 OE2 GLU A 119 6.845 14.054 9.418 1.00 0.00 O ATOM 0 H GLU A 119 2.451 11.531 6.473 1.00 0.00 H new ATOM 0 HA GLU A 119 2.333 13.252 8.876 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.553 12.277 8.209 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.417 13.091 6.663 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.451 15.276 7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.395 14.537 9.333 1.00 0.00 H new ATOM 774 N ARG A 120 2.230 14.232 5.709 1.00 0.00 N ATOM 775 CA ARG A 120 1.706 15.263 4.821 1.00 0.00 C ATOM 776 C ARG A 120 0.449 14.776 4.105 1.00 0.00 C ATOM 777 O ARG A 120 0.292 13.583 3.849 1.00 0.00 O ATOM 778 CB ARG A 120 2.765 15.669 3.795 1.00 0.00 C ATOM 779 CG ARG A 120 4.083 16.100 4.418 1.00 0.00 C ATOM 780 CD ARG A 120 5.123 16.422 3.356 1.00 0.00 C ATOM 781 NE ARG A 120 5.859 15.234 2.933 1.00 0.00 N ATOM 782 CZ ARG A 120 6.646 15.199 1.864 1.00 0.00 C ATOM 783 NH1 ARG A 120 6.798 16.281 1.113 1.00 0.00 N ATOM 784 NH2 ARG A 120 7.283 14.080 1.543 1.00 0.00 N ATOM 0 H ARG A 120 2.771 13.506 5.240 1.00 0.00 H new ATOM 0 HA ARG A 120 1.446 16.131 5.427 1.00 0.00 H new ATOM 0 HB2 ARG A 120 2.948 14.831 3.123 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.376 16.486 3.187 1.00 0.00 H new ATOM 0 HG2 ARG A 120 3.920 16.975 5.047 1.00 0.00 H new ATOM 0 HG3 ARG A 120 4.457 15.307 5.066 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.632 16.871 2.492 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.822 17.162 3.746 1.00 0.00 H new ATOM 0 HE ARG A 120 5.763 14.384 3.489 1.00 0.00 H new ATOM 0 HH11 ARG A 120 6.310 17.143 1.356 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.403 16.251 0.292 1.00 0.00 H new ATOM 0 HH21 ARG A 120 7.168 13.245 2.118 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.887 14.055 0.722 1.00 0.00 H new ATOM 798 N ALA A 121 -0.443 15.709 3.787 1.00 0.00 N ATOM 799 CA ALA A 121 -1.684 15.375 3.100 1.00 0.00 C ATOM 800 C ALA A 121 -1.416 14.938 1.663 1.00 0.00 C ATOM 801 O ALA A 121 -1.906 13.900 1.220 1.00 0.00 O ATOM 802 CB ALA A 121 -2.636 16.562 3.124 1.00 0.00 C ATOM 0 H ALA A 121 -0.329 16.701 3.994 1.00 0.00 H new ATOM 0 HA ALA A 121 -2.148 14.540 3.625 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.559 16.299 2.607 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.861 16.827 4.157 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.171 17.412 2.625 1.00 0.00 H new ATOM 808 N GLU A 122 -0.637 15.738 0.942 1.00 0.00 N ATOM 809 CA GLU A 122 -0.307 15.434 -0.445 1.00 0.00 C ATOM 810 C GLU A 122 0.178 13.993 -0.585 1.00 0.00 C ATOM 811 O GLU A 122 0.083 13.397 -1.658 1.00 0.00 O ATOM 812 CB GLU A 122 0.765 16.396 -0.960 1.00 0.00 C ATOM 813 CG GLU A 122 0.343 17.855 -0.920 1.00 0.00 C ATOM 814 CD GLU A 122 0.995 18.682 -2.011 1.00 0.00 C ATOM 815 OE1 GLU A 122 2.205 18.970 -1.896 1.00 0.00 O ATOM 816 OE2 GLU A 122 0.295 19.040 -2.981 1.00 0.00 O ATOM 0 H GLU A 122 -0.223 16.601 1.295 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.211 15.555 -1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.669 16.272 -0.364 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.019 16.128 -1.985 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.741 17.919 -1.020 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.599 18.277 0.052 1.00 0.00 H new ATOM 823 N ASP A 123 0.698 13.442 0.505 1.00 0.00 N ATOM 824 CA ASP A 123 1.197 12.071 0.506 1.00 0.00 C ATOM 825 C ASP A 123 0.103 11.094 0.925 1.00 0.00 C ATOM 826 O ASP A 123 -0.030 10.014 0.351 1.00 0.00 O ATOM 827 CB ASP A 123 2.398 11.944 1.443 1.00 0.00 C ATOM 828 CG ASP A 123 3.652 12.571 0.866 1.00 0.00 C ATOM 829 OD1 ASP A 123 4.026 12.212 -0.270 1.00 0.00 O ATOM 830 OD2 ASP A 123 4.261 13.420 1.551 1.00 0.00 O ATOM 0 H ASP A 123 0.785 13.923 1.400 1.00 0.00 H new ATOM 0 HA ASP A 123 1.510 11.824 -0.508 1.00 0.00 H new ATOM 0 HB2 ASP A 123 2.163 12.419 2.396 1.00 0.00 H new ATOM 0 HB3 ASP A 123 2.584 10.890 1.649 1.00 0.00 H new ATOM 835 N ALA A 124 -0.677 11.482 1.929 1.00 0.00 N ATOM 836 CA ALA A 124 -1.759 10.641 2.424 1.00 0.00 C ATOM 837 C ALA A 124 -2.829 10.439 1.356 1.00 0.00 C ATOM 838 O ALA A 124 -3.245 9.312 1.085 1.00 0.00 O ATOM 839 CB ALA A 124 -2.370 11.251 3.677 1.00 0.00 C ATOM 0 H ALA A 124 -0.579 12.373 2.415 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.343 9.665 2.674 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.177 10.612 4.036 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.606 11.338 4.449 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.766 12.240 3.445 1.00 0.00 H new ATOM 845 N VAL A 125 -3.273 11.538 0.753 1.00 0.00 N ATOM 846 CA VAL A 125 -4.294 11.480 -0.285 1.00 0.00 C ATOM 847 C VAL A 125 -3.860 10.578 -1.434 1.00 0.00 C ATOM 848 O VAL A 125 -4.660 9.813 -1.972 1.00 0.00 O ATOM 849 CB VAL A 125 -4.611 12.882 -0.839 1.00 0.00 C ATOM 850 CG1 VAL A 125 -5.567 12.788 -2.018 1.00 0.00 C ATOM 851 CG2 VAL A 125 -5.187 13.769 0.255 1.00 0.00 C ATOM 0 H VAL A 125 -2.941 12.479 0.966 1.00 0.00 H new ATOM 0 HA VAL A 125 -5.191 11.068 0.177 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.683 13.333 -1.190 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.779 13.788 -2.395 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.112 12.191 -2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.496 12.317 -1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.405 14.756 -0.154 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.105 13.324 0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.464 13.864 1.065 1.00 0.00 H new ATOM 861 N GLU A 126 -2.587 10.674 -1.806 1.00 0.00 N ATOM 862 CA GLU A 126 -2.047 9.865 -2.893 1.00 0.00 C ATOM 863 C GLU A 126 -1.992 8.392 -2.500 1.00 0.00 C ATOM 864 O GLU A 126 -2.456 7.524 -3.238 1.00 0.00 O ATOM 865 CB GLU A 126 -0.648 10.355 -3.276 1.00 0.00 C ATOM 866 CG GLU A 126 -0.657 11.509 -4.264 1.00 0.00 C ATOM 867 CD GLU A 126 0.626 11.599 -5.067 1.00 0.00 C ATOM 868 OE1 GLU A 126 1.704 11.734 -4.450 1.00 0.00 O ATOM 869 OE2 GLU A 126 0.553 11.534 -6.312 1.00 0.00 O ATOM 0 H GLU A 126 -1.912 11.303 -1.372 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.709 9.969 -3.753 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.121 10.664 -2.374 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.086 9.525 -3.705 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.500 11.393 -4.945 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -0.810 12.444 -3.724 1.00 0.00 H new ATOM 876 N ALA A 127 -1.420 8.118 -1.332 1.00 0.00 N ATOM 877 CA ALA A 127 -1.305 6.751 -0.839 1.00 0.00 C ATOM 878 C ALA A 127 -2.637 6.017 -0.942 1.00 0.00 C ATOM 879 O ALA A 127 -2.674 4.808 -1.173 1.00 0.00 O ATOM 880 CB ALA A 127 -0.808 6.748 0.599 1.00 0.00 C ATOM 0 H ALA A 127 -1.029 8.825 -0.709 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.581 6.226 -1.462 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.727 5.721 0.954 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.170 7.227 0.647 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.511 7.295 1.228 1.00 0.00 H new ATOM 886 N ILE A 128 -3.729 6.754 -0.767 1.00 0.00 N ATOM 887 CA ILE A 128 -5.063 6.172 -0.841 1.00 0.00 C ATOM 888 C ILE A 128 -5.454 5.873 -2.285 1.00 0.00 C ATOM 889 O ILE A 128 -5.625 4.715 -2.665 1.00 0.00 O ATOM 890 CB ILE A 128 -6.119 7.104 -0.218 1.00 0.00 C ATOM 891 CG1 ILE A 128 -5.883 7.243 1.288 1.00 0.00 C ATOM 892 CG2 ILE A 128 -7.520 6.577 -0.493 1.00 0.00 C ATOM 893 CD1 ILE A 128 -6.755 8.293 1.941 1.00 0.00 C ATOM 0 H ILE A 128 -3.716 7.755 -0.573 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.032 5.241 -0.275 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.027 8.089 -0.674 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.066 6.281 1.767 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.836 7.492 1.462 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -8.255 7.247 -0.046 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -7.684 6.524 -1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.626 5.582 -0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.534 8.337 3.008 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.555 9.264 1.489 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.804 8.035 1.798 1.00 0.00 H new ATOM 905 N ARG A 129 -5.591 6.926 -3.084 1.00 0.00 N ATOM 906 CA ARG A 129 -5.961 6.776 -4.487 1.00 0.00 C ATOM 907 C ARG A 129 -5.108 5.706 -5.163 1.00 0.00 C ATOM 908 O ARG A 129 -5.478 5.171 -6.207 1.00 0.00 O ATOM 909 CB ARG A 129 -5.803 8.108 -5.223 1.00 0.00 C ATOM 910 CG ARG A 129 -6.773 8.283 -6.380 1.00 0.00 C ATOM 911 CD ARG A 129 -7.142 9.744 -6.582 1.00 0.00 C ATOM 912 NE ARG A 129 -8.320 10.123 -5.807 1.00 0.00 N ATOM 913 CZ ARG A 129 -8.828 11.350 -5.794 1.00 0.00 C ATOM 914 NH1 ARG A 129 -8.264 12.312 -6.512 1.00 0.00 N ATOM 915 NH2 ARG A 129 -9.902 11.618 -5.063 1.00 0.00 N ATOM 0 H ARG A 129 -5.452 7.891 -2.785 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.005 6.466 -4.530 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.945 8.924 -4.514 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.783 8.187 -5.600 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.326 7.890 -7.293 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.675 7.702 -6.191 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.300 10.374 -6.294 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.330 9.928 -7.640 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.778 9.406 -5.245 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.438 12.110 -7.076 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.656 13.254 -6.500 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -10.339 10.881 -4.510 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -10.291 12.561 -5.054 1.00 0.00 H new ATOM 929 N GLY A 130 -3.964 5.399 -4.559 1.00 0.00 N ATOM 930 CA GLY A 130 -3.077 4.395 -5.116 1.00 0.00 C ATOM 931 C GLY A 130 -3.231 3.046 -4.443 1.00 0.00 C ATOM 932 O GLY A 130 -3.293 2.013 -5.111 1.00 0.00 O ATOM 0 H GLY A 130 -3.636 5.828 -3.694 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.277 4.290 -6.182 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.045 4.731 -5.016 1.00 0.00 H new ATOM 936 N LEU A 131 -3.292 3.053 -3.116 1.00 0.00 N ATOM 937 CA LEU A 131 -3.439 1.820 -2.350 1.00 0.00 C ATOM 938 C LEU A 131 -4.911 1.469 -2.160 1.00 0.00 C ATOM 939 O LEU A 131 -5.245 0.486 -1.497 1.00 0.00 O ATOM 940 CB LEU A 131 -2.756 1.958 -0.988 1.00 0.00 C ATOM 941 CG LEU A 131 -1.253 2.238 -1.016 1.00 0.00 C ATOM 942 CD1 LEU A 131 -0.676 2.200 0.390 1.00 0.00 C ATOM 943 CD2 LEU A 131 -0.541 1.236 -1.914 1.00 0.00 C ATOM 0 H LEU A 131 -3.242 3.899 -2.548 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.962 1.015 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.245 2.763 -0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.924 1.040 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.097 3.237 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.394 2.401 0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.165 2.956 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.844 1.215 0.826 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.528 1.450 -1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.706 0.227 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.934 1.312 -2.928 1.00 0.00 H new ATOM 955 N ASP A 132 -5.787 2.277 -2.747 1.00 0.00 N ATOM 956 CA ASP A 132 -7.224 2.050 -2.645 1.00 0.00 C ATOM 957 C ASP A 132 -7.654 0.883 -3.530 1.00 0.00 C ATOM 958 O ASP A 132 -7.237 0.780 -4.683 1.00 0.00 O ATOM 959 CB ASP A 132 -7.991 3.313 -3.038 1.00 0.00 C ATOM 960 CG ASP A 132 -9.467 3.049 -3.263 1.00 0.00 C ATOM 961 OD1 ASP A 132 -10.014 2.143 -2.600 1.00 0.00 O ATOM 962 OD2 ASP A 132 -10.074 3.747 -4.101 1.00 0.00 O ATOM 0 H ASP A 132 -5.527 3.095 -3.298 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.455 1.802 -1.609 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.874 4.063 -2.256 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.557 3.730 -3.947 1.00 0.00 H new ATOM 967 N ASN A 133 -8.489 0.007 -2.981 1.00 0.00 N ATOM 968 CA ASN A 133 -8.974 -1.153 -3.720 1.00 0.00 C ATOM 969 C ASN A 133 -7.826 -1.864 -4.431 1.00 0.00 C ATOM 970 O ASN A 133 -7.865 -2.071 -5.644 1.00 0.00 O ATOM 971 CB ASN A 133 -10.034 -0.729 -4.737 1.00 0.00 C ATOM 972 CG ASN A 133 -9.610 0.484 -5.543 1.00 0.00 C ATOM 973 OD1 ASN A 133 -10.049 1.603 -5.279 1.00 0.00 O ATOM 974 ND2 ASN A 133 -8.752 0.265 -6.533 1.00 0.00 N ATOM 0 H ASN A 133 -8.844 0.078 -2.027 1.00 0.00 H new ATOM 0 HA ASN A 133 -9.421 -1.846 -3.007 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -10.236 -1.559 -5.414 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -10.966 -0.508 -4.216 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -8.431 1.042 -7.111 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -8.414 -0.680 -6.716 1.00 0.00 H new ATOM 981 N THR A 134 -6.803 -2.236 -3.667 1.00 0.00 N ATOM 982 CA THR A 134 -5.644 -2.923 -4.223 1.00 0.00 C ATOM 983 C THR A 134 -5.405 -4.254 -3.521 1.00 0.00 C ATOM 984 O THR A 134 -5.286 -4.307 -2.297 1.00 0.00 O ATOM 985 CB THR A 134 -4.373 -2.060 -4.111 1.00 0.00 C ATOM 986 OG1 THR A 134 -4.193 -1.626 -2.759 1.00 0.00 O ATOM 987 CG2 THR A 134 -4.457 -0.851 -5.030 1.00 0.00 C ATOM 0 H THR A 134 -6.754 -2.073 -2.661 1.00 0.00 H new ATOM 0 HA THR A 134 -5.859 -3.105 -5.276 1.00 0.00 H new ATOM 0 HB THR A 134 -3.520 -2.668 -4.413 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.921 -1.019 -2.511 1.00 0.00 H new ATOM 0 HG21 THR A 134 -3.548 -0.257 -4.933 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.564 -1.185 -6.062 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.319 -0.243 -4.754 1.00 0.00 H new ATOM 995 N GLU A 135 -5.334 -5.327 -4.303 1.00 0.00 N ATOM 996 CA GLU A 135 -5.108 -6.658 -3.754 1.00 0.00 C ATOM 997 C GLU A 135 -3.867 -6.677 -2.865 1.00 0.00 C ATOM 998 O GLU A 135 -2.739 -6.623 -3.355 1.00 0.00 O ATOM 999 CB GLU A 135 -4.956 -7.681 -4.882 1.00 0.00 C ATOM 1000 CG GLU A 135 -4.918 -9.120 -4.398 1.00 0.00 C ATOM 1001 CD GLU A 135 -4.684 -10.109 -5.524 1.00 0.00 C ATOM 1002 OE1 GLU A 135 -3.564 -10.127 -6.075 1.00 0.00 O ATOM 1003 OE2 GLU A 135 -5.623 -10.864 -5.854 1.00 0.00 O ATOM 0 H GLU A 135 -5.430 -5.300 -5.318 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.973 -6.924 -3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.784 -7.564 -5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.040 -7.468 -5.433 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.128 -9.228 -3.654 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.859 -9.357 -3.901 1.00 0.00 H new ATOM 1010 N PHE A 136 -4.085 -6.754 -1.557 1.00 0.00 N ATOM 1011 CA PHE A 136 -2.985 -6.779 -0.599 1.00 0.00 C ATOM 1012 C PHE A 136 -2.835 -8.165 0.022 1.00 0.00 C ATOM 1013 O PHE A 136 -3.786 -8.711 0.581 1.00 0.00 O ATOM 1014 CB PHE A 136 -3.214 -5.738 0.499 1.00 0.00 C ATOM 1015 CG PHE A 136 -2.072 -5.630 1.469 1.00 0.00 C ATOM 1016 CD1 PHE A 136 -1.924 -6.554 2.491 1.00 0.00 C ATOM 1017 CD2 PHE A 136 -1.148 -4.603 1.360 1.00 0.00 C ATOM 1018 CE1 PHE A 136 -0.875 -6.457 3.385 1.00 0.00 C ATOM 1019 CE2 PHE A 136 -0.097 -4.502 2.251 1.00 0.00 C ATOM 1020 CZ PHE A 136 0.040 -5.429 3.266 1.00 0.00 C ATOM 0 H PHE A 136 -5.013 -6.800 -1.136 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.066 -6.538 -1.133 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.381 -4.765 0.037 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.122 -5.992 1.046 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.637 -7.359 2.590 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.251 -3.874 0.570 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -0.770 -7.184 4.176 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.618 -3.698 2.154 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.860 -5.350 3.964 1.00 0.00 H new ATOM 1030 N GLN A 137 -1.635 -8.726 -0.082 1.00 0.00 N ATOM 1031 CA GLN A 137 -1.361 -10.049 0.467 1.00 0.00 C ATOM 1032 C GLN A 137 -2.420 -11.053 0.024 1.00 0.00 C ATOM 1033 O GLN A 137 -2.665 -12.051 0.700 1.00 0.00 O ATOM 1034 CB GLN A 137 -1.307 -9.988 1.995 1.00 0.00 C ATOM 1035 CG GLN A 137 0.033 -9.517 2.538 1.00 0.00 C ATOM 1036 CD GLN A 137 0.288 -9.992 3.954 1.00 0.00 C ATOM 1037 OE1 GLN A 137 -0.582 -10.591 4.587 1.00 0.00 O ATOM 1038 NE2 GLN A 137 1.487 -9.727 4.461 1.00 0.00 N ATOM 0 H GLN A 137 -0.837 -8.286 -0.541 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.394 -10.379 0.088 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -2.090 -9.318 2.352 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -1.526 -10.977 2.398 1.00 0.00 H new ATOM 0 HG2 GLN A 137 0.831 -9.878 1.889 1.00 0.00 H new ATOM 0 HG3 GLN A 137 0.069 -8.428 2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 137 2.178 -9.228 3.901 1.00 0.00 H new ATOM 0 HE22 GLN A 137 1.716 -10.023 5.410 1.00 0.00 H new ATOM 1047 N GLY A 138 -3.045 -10.781 -1.118 1.00 0.00 N ATOM 1048 CA GLY A 138 -4.071 -11.670 -1.632 1.00 0.00 C ATOM 1049 C GLY A 138 -5.447 -11.035 -1.619 1.00 0.00 C ATOM 1050 O GLY A 138 -6.181 -11.104 -2.606 1.00 0.00 O ATOM 0 H GLY A 138 -2.859 -9.961 -1.696 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.818 -11.961 -2.652 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.089 -12.582 -1.036 1.00 0.00 H new ATOM 1054 N LYS A 139 -5.802 -10.417 -0.497 1.00 0.00 N ATOM 1055 CA LYS A 139 -7.100 -9.767 -0.358 1.00 0.00 C ATOM 1056 C LYS A 139 -6.976 -8.258 -0.545 1.00 0.00 C ATOM 1057 O LYS A 139 -6.050 -7.633 -0.027 1.00 0.00 O ATOM 1058 CB LYS A 139 -7.702 -10.074 1.015 1.00 0.00 C ATOM 1059 CG LYS A 139 -6.695 -10.007 2.149 1.00 0.00 C ATOM 1060 CD LYS A 139 -7.380 -10.022 3.505 1.00 0.00 C ATOM 1061 CE LYS A 139 -7.793 -11.430 3.906 1.00 0.00 C ATOM 1062 NZ LYS A 139 -8.994 -11.427 4.786 1.00 0.00 N ATOM 0 H LYS A 139 -5.208 -10.353 0.330 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.759 -10.158 -1.133 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.509 -9.369 1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.146 -11.069 0.993 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.009 -10.851 2.078 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.097 -9.101 2.053 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.708 -9.611 4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.259 -9.378 3.477 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -8.000 -12.016 3.011 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.966 -11.918 4.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -9.243 -12.405 5.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.788 -10.889 5.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.791 -10.985 4.285 1.00 0.00 H new ATOM 1076 N ARG A 140 -7.914 -7.680 -1.287 1.00 0.00 N ATOM 1077 CA ARG A 140 -7.910 -6.244 -1.542 1.00 0.00 C ATOM 1078 C ARG A 140 -8.494 -5.480 -0.357 1.00 0.00 C ATOM 1079 O ARG A 140 -9.554 -5.832 0.159 1.00 0.00 O ATOM 1080 CB ARG A 140 -8.705 -5.927 -2.809 1.00 0.00 C ATOM 1081 CG ARG A 140 -9.136 -4.473 -2.910 1.00 0.00 C ATOM 1082 CD ARG A 140 -10.148 -4.267 -4.026 1.00 0.00 C ATOM 1083 NE ARG A 140 -11.438 -4.877 -3.714 1.00 0.00 N ATOM 1084 CZ ARG A 140 -12.480 -4.855 -4.539 1.00 0.00 C ATOM 1085 NH1 ARG A 140 -12.383 -4.258 -5.718 1.00 0.00 N ATOM 1086 NH2 ARG A 140 -13.621 -5.433 -4.183 1.00 0.00 N ATOM 0 H ARG A 140 -8.687 -8.184 -1.722 1.00 0.00 H new ATOM 0 HA ARG A 140 -6.876 -5.928 -1.682 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -8.100 -6.179 -3.680 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -9.590 -6.562 -2.841 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -9.569 -4.154 -1.962 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.263 -3.845 -3.089 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -10.284 -3.200 -4.199 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -9.760 -4.693 -4.951 1.00 0.00 H new ATOM 0 HE ARG A 140 -11.545 -5.345 -2.814 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -11.507 -3.814 -5.994 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -13.184 -4.243 -6.349 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -13.698 -5.894 -3.276 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -14.421 -5.416 -4.816 1.00 0.00 H new ATOM 1100 N MET A 141 -7.794 -4.433 0.068 1.00 0.00 N ATOM 1101 CA MET A 141 -8.244 -3.619 1.192 1.00 0.00 C ATOM 1102 C MET A 141 -8.664 -2.230 0.723 1.00 0.00 C ATOM 1103 O MET A 141 -8.097 -1.686 -0.225 1.00 0.00 O ATOM 1104 CB MET A 141 -7.136 -3.503 2.241 1.00 0.00 C ATOM 1105 CG MET A 141 -5.735 -3.581 1.656 1.00 0.00 C ATOM 1106 SD MET A 141 -4.528 -2.651 2.620 1.00 0.00 S ATOM 1107 CE MET A 141 -4.072 -1.373 1.450 1.00 0.00 C ATOM 0 H MET A 141 -6.914 -4.128 -0.348 1.00 0.00 H new ATOM 0 HA MET A 141 -9.109 -4.109 1.640 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.247 -2.558 2.772 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.259 -4.298 2.977 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.425 -4.625 1.602 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.750 -3.200 0.635 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.609 -0.541 1.982 1.00 0.00 H new ATOM 0 HE2 MET A 141 -3.366 -1.778 0.725 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.963 -1.021 0.930 1.00 0.00 H new ATOM 1117 N HIS A 142 -9.662 -1.661 1.392 1.00 0.00 N ATOM 1118 CA HIS A 142 -10.157 -0.334 1.043 1.00 0.00 C ATOM 1119 C HIS A 142 -9.484 0.738 1.894 1.00 0.00 C ATOM 1120 O HIS A 142 -9.547 0.700 3.123 1.00 0.00 O ATOM 1121 CB HIS A 142 -11.674 -0.269 1.225 1.00 0.00 C ATOM 1122 CG HIS A 142 -12.434 -1.071 0.214 1.00 0.00 C ATOM 1123 ND1 HIS A 142 -13.742 -0.804 -0.129 1.00 0.00 N ATOM 1124 CD2 HIS A 142 -12.061 -2.138 -0.532 1.00 0.00 C ATOM 1125 CE1 HIS A 142 -14.142 -1.673 -1.041 1.00 0.00 C ATOM 1126 NE2 HIS A 142 -13.140 -2.493 -1.303 1.00 0.00 N ATOM 0 H HIS A 142 -10.143 -2.098 2.178 1.00 0.00 H new ATOM 0 HA HIS A 142 -9.916 -0.146 -0.003 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -11.927 -0.625 2.224 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.994 0.771 1.167 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -11.095 -2.620 -0.522 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.121 -1.707 -1.495 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -13.164 -3.265 -1.970 1.00 0.00 H new ATOM 1135 N VAL A 143 -8.840 1.694 1.232 1.00 0.00 N ATOM 1136 CA VAL A 143 -8.156 2.778 1.928 1.00 0.00 C ATOM 1137 C VAL A 143 -8.915 4.091 1.781 1.00 0.00 C ATOM 1138 O VAL A 143 -9.332 4.459 0.683 1.00 0.00 O ATOM 1139 CB VAL A 143 -6.721 2.965 1.400 1.00 0.00 C ATOM 1140 CG1 VAL A 143 -5.948 3.930 2.286 1.00 0.00 C ATOM 1141 CG2 VAL A 143 -6.008 1.625 1.309 1.00 0.00 C ATOM 0 H VAL A 143 -8.778 1.740 0.215 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.115 2.502 2.982 1.00 0.00 H new ATOM 0 HB VAL A 143 -6.774 3.391 0.398 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.937 4.050 1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.450 4.897 2.295 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.903 3.535 3.301 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -4.996 1.776 0.934 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.964 1.168 2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -6.552 0.969 0.630 1.00 0.00 H new ATOM 1151 N GLN A 144 -9.091 4.794 2.895 1.00 0.00 N ATOM 1152 CA GLN A 144 -9.801 6.068 2.890 1.00 0.00 C ATOM 1153 C GLN A 144 -9.446 6.895 4.121 1.00 0.00 C ATOM 1154 O GLN A 144 -8.788 6.406 5.041 1.00 0.00 O ATOM 1155 CB GLN A 144 -11.312 5.834 2.837 1.00 0.00 C ATOM 1156 CG GLN A 144 -11.887 5.276 4.129 1.00 0.00 C ATOM 1157 CD GLN A 144 -13.304 4.764 3.965 1.00 0.00 C ATOM 1158 OE1 GLN A 144 -14.229 5.535 3.709 1.00 0.00 O ATOM 1159 NE2 GLN A 144 -13.482 3.456 4.111 1.00 0.00 N ATOM 0 H GLN A 144 -8.752 4.503 3.812 1.00 0.00 H new ATOM 0 HA GLN A 144 -9.494 6.622 2.003 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -11.809 6.776 2.605 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -11.536 5.146 2.022 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -11.251 4.465 4.485 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.872 6.052 4.894 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -12.687 2.854 4.323 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -14.414 3.054 4.011 1.00 0.00 H new ATOM 1168 N LEU A 145 -9.883 8.149 4.132 1.00 0.00 N ATOM 1169 CA LEU A 145 -9.611 9.044 5.251 1.00 0.00 C ATOM 1170 C LEU A 145 -10.088 8.434 6.565 1.00 0.00 C ATOM 1171 O LEU A 145 -11.113 7.754 6.610 1.00 0.00 O ATOM 1172 CB LEU A 145 -10.292 10.396 5.026 1.00 0.00 C ATOM 1173 CG LEU A 145 -9.502 11.417 4.207 1.00 0.00 C ATOM 1174 CD1 LEU A 145 -8.164 11.712 4.868 1.00 0.00 C ATOM 1175 CD2 LEU A 145 -9.297 10.916 2.784 1.00 0.00 C ATOM 0 H LEU A 145 -10.427 8.569 3.379 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.533 9.193 5.311 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -11.246 10.221 4.529 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.515 10.834 5.999 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.076 12.343 4.166 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.616 12.441 4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.333 12.115 5.867 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.584 10.792 4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.733 11.655 2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.745 9.976 2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.266 10.757 2.311 1.00 0.00 H new ATOM 1187 N SER A 146 -9.339 8.685 7.634 1.00 0.00 N ATOM 1188 CA SER A 146 -9.684 8.159 8.950 1.00 0.00 C ATOM 1189 C SER A 146 -10.640 9.100 9.677 1.00 0.00 C ATOM 1190 O SER A 146 -11.770 8.729 10.000 1.00 0.00 O ATOM 1191 CB SER A 146 -8.421 7.951 9.787 1.00 0.00 C ATOM 1192 OG SER A 146 -7.893 6.649 9.599 1.00 0.00 O ATOM 0 H SER A 146 -8.489 9.249 7.615 1.00 0.00 H new ATOM 0 HA SER A 146 -10.181 7.199 8.811 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.672 8.694 9.512 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.650 8.105 10.841 1.00 0.00 H new ATOM 0 HG SER A 146 -8.354 6.020 10.192 1.00 0.00 H new ATOM 1198 N THR A 147 -10.180 10.321 9.932 1.00 0.00 N ATOM 1199 CA THR A 147 -10.992 11.315 10.621 1.00 0.00 C ATOM 1200 C THR A 147 -12.112 11.828 9.724 1.00 0.00 C ATOM 1201 O THR A 147 -11.940 12.806 8.997 1.00 0.00 O ATOM 1202 CB THR A 147 -10.139 12.509 11.091 1.00 0.00 C ATOM 1203 OG1 THR A 147 -10.975 13.497 11.703 1.00 0.00 O ATOM 1204 CG2 THR A 147 -9.384 13.127 9.924 1.00 0.00 C ATOM 0 H THR A 147 -9.249 10.645 9.671 1.00 0.00 H new ATOM 0 HA THR A 147 -11.425 10.821 11.491 1.00 0.00 H new ATOM 0 HB THR A 147 -9.414 12.146 11.820 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.425 14.252 12.000 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.789 13.968 10.280 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.727 12.380 9.479 1.00 0.00 H new ATOM 0 HG23 THR A 147 -10.095 13.477 9.175 1.00 0.00 H new ATOM 1212 N SER A 148 -13.261 11.162 9.780 1.00 0.00 N ATOM 1213 CA SER A 148 -14.410 11.549 8.969 1.00 0.00 C ATOM 1214 C SER A 148 -15.390 12.390 9.782 1.00 0.00 C ATOM 1215 O SER A 148 -16.605 12.258 9.639 1.00 0.00 O ATOM 1216 CB SER A 148 -15.117 10.307 8.423 1.00 0.00 C ATOM 1217 OG SER A 148 -14.446 9.798 7.284 1.00 0.00 O ATOM 0 H SER A 148 -13.421 10.352 10.379 1.00 0.00 H new ATOM 0 HA SER A 148 -14.049 12.149 8.134 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.161 9.540 9.196 1.00 0.00 H new ATOM 0 HB3 SER A 148 -16.146 10.555 8.162 1.00 0.00 H new ATOM 0 HG SER A 148 -14.916 9.004 6.955 1.00 0.00 H new ATOM 1223 N ARG A 149 -14.851 13.255 10.635 1.00 0.00 N ATOM 1224 CA ARG A 149 -15.677 14.117 11.472 1.00 0.00 C ATOM 1225 C ARG A 149 -15.806 15.508 10.859 1.00 0.00 C ATOM 1226 O ARG A 149 -14.819 16.100 10.422 1.00 0.00 O ATOM 1227 CB ARG A 149 -15.081 14.222 12.878 1.00 0.00 C ATOM 1228 CG ARG A 149 -16.081 14.667 13.932 1.00 0.00 C ATOM 1229 CD ARG A 149 -15.458 14.682 15.319 1.00 0.00 C ATOM 1230 NE ARG A 149 -14.853 15.973 15.633 1.00 0.00 N ATOM 1231 CZ ARG A 149 -14.190 16.220 16.758 1.00 0.00 C ATOM 1232 NH1 ARG A 149 -14.049 15.269 17.670 1.00 0.00 N ATOM 1233 NH2 ARG A 149 -13.667 17.421 16.971 1.00 0.00 N ATOM 0 H ARG A 149 -13.847 13.377 10.765 1.00 0.00 H new ATOM 0 HA ARG A 149 -16.670 13.673 11.537 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -14.672 13.253 13.163 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -14.249 14.926 12.859 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -16.451 15.663 13.687 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -16.941 13.997 13.925 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -16.221 14.449 16.062 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -14.700 13.901 15.385 1.00 0.00 H new ATOM 0 HE ARG A 149 -14.944 16.727 14.952 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -14.450 14.345 17.509 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -13.540 15.461 18.533 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -13.774 18.155 16.271 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -13.158 17.610 17.835 1.00 0.00 H new ATOM 1247 N LEU A 150 -17.030 16.024 10.829 1.00 0.00 N ATOM 1248 CA LEU A 150 -17.290 17.345 10.268 1.00 0.00 C ATOM 1249 C LEU A 150 -17.910 18.268 11.313 1.00 0.00 C ATOM 1250 O LEU A 150 -19.124 18.262 11.518 1.00 0.00 O ATOM 1251 CB LEU A 150 -18.217 17.233 9.056 1.00 0.00 C ATOM 1252 CG LEU A 150 -17.549 16.858 7.733 1.00 0.00 C ATOM 1253 CD1 LEU A 150 -16.497 17.889 7.354 1.00 0.00 C ATOM 1254 CD2 LEU A 150 -16.930 15.470 7.823 1.00 0.00 C ATOM 0 H LEU A 150 -17.858 15.548 11.187 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.338 17.772 9.952 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.983 16.489 9.277 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -18.727 18.187 8.925 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.312 16.845 6.954 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.033 17.605 6.410 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -16.967 18.867 7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -15.736 17.936 8.133 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.459 15.219 6.873 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.180 15.457 8.614 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.707 14.739 8.047 1.00 0.00 H new ATOM 1266 N ARG A 151 -17.068 19.060 11.968 1.00 0.00 N ATOM 1267 CA ARG A 151 -17.533 19.990 12.991 1.00 0.00 C ATOM 1268 C ARG A 151 -18.055 21.277 12.359 1.00 0.00 C ATOM 1269 O ARG A 151 -17.455 21.812 11.426 1.00 0.00 O ATOM 1270 CB ARG A 151 -16.403 20.311 13.970 1.00 0.00 C ATOM 1271 CG ARG A 151 -16.233 19.272 15.067 1.00 0.00 C ATOM 1272 CD ARG A 151 -17.261 19.456 16.172 1.00 0.00 C ATOM 1273 NE ARG A 151 -17.117 18.454 17.225 1.00 0.00 N ATOM 1274 CZ ARG A 151 -17.831 18.457 18.345 1.00 0.00 C ATOM 1275 NH1 ARG A 151 -18.734 19.405 18.557 1.00 0.00 N ATOM 1276 NH2 ARG A 151 -17.643 17.511 19.256 1.00 0.00 N ATOM 0 H ARG A 151 -16.061 19.077 11.809 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.350 19.515 13.534 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.468 20.399 13.416 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.595 21.282 14.427 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.329 18.273 14.642 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.229 19.345 15.486 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.156 20.452 16.602 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.264 19.395 15.748 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.430 17.711 17.093 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.882 20.134 17.859 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.281 19.405 19.418 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.949 16.780 19.097 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.192 17.515 20.116 1.00 0.00 H new ATOM 1290 N THR A 152 -19.178 21.770 12.873 1.00 0.00 N ATOM 1291 CA THR A 152 -19.782 22.992 12.359 1.00 0.00 C ATOM 1292 C THR A 152 -18.878 24.196 12.602 1.00 0.00 C ATOM 1293 O THR A 152 -18.640 24.997 11.698 1.00 0.00 O ATOM 1294 CB THR A 152 -21.154 23.256 13.007 1.00 0.00 C ATOM 1295 OG1 THR A 152 -22.018 22.134 12.799 1.00 0.00 O ATOM 1296 CG2 THR A 152 -21.794 24.509 12.427 1.00 0.00 C ATOM 0 H THR A 152 -19.687 21.341 13.645 1.00 0.00 H new ATOM 0 HA THR A 152 -19.916 22.852 11.286 1.00 0.00 H new ATOM 0 HB THR A 152 -21.003 23.405 14.076 1.00 0.00 H new ATOM 0 HG1 THR A 152 -22.888 22.309 13.216 1.00 0.00 H new ATOM 0 HG21 THR A 152 -22.762 24.675 12.900 1.00 0.00 H new ATOM 0 HG22 THR A 152 -21.148 25.367 12.612 1.00 0.00 H new ATOM 0 HG23 THR A 152 -21.932 24.384 11.353 1.00 0.00 H new ATOM 1304 N ALA A 153 -18.377 24.317 13.827 1.00 0.00 N ATOM 1305 CA ALA A 153 -17.497 25.421 14.187 1.00 0.00 C ATOM 1306 C ALA A 153 -16.602 25.814 13.016 1.00 0.00 C ATOM 1307 O ALA A 153 -15.625 25.129 12.712 1.00 0.00 O ATOM 1308 CB ALA A 153 -16.654 25.051 15.398 1.00 0.00 C ATOM 0 H ALA A 153 -18.566 23.663 14.587 1.00 0.00 H new ATOM 0 HA ALA A 153 -18.118 26.280 14.440 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -16.001 25.885 15.656 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -17.307 24.827 16.241 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -16.048 24.175 15.166 1.00 0.00 H new ATOM 1314 N SER A 154 -16.942 26.920 12.362 1.00 0.00 N ATOM 1315 CA SER A 154 -16.171 27.401 11.221 1.00 0.00 C ATOM 1316 C SER A 154 -14.855 28.024 11.679 1.00 0.00 C ATOM 1317 O SER A 154 -13.777 27.508 11.387 1.00 0.00 O ATOM 1318 CB SER A 154 -16.983 28.424 10.425 1.00 0.00 C ATOM 1319 OG SER A 154 -18.072 27.806 9.762 1.00 0.00 O ATOM 0 H SER A 154 -17.746 27.500 12.602 1.00 0.00 H new ATOM 0 HA SER A 154 -15.946 26.549 10.580 1.00 0.00 H new ATOM 0 HB2 SER A 154 -17.354 29.199 11.095 1.00 0.00 H new ATOM 0 HB3 SER A 154 -16.340 28.915 9.695 1.00 0.00 H new ATOM 0 HG SER A 154 -18.576 28.481 9.262 1.00 0.00 H new ATOM 1325 N GLY A 155 -14.953 29.138 12.398 1.00 0.00 N ATOM 1326 CA GLY A 155 -13.765 29.814 12.884 1.00 0.00 C ATOM 1327 C GLY A 155 -13.806 30.055 14.380 1.00 0.00 C ATOM 1328 O GLY A 155 -14.187 31.128 14.847 1.00 0.00 O ATOM 0 H GLY A 155 -15.834 29.584 12.652 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -12.886 29.218 12.639 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -13.657 30.768 12.368 1.00 0.00 H new ATOM 1332 N PRO A 156 -13.409 29.038 15.159 1.00 0.00 N ATOM 1333 CA PRO A 156 -13.394 29.120 16.623 1.00 0.00 C ATOM 1334 C PRO A 156 -12.315 30.066 17.139 1.00 0.00 C ATOM 1335 O PRO A 156 -12.550 30.845 18.063 1.00 0.00 O ATOM 1336 CB PRO A 156 -13.097 27.682 17.056 1.00 0.00 C ATOM 1337 CG PRO A 156 -12.371 27.081 15.902 1.00 0.00 C ATOM 1338 CD PRO A 156 -12.942 27.729 14.671 1.00 0.00 C ATOM 0 HA PRO A 156 -14.330 29.514 17.019 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.490 27.658 17.961 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -14.015 27.136 17.274 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.299 27.263 15.978 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -12.509 26.000 15.874 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -12.191 27.837 13.889 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -13.759 27.142 14.250 1.00 0.00 H new ATOM 1346 N SER A 157 -11.132 29.992 16.538 1.00 0.00 N ATOM 1347 CA SER A 157 -10.016 30.840 16.940 1.00 0.00 C ATOM 1348 C SER A 157 -10.307 32.305 16.628 1.00 0.00 C ATOM 1349 O SER A 157 -10.135 33.178 17.478 1.00 0.00 O ATOM 1350 CB SER A 157 -8.733 30.400 16.232 1.00 0.00 C ATOM 1351 OG SER A 157 -8.911 30.373 14.826 1.00 0.00 O ATOM 0 H SER A 157 -10.922 29.354 15.771 1.00 0.00 H new ATOM 0 HA SER A 157 -9.882 30.736 18.017 1.00 0.00 H new ATOM 0 HB2 SER A 157 -7.921 31.082 16.486 1.00 0.00 H new ATOM 0 HB3 SER A 157 -8.440 29.411 16.584 1.00 0.00 H new ATOM 0 HG SER A 157 -8.077 30.091 14.396 1.00 0.00 H new ATOM 1357 N SER A 158 -10.748 32.566 15.402 1.00 0.00 N ATOM 1358 CA SER A 158 -11.059 33.925 14.974 1.00 0.00 C ATOM 1359 C SER A 158 -12.119 33.920 13.877 1.00 0.00 C ATOM 1360 O SER A 158 -12.081 33.095 12.964 1.00 0.00 O ATOM 1361 CB SER A 158 -9.795 34.627 14.475 1.00 0.00 C ATOM 1362 OG SER A 158 -10.114 35.828 13.793 1.00 0.00 O ATOM 0 H SER A 158 -10.898 31.854 14.687 1.00 0.00 H new ATOM 0 HA SER A 158 -11.453 34.469 15.833 1.00 0.00 H new ATOM 0 HB2 SER A 158 -9.140 34.847 15.318 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.245 33.962 13.809 1.00 0.00 H new ATOM 0 HG SER A 158 -9.289 36.259 13.486 1.00 0.00 H new ATOM 1368 N GLY A 159 -13.067 34.848 13.974 1.00 0.00 N ATOM 1369 CA GLY A 159 -14.124 34.934 12.984 1.00 0.00 C ATOM 1370 C GLY A 159 -15.484 35.175 13.608 1.00 0.00 C ATOM 1371 O GLY A 159 -16.054 34.282 14.235 1.00 0.00 O ATOM 0 H GLY A 159 -13.121 35.541 14.720 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -13.900 35.741 12.286 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -14.152 34.011 12.405 1.00 0.00 H new TER 1375 GLY A 159