USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 767 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 108 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc=-0.000102 USER MOD Single : A 83 SER OG : rot 180:sc= -0.0868 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -140:sc= -0.286 (180deg=-1.99!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 169:sc= -0.484 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 1.15 K(o=1.2,f=-0.048) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.0403 K(o=-0.04,f=-1.6!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot -39:sc= 1.62 USER MOD Single : A 149 SER OG : rot -61:sc= 0.0411 USER MOD Single : A 152 SER OG : rot 83:sc= 0.198 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 0.259 K(o=0.26,f=-0.48) USER MOD Single : A 160 SER OG : rot 28:sc= 0.508 USER MOD Single : A 163 ASN : amide:sc= -0.0427 K(o=-0.043,f=-1.8) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= -0.289 K(o=-0.29,f=-1.6) USER MOD Single : A 175 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= -0.105 USER MOD Single : A 183 SER OG : rot 180:sc= -0.0665 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -14.211 -16.937 9.156 1.00 0.00 N ATOM 2 CA GLY A 81 -13.733 -18.286 8.917 1.00 0.00 C ATOM 3 C GLY A 81 -13.871 -18.701 7.465 1.00 0.00 C ATOM 4 O GLY A 81 -14.909 -19.223 7.058 1.00 0.00 O ATOM 0 HA2 GLY A 81 -12.686 -18.355 9.214 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -14.289 -18.982 9.545 1.00 0.00 H new ATOM 8 N SER A 82 -12.822 -18.468 6.683 1.00 0.00 N ATOM 9 CA SER A 82 -12.833 -18.816 5.267 1.00 0.00 C ATOM 10 C SER A 82 -11.418 -18.812 4.696 1.00 0.00 C ATOM 11 O SER A 82 -10.474 -18.370 5.351 1.00 0.00 O ATOM 12 CB SER A 82 -13.713 -17.839 4.486 1.00 0.00 C ATOM 13 OG SER A 82 -14.061 -18.367 3.218 1.00 0.00 O ATOM 0 H SER A 82 -11.954 -18.040 7.006 1.00 0.00 H new ATOM 0 HA SER A 82 -13.243 -19.821 5.169 1.00 0.00 H new ATOM 0 HB2 SER A 82 -14.618 -17.625 5.055 1.00 0.00 H new ATOM 0 HB3 SER A 82 -13.186 -16.893 4.357 1.00 0.00 H new ATOM 0 HG SER A 82 -14.625 -17.724 2.740 1.00 0.00 H new ATOM 19 N SER A 83 -11.279 -19.307 3.470 1.00 0.00 N ATOM 20 CA SER A 83 -9.980 -19.364 2.811 1.00 0.00 C ATOM 21 C SER A 83 -10.134 -19.271 1.296 1.00 0.00 C ATOM 22 O SER A 83 -11.236 -19.400 0.764 1.00 0.00 O ATOM 23 CB SER A 83 -9.253 -20.659 3.182 1.00 0.00 C ATOM 24 OG SER A 83 -7.925 -20.658 2.686 1.00 0.00 O ATOM 0 H SER A 83 -12.051 -19.674 2.913 1.00 0.00 H new ATOM 0 HA SER A 83 -9.390 -18.513 3.152 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.240 -20.775 4.266 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.795 -21.513 2.777 1.00 0.00 H new ATOM 0 HG SER A 83 -7.481 -21.495 2.937 1.00 0.00 H new ATOM 30 N GLY A 84 -9.020 -19.044 0.607 1.00 0.00 N ATOM 31 CA GLY A 84 -9.052 -18.936 -0.840 1.00 0.00 C ATOM 32 C GLY A 84 -7.758 -18.391 -1.410 1.00 0.00 C ATOM 33 O GLY A 84 -6.845 -18.036 -0.664 1.00 0.00 O ATOM 0 H GLY A 84 -8.096 -18.933 1.025 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.250 -19.918 -1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -9.877 -18.287 -1.135 1.00 0.00 H new ATOM 37 N SER A 85 -7.677 -18.327 -2.735 1.00 0.00 N ATOM 38 CA SER A 85 -6.481 -17.827 -3.404 1.00 0.00 C ATOM 39 C SER A 85 -6.833 -16.705 -4.377 1.00 0.00 C ATOM 40 O SER A 85 -8.006 -16.447 -4.647 1.00 0.00 O ATOM 41 CB SER A 85 -5.776 -18.962 -4.150 1.00 0.00 C ATOM 42 OG SER A 85 -5.478 -20.037 -3.277 1.00 0.00 O ATOM 0 H SER A 85 -8.425 -18.615 -3.366 1.00 0.00 H new ATOM 0 HA SER A 85 -5.809 -17.429 -2.644 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.409 -19.315 -4.964 1.00 0.00 H new ATOM 0 HB3 SER A 85 -4.856 -18.589 -4.600 1.00 0.00 H new ATOM 0 HG SER A 85 -5.030 -20.750 -3.778 1.00 0.00 H new ATOM 48 N SER A 86 -5.807 -16.041 -4.899 1.00 0.00 N ATOM 49 CA SER A 86 -6.006 -14.944 -5.839 1.00 0.00 C ATOM 50 C SER A 86 -4.977 -14.999 -6.964 1.00 0.00 C ATOM 51 O SER A 86 -3.819 -15.354 -6.745 1.00 0.00 O ATOM 52 CB SER A 86 -5.913 -13.600 -5.114 1.00 0.00 C ATOM 53 OG SER A 86 -6.548 -12.574 -5.858 1.00 0.00 O ATOM 0 H SER A 86 -4.830 -16.243 -4.687 1.00 0.00 H new ATOM 0 HA SER A 86 -7.000 -15.047 -6.274 1.00 0.00 H new ATOM 0 HB2 SER A 86 -6.377 -13.681 -4.131 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.866 -13.342 -4.953 1.00 0.00 H new ATOM 0 HG SER A 86 -6.476 -11.726 -5.373 1.00 0.00 H new ATOM 59 N GLY A 87 -5.409 -14.645 -8.171 1.00 0.00 N ATOM 60 CA GLY A 87 -4.514 -14.660 -9.313 1.00 0.00 C ATOM 61 C GLY A 87 -4.694 -13.450 -10.208 1.00 0.00 C ATOM 62 O GLY A 87 -5.663 -13.367 -10.963 1.00 0.00 O ATOM 0 H GLY A 87 -6.363 -14.348 -8.378 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.483 -14.698 -8.962 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.686 -15.566 -9.894 1.00 0.00 H new ATOM 66 N SER A 88 -3.760 -12.508 -10.122 1.00 0.00 N ATOM 67 CA SER A 88 -3.824 -11.294 -10.927 1.00 0.00 C ATOM 68 C SER A 88 -2.511 -11.066 -11.671 1.00 0.00 C ATOM 69 O SER A 88 -1.445 -11.474 -11.211 1.00 0.00 O ATOM 70 CB SER A 88 -4.137 -10.086 -10.041 1.00 0.00 C ATOM 71 OG SER A 88 -4.748 -9.050 -10.790 1.00 0.00 O ATOM 0 H SER A 88 -2.951 -12.562 -9.503 1.00 0.00 H new ATOM 0 HA SER A 88 -4.621 -11.415 -11.660 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.796 -10.389 -9.228 1.00 0.00 H new ATOM 0 HB3 SER A 88 -3.218 -9.717 -9.586 1.00 0.00 H new ATOM 0 HG SER A 88 -4.940 -8.290 -10.201 1.00 0.00 H new ATOM 77 N ARG A 89 -2.599 -10.412 -12.824 1.00 0.00 N ATOM 78 CA ARG A 89 -1.419 -10.130 -13.634 1.00 0.00 C ATOM 79 C ARG A 89 -0.714 -8.868 -13.147 1.00 0.00 C ATOM 80 O ARG A 89 -1.267 -7.769 -13.216 1.00 0.00 O ATOM 81 CB ARG A 89 -1.810 -9.974 -15.105 1.00 0.00 C ATOM 82 CG ARG A 89 -2.238 -11.275 -15.763 1.00 0.00 C ATOM 83 CD ARG A 89 -1.961 -11.261 -17.258 1.00 0.00 C ATOM 84 NE ARG A 89 -1.911 -12.609 -17.819 1.00 0.00 N ATOM 85 CZ ARG A 89 -2.991 -13.333 -18.089 1.00 0.00 C ATOM 86 NH1 ARG A 89 -4.200 -12.841 -17.852 1.00 0.00 N ATOM 87 NH2 ARG A 89 -2.864 -14.552 -18.598 1.00 0.00 N ATOM 0 H ARG A 89 -3.474 -10.067 -13.219 1.00 0.00 H new ATOM 0 HA ARG A 89 -0.732 -10.970 -13.535 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -2.624 -9.253 -15.181 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -0.965 -9.560 -15.655 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -1.709 -12.109 -15.302 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.302 -11.438 -15.591 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -2.736 -10.686 -17.765 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -1.014 -10.755 -17.446 1.00 0.00 H new ATOM 0 HE ARG A 89 -0.996 -13.016 -18.014 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -4.302 -11.904 -17.461 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -5.028 -13.399 -18.060 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -1.936 -14.934 -18.782 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -3.694 -15.107 -18.805 1.00 0.00 H new ATOM 101 N LEU A 90 0.509 -9.032 -12.655 1.00 0.00 N ATOM 102 CA LEU A 90 1.290 -7.906 -12.155 1.00 0.00 C ATOM 103 C LEU A 90 1.810 -7.051 -13.307 1.00 0.00 C ATOM 104 O LEU A 90 2.021 -7.529 -14.421 1.00 0.00 O ATOM 105 CB LEU A 90 2.462 -8.408 -11.309 1.00 0.00 C ATOM 106 CG LEU A 90 3.675 -8.926 -12.083 1.00 0.00 C ATOM 107 CD1 LEU A 90 3.251 -9.972 -13.103 1.00 0.00 C ATOM 108 CD2 LEU A 90 4.403 -7.777 -12.765 1.00 0.00 C ATOM 0 H LEU A 90 0.981 -9.934 -12.592 1.00 0.00 H new ATOM 0 HA LEU A 90 0.639 -7.291 -11.534 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.790 -7.596 -10.660 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.101 -9.207 -10.662 1.00 0.00 H new ATOM 0 HG LEU A 90 4.360 -9.395 -11.376 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.127 -10.329 -13.644 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.776 -10.808 -12.590 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.546 -9.529 -13.806 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.263 -8.164 -13.311 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.727 -7.279 -13.460 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.741 -7.064 -12.014 1.00 0.00 H new ATOM 120 N PRO A 91 2.023 -5.755 -13.032 1.00 0.00 N ATOM 121 CA PRO A 91 2.523 -4.806 -14.031 1.00 0.00 C ATOM 122 C PRO A 91 3.979 -5.068 -14.402 1.00 0.00 C ATOM 123 O PRO A 91 4.896 -4.592 -13.734 1.00 0.00 O ATOM 124 CB PRO A 91 2.385 -3.451 -13.333 1.00 0.00 C ATOM 125 CG PRO A 91 2.436 -3.767 -11.878 1.00 0.00 C ATOM 126 CD PRO A 91 1.793 -5.117 -11.725 1.00 0.00 C ATOM 0 HA PRO A 91 1.974 -4.875 -14.970 1.00 0.00 H new ATOM 0 HB2 PRO A 91 3.190 -2.774 -13.620 1.00 0.00 H new ATOM 0 HB3 PRO A 91 1.448 -2.962 -13.599 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.465 -3.782 -11.518 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.905 -3.014 -11.296 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.245 -5.688 -10.914 1.00 0.00 H new ATOM 0 HD3 PRO A 91 0.730 -5.032 -11.501 1.00 0.00 H new ATOM 134 N LYS A 92 4.184 -5.829 -15.472 1.00 0.00 N ATOM 135 CA LYS A 92 5.528 -6.153 -15.934 1.00 0.00 C ATOM 136 C LYS A 92 6.376 -4.893 -16.072 1.00 0.00 C ATOM 137 O LYS A 92 7.597 -4.936 -15.927 1.00 0.00 O ATOM 138 CB LYS A 92 5.465 -6.887 -17.276 1.00 0.00 C ATOM 139 CG LYS A 92 6.822 -7.343 -17.784 1.00 0.00 C ATOM 140 CD LYS A 92 6.685 -8.332 -18.930 1.00 0.00 C ATOM 141 CE LYS A 92 6.486 -7.620 -20.259 1.00 0.00 C ATOM 142 NZ LYS A 92 5.090 -7.125 -20.419 1.00 0.00 N ATOM 0 H LYS A 92 3.436 -6.233 -16.035 1.00 0.00 H new ATOM 0 HA LYS A 92 5.993 -6.802 -15.192 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.814 -7.755 -17.176 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.010 -6.231 -18.018 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.397 -6.478 -18.115 1.00 0.00 H new ATOM 0 HG3 LYS A 92 7.380 -7.804 -16.969 1.00 0.00 H new ATOM 0 HD2 LYS A 92 7.576 -8.957 -18.981 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.841 -8.995 -18.741 1.00 0.00 H new ATOM 0 HE2 LYS A 92 7.179 -6.782 -20.329 1.00 0.00 H new ATOM 0 HE3 LYS A 92 6.726 -8.301 -21.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.778 -7.277 -21.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 4.462 -7.642 -19.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.054 -6.109 -20.198 1.00 0.00 H new ATOM 156 N SER A 93 5.719 -3.771 -16.351 1.00 0.00 N ATOM 157 CA SER A 93 6.413 -2.499 -16.510 1.00 0.00 C ATOM 158 C SER A 93 6.076 -1.549 -15.365 1.00 0.00 C ATOM 159 O SER A 93 4.945 -1.497 -14.880 1.00 0.00 O ATOM 160 CB SER A 93 6.041 -1.855 -17.847 1.00 0.00 C ATOM 161 OG SER A 93 4.701 -1.395 -17.837 1.00 0.00 O ATOM 0 H SER A 93 4.708 -3.718 -16.471 1.00 0.00 H new ATOM 0 HA SER A 93 7.485 -2.694 -16.494 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.713 -1.022 -18.052 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.174 -2.578 -18.652 1.00 0.00 H new ATOM 0 HG SER A 93 4.489 -0.986 -18.702 1.00 0.00 H new ATOM 167 N PRO A 94 7.080 -0.779 -14.921 1.00 0.00 N ATOM 168 CA PRO A 94 6.916 0.184 -13.827 1.00 0.00 C ATOM 169 C PRO A 94 6.050 1.374 -14.228 1.00 0.00 C ATOM 170 O PRO A 94 5.734 1.575 -15.401 1.00 0.00 O ATOM 171 CB PRO A 94 8.348 0.638 -13.537 1.00 0.00 C ATOM 172 CG PRO A 94 9.081 0.421 -14.815 1.00 0.00 C ATOM 173 CD PRO A 94 8.453 -0.788 -15.452 1.00 0.00 C ATOM 0 HA PRO A 94 6.412 -0.257 -12.967 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.378 1.685 -13.237 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.789 0.061 -12.725 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.998 1.292 -15.465 1.00 0.00 H new ATOM 0 HG3 PRO A 94 10.143 0.259 -14.633 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.464 -0.720 -16.540 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.981 -1.703 -15.185 1.00 0.00 H new ATOM 181 N PRO A 95 5.657 2.182 -13.232 1.00 0.00 N ATOM 182 CA PRO A 95 6.026 1.952 -11.833 1.00 0.00 C ATOM 183 C PRO A 95 5.333 0.728 -11.244 1.00 0.00 C ATOM 184 O PRO A 95 4.554 0.057 -11.922 1.00 0.00 O ATOM 185 CB PRO A 95 5.554 3.225 -11.127 1.00 0.00 C ATOM 186 CG PRO A 95 4.454 3.748 -11.985 1.00 0.00 C ATOM 187 CD PRO A 95 4.821 3.383 -13.397 1.00 0.00 C ATOM 0 HA PRO A 95 7.092 1.756 -11.720 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.201 3.011 -10.118 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.363 3.950 -11.035 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.497 3.308 -11.704 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.353 4.828 -11.875 1.00 0.00 H new ATOM 0 HD2 PRO A 95 3.938 3.178 -14.002 1.00 0.00 H new ATOM 0 HD3 PRO A 95 5.366 4.187 -13.891 1.00 0.00 H new ATOM 195 N TYR A 96 5.621 0.442 -9.979 1.00 0.00 N ATOM 196 CA TYR A 96 5.026 -0.703 -9.300 1.00 0.00 C ATOM 197 C TYR A 96 4.246 -0.259 -8.066 1.00 0.00 C ATOM 198 O TYR A 96 4.818 0.255 -7.105 1.00 0.00 O ATOM 199 CB TYR A 96 6.111 -1.704 -8.898 1.00 0.00 C ATOM 200 CG TYR A 96 6.978 -2.153 -10.052 1.00 0.00 C ATOM 201 CD1 TYR A 96 6.438 -2.348 -11.317 1.00 0.00 C ATOM 202 CD2 TYR A 96 8.337 -2.383 -9.878 1.00 0.00 C ATOM 203 CE1 TYR A 96 7.226 -2.759 -12.375 1.00 0.00 C ATOM 204 CE2 TYR A 96 9.133 -2.793 -10.930 1.00 0.00 C ATOM 205 CZ TYR A 96 8.573 -2.980 -12.176 1.00 0.00 C ATOM 206 OH TYR A 96 9.362 -3.389 -13.227 1.00 0.00 O ATOM 0 H TYR A 96 6.263 0.987 -9.403 1.00 0.00 H new ATOM 0 HA TYR A 96 4.334 -1.185 -9.991 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.744 -1.254 -8.133 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.639 -2.577 -8.448 1.00 0.00 H new ATOM 0 HD1 TYR A 96 5.384 -2.175 -11.476 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.779 -2.239 -8.903 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.790 -2.906 -13.352 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.188 -2.966 -10.777 1.00 0.00 H new ATOM 0 HH TYR A 96 10.306 -3.330 -12.970 1.00 0.00 H new ATOM 216 N THR A 97 2.932 -0.462 -8.101 1.00 0.00 N ATOM 217 CA THR A 97 2.071 -0.084 -6.987 1.00 0.00 C ATOM 218 C THR A 97 1.433 -1.310 -6.345 1.00 0.00 C ATOM 219 O THR A 97 0.865 -2.159 -7.032 1.00 0.00 O ATOM 220 CB THR A 97 0.959 0.881 -7.440 1.00 0.00 C ATOM 221 OG1 THR A 97 1.500 1.874 -8.319 1.00 0.00 O ATOM 222 CG2 THR A 97 0.309 1.557 -6.243 1.00 0.00 C ATOM 0 H THR A 97 2.441 -0.886 -8.888 1.00 0.00 H new ATOM 0 HA THR A 97 2.703 0.419 -6.255 1.00 0.00 H new ATOM 0 HB THR A 97 0.200 0.304 -7.968 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.786 2.482 -8.604 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.473 2.234 -6.588 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.127 0.801 -5.590 1.00 0.00 H new ATOM 0 HG23 THR A 97 1.061 2.122 -5.692 1.00 0.00 H new ATOM 230 N ALA A 98 1.528 -1.396 -5.022 1.00 0.00 N ATOM 231 CA ALA A 98 0.958 -2.518 -4.286 1.00 0.00 C ATOM 232 C ALA A 98 -0.295 -2.096 -3.527 1.00 0.00 C ATOM 233 O ALA A 98 -0.356 -0.998 -2.971 1.00 0.00 O ATOM 234 CB ALA A 98 1.987 -3.099 -3.328 1.00 0.00 C ATOM 0 H ALA A 98 1.994 -0.702 -4.438 1.00 0.00 H new ATOM 0 HA ALA A 98 0.674 -3.286 -5.006 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.547 -3.936 -2.785 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.853 -3.447 -3.891 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.299 -2.331 -2.620 1.00 0.00 H new ATOM 240 N PHE A 99 -1.294 -2.972 -3.507 1.00 0.00 N ATOM 241 CA PHE A 99 -2.547 -2.689 -2.817 1.00 0.00 C ATOM 242 C PHE A 99 -2.656 -3.505 -1.532 1.00 0.00 C ATOM 243 O PHE A 99 -2.457 -4.721 -1.536 1.00 0.00 O ATOM 244 CB PHE A 99 -3.736 -2.992 -3.730 1.00 0.00 C ATOM 245 CG PHE A 99 -5.036 -3.142 -2.992 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.359 -4.336 -2.368 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.934 -2.090 -2.923 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.554 -4.478 -1.687 1.00 0.00 C ATOM 249 CE2 PHE A 99 -7.130 -2.225 -2.244 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.441 -3.421 -1.626 1.00 0.00 C ATOM 0 H PHE A 99 -1.260 -3.885 -3.961 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.559 -1.631 -2.556 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.834 -2.191 -4.463 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.534 -3.909 -4.284 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.669 -5.166 -2.414 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.697 -1.153 -3.405 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.793 -5.414 -1.204 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.821 -1.396 -2.196 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.376 -3.529 -1.096 1.00 0.00 H new ATOM 260 N LEU A 100 -2.974 -2.829 -0.434 1.00 0.00 N ATOM 261 CA LEU A 100 -3.111 -3.490 0.859 1.00 0.00 C ATOM 262 C LEU A 100 -4.560 -3.462 1.335 1.00 0.00 C ATOM 263 O LEU A 100 -5.329 -2.578 0.962 1.00 0.00 O ATOM 264 CB LEU A 100 -2.209 -2.817 1.895 1.00 0.00 C ATOM 265 CG LEU A 100 -0.703 -2.958 1.667 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.058 -1.914 2.470 1.00 0.00 C ATOM 267 CD2 LEU A 100 -0.237 -4.359 2.033 1.00 0.00 C ATOM 0 H LEU A 100 -3.142 -1.823 -0.413 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.807 -4.530 0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.454 -1.755 1.925 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.448 -3.227 2.876 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.498 -2.794 0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.128 -2.029 2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.255 -0.917 2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.153 -2.046 3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.837 -4.441 1.864 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.455 -4.552 3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.758 -5.089 1.414 1.00 0.00 H new ATOM 279 N GLY A 101 -4.924 -4.437 2.163 1.00 0.00 N ATOM 280 CA GLY A 101 -6.279 -4.504 2.678 1.00 0.00 C ATOM 281 C GLY A 101 -6.331 -4.989 4.113 1.00 0.00 C ATOM 282 O GLY A 101 -5.535 -5.836 4.517 1.00 0.00 O ATOM 0 H GLY A 101 -4.305 -5.181 2.486 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.738 -3.517 2.615 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.870 -5.171 2.051 1.00 0.00 H new ATOM 286 N ASN A 102 -7.268 -4.450 4.885 1.00 0.00 N ATOM 287 CA ASN A 102 -7.419 -4.832 6.285 1.00 0.00 C ATOM 288 C ASN A 102 -6.243 -4.327 7.115 1.00 0.00 C ATOM 289 O ASN A 102 -5.616 -5.089 7.852 1.00 0.00 O ATOM 290 CB ASN A 102 -7.531 -6.352 6.411 1.00 0.00 C ATOM 291 CG ASN A 102 -8.261 -6.775 7.671 1.00 0.00 C ATOM 292 OD1 ASN A 102 -9.439 -6.469 7.852 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.561 -7.483 8.551 1.00 0.00 N ATOM 0 H ASN A 102 -7.935 -3.747 4.565 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.333 -4.375 6.665 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -8.054 -6.748 5.541 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.532 -6.789 6.409 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.999 -7.795 9.418 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.586 -7.714 8.360 1.00 0.00 H new ATOM 300 N LEU A 103 -5.949 -3.037 6.992 1.00 0.00 N ATOM 301 CA LEU A 103 -4.849 -2.429 7.732 1.00 0.00 C ATOM 302 C LEU A 103 -5.349 -1.790 9.024 1.00 0.00 C ATOM 303 O LEU A 103 -6.395 -1.141 9.060 1.00 0.00 O ATOM 304 CB LEU A 103 -4.147 -1.379 6.869 1.00 0.00 C ATOM 305 CG LEU A 103 -3.151 -1.914 5.839 1.00 0.00 C ATOM 306 CD1 LEU A 103 -2.889 -0.874 4.761 1.00 0.00 C ATOM 307 CD2 LEU A 103 -1.851 -2.323 6.516 1.00 0.00 C ATOM 0 H LEU A 103 -6.457 -2.392 6.387 1.00 0.00 H new ATOM 0 HA LEU A 103 -4.138 -3.214 7.988 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -4.908 -0.802 6.343 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.622 -0.688 7.528 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.584 -2.796 5.367 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.178 -1.272 4.037 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.824 -0.630 4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.477 0.027 5.217 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.154 -2.701 5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.413 -1.459 7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.053 -3.103 7.251 1.00 0.00 H new ATOM 319 N PRO A 104 -4.584 -1.974 10.110 1.00 0.00 N ATOM 320 CA PRO A 104 -4.928 -1.421 11.424 1.00 0.00 C ATOM 321 C PRO A 104 -4.794 0.097 11.467 1.00 0.00 C ATOM 322 O PRO A 104 -3.826 0.659 10.954 1.00 0.00 O ATOM 323 CB PRO A 104 -3.910 -2.075 12.361 1.00 0.00 C ATOM 324 CG PRO A 104 -2.749 -2.405 11.489 1.00 0.00 C ATOM 325 CD PRO A 104 -3.325 -2.737 10.140 1.00 0.00 C ATOM 0 HA PRO A 104 -5.965 -1.622 11.692 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.621 -1.399 13.165 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.321 -2.970 12.829 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.059 -1.563 11.422 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -2.186 -3.247 11.891 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.655 -2.440 9.333 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.501 -3.807 10.030 1.00 0.00 H new ATOM 333 N TYR A 105 -5.770 0.755 12.082 1.00 0.00 N ATOM 334 CA TYR A 105 -5.761 2.209 12.190 1.00 0.00 C ATOM 335 C TYR A 105 -4.513 2.694 12.922 1.00 0.00 C ATOM 336 O TYR A 105 -4.216 3.888 12.942 1.00 0.00 O ATOM 337 CB TYR A 105 -7.015 2.695 12.920 1.00 0.00 C ATOM 338 CG TYR A 105 -7.441 1.794 14.057 1.00 0.00 C ATOM 339 CD1 TYR A 105 -8.244 0.684 13.827 1.00 0.00 C ATOM 340 CD2 TYR A 105 -7.040 2.053 15.362 1.00 0.00 C ATOM 341 CE1 TYR A 105 -8.637 -0.141 14.863 1.00 0.00 C ATOM 342 CE2 TYR A 105 -7.426 1.233 16.404 1.00 0.00 C ATOM 343 CZ TYR A 105 -8.224 0.137 16.150 1.00 0.00 C ATOM 344 OH TYR A 105 -8.612 -0.682 17.185 1.00 0.00 O ATOM 0 H TYR A 105 -6.577 0.305 12.513 1.00 0.00 H new ATOM 0 HA TYR A 105 -5.752 2.622 11.181 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -6.833 3.697 13.310 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.834 2.775 12.205 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -8.567 0.462 12.821 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.416 2.911 15.565 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -9.264 -0.998 14.667 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -7.105 1.449 17.412 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.235 -0.348 18.026 1.00 0.00 H new ATOM 354 N ASP A 106 -3.787 1.757 13.522 1.00 0.00 N ATOM 355 CA ASP A 106 -2.570 2.086 14.255 1.00 0.00 C ATOM 356 C ASP A 106 -1.372 2.158 13.313 1.00 0.00 C ATOM 357 O ASP A 106 -0.372 2.812 13.612 1.00 0.00 O ATOM 358 CB ASP A 106 -2.312 1.050 15.350 1.00 0.00 C ATOM 359 CG ASP A 106 -0.904 1.134 15.907 1.00 0.00 C ATOM 360 OD1 ASP A 106 -0.602 2.121 16.611 1.00 0.00 O ATOM 361 OD2 ASP A 106 -0.105 0.213 15.640 1.00 0.00 O ATOM 0 H ASP A 106 -4.020 0.764 13.515 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.706 3.064 14.717 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -3.029 1.194 16.159 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -2.482 0.051 14.948 1.00 0.00 H new ATOM 366 N VAL A 107 -1.479 1.481 12.175 1.00 0.00 N ATOM 367 CA VAL A 107 -0.404 1.468 11.189 1.00 0.00 C ATOM 368 C VAL A 107 0.034 2.884 10.835 1.00 0.00 C ATOM 369 O VAL A 107 -0.794 3.747 10.539 1.00 0.00 O ATOM 370 CB VAL A 107 -0.832 0.738 9.902 1.00 0.00 C ATOM 371 CG1 VAL A 107 -1.824 1.580 9.115 1.00 0.00 C ATOM 372 CG2 VAL A 107 0.384 0.398 9.053 1.00 0.00 C ATOM 0 H VAL A 107 -2.299 0.934 11.912 1.00 0.00 H new ATOM 0 HA VAL A 107 0.433 0.934 11.640 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.324 -0.194 10.180 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -2.115 1.048 8.209 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.707 1.767 9.726 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.362 2.530 8.845 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.063 -0.117 8.148 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.907 1.315 8.782 1.00 0.00 H new ATOM 0 HG23 VAL A 107 1.054 -0.248 9.620 1.00 0.00 H new ATOM 382 N THR A 108 1.342 3.119 10.866 1.00 0.00 N ATOM 383 CA THR A 108 1.892 4.431 10.549 1.00 0.00 C ATOM 384 C THR A 108 2.848 4.355 9.365 1.00 0.00 C ATOM 385 O THR A 108 3.182 3.268 8.894 1.00 0.00 O ATOM 386 CB THR A 108 2.634 5.036 11.756 1.00 0.00 C ATOM 387 OG1 THR A 108 3.904 4.395 11.921 1.00 0.00 O ATOM 388 CG2 THR A 108 1.814 4.883 13.028 1.00 0.00 C ATOM 0 H THR A 108 2.041 2.417 11.108 1.00 0.00 H new ATOM 0 HA THR A 108 1.049 5.073 10.291 1.00 0.00 H new ATOM 0 HB THR A 108 2.785 6.099 11.566 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.370 4.786 12.689 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.358 5.318 13.866 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.860 5.396 12.910 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.635 3.825 13.221 1.00 0.00 H new ATOM 396 N GLU A 109 3.285 5.516 8.888 1.00 0.00 N ATOM 397 CA GLU A 109 4.204 5.580 7.757 1.00 0.00 C ATOM 398 C GLU A 109 5.464 4.764 8.033 1.00 0.00 C ATOM 399 O GLU A 109 5.960 4.055 7.158 1.00 0.00 O ATOM 400 CB GLU A 109 4.580 7.032 7.458 1.00 0.00 C ATOM 401 CG GLU A 109 4.872 7.295 5.990 1.00 0.00 C ATOM 402 CD GLU A 109 5.242 8.741 5.719 1.00 0.00 C ATOM 403 OE1 GLU A 109 6.286 9.192 6.235 1.00 0.00 O ATOM 404 OE2 GLU A 109 4.489 9.420 4.991 1.00 0.00 O ATOM 0 H GLU A 109 3.018 6.425 9.267 1.00 0.00 H new ATOM 0 HA GLU A 109 3.700 5.156 6.888 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.767 7.683 7.780 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.456 7.300 8.048 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.686 6.648 5.664 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.997 7.030 5.396 1.00 0.00 H new ATOM 411 N GLU A 110 5.975 4.870 9.256 1.00 0.00 N ATOM 412 CA GLU A 110 7.177 4.143 9.647 1.00 0.00 C ATOM 413 C GLU A 110 6.933 2.637 9.625 1.00 0.00 C ATOM 414 O GLU A 110 7.829 1.856 9.304 1.00 0.00 O ATOM 415 CB GLU A 110 7.632 4.577 11.042 1.00 0.00 C ATOM 416 CG GLU A 110 8.600 5.748 11.029 1.00 0.00 C ATOM 417 CD GLU A 110 9.522 5.755 12.233 1.00 0.00 C ATOM 418 OE1 GLU A 110 10.463 4.936 12.265 1.00 0.00 O ATOM 419 OE2 GLU A 110 9.301 6.582 13.143 1.00 0.00 O ATOM 0 H GLU A 110 5.575 5.452 9.992 1.00 0.00 H new ATOM 0 HA GLU A 110 7.962 4.377 8.928 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.757 4.846 11.633 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.105 3.731 11.540 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.198 5.711 10.118 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.036 6.681 11.002 1.00 0.00 H new ATOM 426 N SER A 111 5.714 2.236 9.970 1.00 0.00 N ATOM 427 CA SER A 111 5.352 0.823 9.995 1.00 0.00 C ATOM 428 C SER A 111 5.504 0.199 8.611 1.00 0.00 C ATOM 429 O SER A 111 6.004 -0.918 8.474 1.00 0.00 O ATOM 430 CB SER A 111 3.914 0.652 10.489 1.00 0.00 C ATOM 431 OG SER A 111 3.820 0.900 11.881 1.00 0.00 O ATOM 0 H SER A 111 4.960 2.869 10.236 1.00 0.00 H new ATOM 0 HA SER A 111 6.027 0.312 10.681 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.257 1.335 9.950 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.570 -0.359 10.273 1.00 0.00 H new ATOM 0 HG SER A 111 2.891 0.786 12.172 1.00 0.00 H new ATOM 437 N ILE A 112 5.069 0.928 7.589 1.00 0.00 N ATOM 438 CA ILE A 112 5.157 0.447 6.216 1.00 0.00 C ATOM 439 C ILE A 112 6.608 0.219 5.806 1.00 0.00 C ATOM 440 O ILE A 112 6.928 -0.763 5.136 1.00 0.00 O ATOM 441 CB ILE A 112 4.506 1.436 5.231 1.00 0.00 C ATOM 442 CG1 ILE A 112 2.984 1.420 5.389 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.899 1.095 3.801 1.00 0.00 C ATOM 444 CD1 ILE A 112 2.494 2.184 6.599 1.00 0.00 C ATOM 0 H ILE A 112 4.652 1.854 7.686 1.00 0.00 H new ATOM 0 HA ILE A 112 4.618 -0.500 6.177 1.00 0.00 H new ATOM 0 HB ILE A 112 4.865 2.440 5.457 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.529 1.844 4.493 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.645 0.386 5.460 1.00 0.00 H new ATOM 0 HG21 ILE A 112 4.431 1.803 3.117 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.983 1.153 3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.565 0.085 3.563 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.406 2.130 6.648 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.920 1.747 7.502 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.802 3.227 6.520 1.00 0.00 H new ATOM 456 N LYS A 113 7.483 1.132 6.214 1.00 0.00 N ATOM 457 CA LYS A 113 8.902 1.030 5.892 1.00 0.00 C ATOM 458 C LYS A 113 9.502 -0.243 6.478 1.00 0.00 C ATOM 459 O LYS A 113 10.221 -0.972 5.795 1.00 0.00 O ATOM 460 CB LYS A 113 9.655 2.253 6.422 1.00 0.00 C ATOM 461 CG LYS A 113 9.137 3.571 5.874 1.00 0.00 C ATOM 462 CD LYS A 113 10.004 4.738 6.315 1.00 0.00 C ATOM 463 CE LYS A 113 9.794 5.955 5.428 1.00 0.00 C ATOM 464 NZ LYS A 113 10.962 6.879 5.468 1.00 0.00 N ATOM 0 H LYS A 113 7.234 1.951 6.768 1.00 0.00 H new ATOM 0 HA LYS A 113 9.002 0.992 4.807 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.585 2.269 7.510 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.711 2.155 6.172 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.110 3.528 4.785 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.113 3.729 6.212 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.771 4.995 7.348 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.053 4.444 6.288 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.622 5.631 4.402 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.898 6.488 5.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.780 7.696 4.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.111 7.209 6.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.812 6.379 5.138 1.00 0.00 H new ATOM 478 N GLU A 114 9.201 -0.506 7.746 1.00 0.00 N ATOM 479 CA GLU A 114 9.712 -1.692 8.422 1.00 0.00 C ATOM 480 C GLU A 114 9.029 -2.953 7.898 1.00 0.00 C ATOM 481 O GLU A 114 9.652 -4.009 7.789 1.00 0.00 O ATOM 482 CB GLU A 114 9.502 -1.576 9.933 1.00 0.00 C ATOM 483 CG GLU A 114 8.050 -1.374 10.332 1.00 0.00 C ATOM 484 CD GLU A 114 7.870 -1.234 11.831 1.00 0.00 C ATOM 485 OE1 GLU A 114 8.443 -0.288 12.412 1.00 0.00 O ATOM 486 OE2 GLU A 114 7.157 -2.071 12.423 1.00 0.00 O ATOM 0 H GLU A 114 8.606 0.086 8.325 1.00 0.00 H new ATOM 0 HA GLU A 114 10.780 -1.765 8.216 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.880 -2.478 10.414 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.093 -0.742 10.310 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.662 -0.483 9.839 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.459 -2.218 9.976 1.00 0.00 H new ATOM 493 N PHE A 115 7.746 -2.833 7.577 1.00 0.00 N ATOM 494 CA PHE A 115 6.977 -3.963 7.066 1.00 0.00 C ATOM 495 C PHE A 115 7.543 -4.448 5.735 1.00 0.00 C ATOM 496 O PHE A 115 7.461 -5.632 5.408 1.00 0.00 O ATOM 497 CB PHE A 115 5.507 -3.572 6.896 1.00 0.00 C ATOM 498 CG PHE A 115 4.607 -4.738 6.605 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.453 -5.759 7.528 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.914 -4.812 5.407 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.625 -6.833 7.262 1.00 0.00 C ATOM 502 CE2 PHE A 115 3.084 -5.884 5.135 1.00 0.00 C ATOM 503 CZ PHE A 115 2.939 -6.895 6.065 1.00 0.00 C ATOM 0 H PHE A 115 7.216 -1.966 7.661 1.00 0.00 H new ATOM 0 HA PHE A 115 7.048 -4.776 7.789 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.164 -3.076 7.804 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.423 -2.848 6.086 1.00 0.00 H new ATOM 0 HD1 PHE A 115 4.986 -5.715 8.466 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.024 -4.023 4.677 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.514 -7.623 7.990 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.550 -5.931 4.197 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.290 -7.733 5.856 1.00 0.00 H new ATOM 513 N PHE A 116 8.117 -3.525 4.971 1.00 0.00 N ATOM 514 CA PHE A 116 8.696 -3.857 3.675 1.00 0.00 C ATOM 515 C PHE A 116 10.217 -3.935 3.762 1.00 0.00 C ATOM 516 O PHE A 116 10.909 -3.920 2.744 1.00 0.00 O ATOM 517 CB PHE A 116 8.286 -2.818 2.628 1.00 0.00 C ATOM 518 CG PHE A 116 6.822 -2.846 2.297 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.180 -4.046 2.036 1.00 0.00 C ATOM 520 CD2 PHE A 116 6.087 -1.673 2.246 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.832 -4.075 1.730 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.739 -1.695 1.941 1.00 0.00 C ATOM 523 CZ PHE A 116 4.111 -2.898 1.684 1.00 0.00 C ATOM 0 H PHE A 116 8.194 -2.541 5.227 1.00 0.00 H new ATOM 0 HA PHE A 116 8.317 -4.834 3.376 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.549 -1.825 2.991 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.860 -2.986 1.717 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.739 -4.969 2.072 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.573 -0.730 2.447 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.344 -5.017 1.527 1.00 0.00 H new ATOM 0 HE2 PHE A 116 4.178 -0.773 1.904 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.057 -2.918 1.447 1.00 0.00 H new ATOM 533 N ARG A 117 10.730 -4.019 4.985 1.00 0.00 N ATOM 534 CA ARG A 117 12.169 -4.098 5.206 1.00 0.00 C ATOM 535 C ARG A 117 12.840 -4.938 4.124 1.00 0.00 C ATOM 536 O ARG A 117 12.258 -5.895 3.616 1.00 0.00 O ATOM 537 CB ARG A 117 12.463 -4.693 6.584 1.00 0.00 C ATOM 538 CG ARG A 117 12.222 -6.192 6.665 1.00 0.00 C ATOM 539 CD ARG A 117 13.477 -6.977 6.316 1.00 0.00 C ATOM 540 NE ARG A 117 14.334 -7.183 7.481 1.00 0.00 N ATOM 541 CZ ARG A 117 15.506 -7.806 7.429 1.00 0.00 C ATOM 542 NH1 ARG A 117 15.958 -8.281 6.276 1.00 0.00 N ATOM 543 NH2 ARG A 117 16.229 -7.955 8.532 1.00 0.00 N ATOM 0 H ARG A 117 10.171 -4.034 5.838 1.00 0.00 H new ATOM 0 HA ARG A 117 12.574 -3.087 5.160 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.501 -4.486 6.846 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.841 -4.193 7.326 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.895 -6.455 7.671 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.417 -6.470 5.985 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.196 -7.943 5.897 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.035 -6.445 5.545 1.00 0.00 H new ATOM 0 HE ARG A 117 14.015 -6.829 8.383 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.405 -8.168 5.426 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.858 -8.759 6.239 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.885 -7.591 9.420 1.00 0.00 H new ATOM 0 HH22 ARG A 117 17.129 -8.434 8.491 1.00 0.00 H new ATOM 557 N GLY A 118 14.070 -4.572 3.775 1.00 0.00 N ATOM 558 CA GLY A 118 14.800 -5.302 2.755 1.00 0.00 C ATOM 559 C GLY A 118 14.476 -4.821 1.354 1.00 0.00 C ATOM 560 O GLY A 118 15.353 -4.763 0.491 1.00 0.00 O ATOM 0 H GLY A 118 14.574 -3.783 4.180 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.870 -5.197 2.933 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.566 -6.364 2.835 1.00 0.00 H new ATOM 564 N LEU A 119 13.214 -4.475 1.126 1.00 0.00 N ATOM 565 CA LEU A 119 12.775 -3.998 -0.181 1.00 0.00 C ATOM 566 C LEU A 119 13.081 -2.513 -0.349 1.00 0.00 C ATOM 567 O LEU A 119 13.247 -1.789 0.632 1.00 0.00 O ATOM 568 CB LEU A 119 11.276 -4.245 -0.359 1.00 0.00 C ATOM 569 CG LEU A 119 10.738 -5.552 0.223 1.00 0.00 C ATOM 570 CD1 LEU A 119 9.235 -5.651 0.012 1.00 0.00 C ATOM 571 CD2 LEU A 119 11.446 -6.746 -0.401 1.00 0.00 C ATOM 0 H LEU A 119 12.476 -4.516 1.829 1.00 0.00 H new ATOM 0 HA LEU A 119 13.321 -4.552 -0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.735 -3.417 0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.049 -4.224 -1.425 1.00 0.00 H new ATOM 0 HG LEU A 119 10.935 -5.558 1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.869 -6.588 0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.742 -4.814 0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.015 -5.622 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.050 -7.668 0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.281 -6.745 -1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.515 -6.682 -0.198 1.00 0.00 H new ATOM 583 N ASN A 120 13.151 -2.066 -1.599 1.00 0.00 N ATOM 584 CA ASN A 120 13.435 -0.667 -1.895 1.00 0.00 C ATOM 585 C ASN A 120 12.142 0.124 -2.075 1.00 0.00 C ATOM 586 O ASN A 120 11.393 -0.101 -3.026 1.00 0.00 O ATOM 587 CB ASN A 120 14.294 -0.555 -3.156 1.00 0.00 C ATOM 588 CG ASN A 120 15.740 -0.937 -2.907 1.00 0.00 C ATOM 589 OD1 ASN A 120 16.165 -1.085 -1.761 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.503 -1.098 -3.981 1.00 0.00 N ATOM 0 H ASN A 120 13.015 -2.652 -2.422 1.00 0.00 H new ATOM 0 HA ASN A 120 13.983 -0.247 -1.052 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.880 -1.198 -3.933 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.251 0.467 -3.532 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.484 -1.355 -3.875 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.108 -0.965 -4.912 1.00 0.00 H new ATOM 597 N ILE A 121 11.889 1.050 -1.157 1.00 0.00 N ATOM 598 CA ILE A 121 10.689 1.875 -1.215 1.00 0.00 C ATOM 599 C ILE A 121 11.038 3.335 -1.482 1.00 0.00 C ATOM 600 O ILE A 121 11.978 3.876 -0.900 1.00 0.00 O ATOM 601 CB ILE A 121 9.879 1.784 0.092 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.397 2.051 -0.181 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.419 2.767 1.120 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.496 1.701 0.982 1.00 0.00 C ATOM 0 H ILE A 121 12.499 1.248 -0.364 1.00 0.00 H new ATOM 0 HA ILE A 121 10.083 1.492 -2.036 1.00 0.00 H new ATOM 0 HB ILE A 121 9.979 0.776 0.494 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.265 3.104 -0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.088 1.478 -1.055 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.836 2.690 2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.463 2.535 1.332 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.346 3.781 0.727 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.461 1.916 0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.598 0.641 1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.779 2.293 1.852 1.00 0.00 H new ATOM 616 N SER A 122 10.273 3.969 -2.366 1.00 0.00 N ATOM 617 CA SER A 122 10.502 5.366 -2.712 1.00 0.00 C ATOM 618 C SER A 122 9.544 6.279 -1.952 1.00 0.00 C ATOM 619 O SER A 122 9.878 7.419 -1.633 1.00 0.00 O ATOM 620 CB SER A 122 10.335 5.574 -4.219 1.00 0.00 C ATOM 621 OG SER A 122 8.966 5.677 -4.571 1.00 0.00 O ATOM 0 H SER A 122 9.489 3.536 -2.855 1.00 0.00 H new ATOM 0 HA SER A 122 11.523 5.622 -2.427 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.861 6.478 -4.525 1.00 0.00 H new ATOM 0 HB3 SER A 122 10.790 4.742 -4.757 1.00 0.00 H new ATOM 0 HG SER A 122 8.886 5.811 -5.538 1.00 0.00 H new ATOM 627 N ALA A 123 8.351 5.767 -1.667 1.00 0.00 N ATOM 628 CA ALA A 123 7.345 6.534 -0.943 1.00 0.00 C ATOM 629 C ALA A 123 6.145 5.664 -0.585 1.00 0.00 C ATOM 630 O ALA A 123 5.884 4.650 -1.233 1.00 0.00 O ATOM 631 CB ALA A 123 6.902 7.734 -1.766 1.00 0.00 C ATOM 0 H ALA A 123 8.058 4.825 -1.926 1.00 0.00 H new ATOM 0 HA ALA A 123 7.793 6.890 -0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.151 8.297 -1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.761 8.375 -1.967 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.477 7.391 -2.709 1.00 0.00 H new ATOM 637 N VAL A 124 5.417 6.065 0.452 1.00 0.00 N ATOM 638 CA VAL A 124 4.244 5.322 0.897 1.00 0.00 C ATOM 639 C VAL A 124 3.049 6.249 1.095 1.00 0.00 C ATOM 640 O VAL A 124 3.142 7.258 1.794 1.00 0.00 O ATOM 641 CB VAL A 124 4.520 4.571 2.212 1.00 0.00 C ATOM 642 CG1 VAL A 124 5.028 5.530 3.279 1.00 0.00 C ATOM 643 CG2 VAL A 124 3.268 3.848 2.686 1.00 0.00 C ATOM 0 H VAL A 124 5.619 6.901 1.000 1.00 0.00 H new ATOM 0 HA VAL A 124 4.013 4.598 0.116 1.00 0.00 H new ATOM 0 HB VAL A 124 5.294 3.826 2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.217 4.981 4.201 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.952 5.997 2.938 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.279 6.300 3.463 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.482 3.323 3.617 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.471 4.572 2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.953 3.130 1.928 1.00 0.00 H new ATOM 653 N ARG A 125 1.927 5.898 0.475 1.00 0.00 N ATOM 654 CA ARG A 125 0.713 6.699 0.582 1.00 0.00 C ATOM 655 C ARG A 125 -0.226 6.123 1.637 1.00 0.00 C ATOM 656 O ARG A 125 -0.657 4.973 1.539 1.00 0.00 O ATOM 657 CB ARG A 125 0.000 6.766 -0.770 1.00 0.00 C ATOM 658 CG ARG A 125 0.696 7.660 -1.782 1.00 0.00 C ATOM 659 CD ARG A 125 -0.081 7.733 -3.088 1.00 0.00 C ATOM 660 NE ARG A 125 0.172 6.574 -3.940 1.00 0.00 N ATOM 661 CZ ARG A 125 -0.097 6.546 -5.241 1.00 0.00 C ATOM 662 NH1 ARG A 125 -0.624 7.608 -5.835 1.00 0.00 N ATOM 663 NH2 ARG A 125 0.161 5.455 -5.949 1.00 0.00 N ATOM 0 H ARG A 125 1.833 5.065 -0.106 1.00 0.00 H new ATOM 0 HA ARG A 125 0.997 7.707 0.885 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.078 5.759 -1.180 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.017 7.128 -0.617 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.808 8.662 -1.368 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.699 7.281 -1.975 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.147 7.799 -2.872 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.193 8.643 -3.622 1.00 0.00 H new ATOM 0 HE ARG A 125 0.577 5.741 -3.513 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.824 8.449 -5.293 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.830 7.584 -6.834 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.566 4.636 -5.495 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.046 5.434 -6.948 1.00 0.00 H new ATOM 677 N LEU A 126 -0.540 6.929 2.646 1.00 0.00 N ATOM 678 CA LEU A 126 -1.428 6.500 3.721 1.00 0.00 C ATOM 679 C LEU A 126 -2.454 7.581 4.044 1.00 0.00 C ATOM 680 O LEU A 126 -2.232 8.450 4.888 1.00 0.00 O ATOM 681 CB LEU A 126 -0.618 6.158 4.973 1.00 0.00 C ATOM 682 CG LEU A 126 0.413 5.039 4.821 1.00 0.00 C ATOM 683 CD1 LEU A 126 1.577 5.253 5.775 1.00 0.00 C ATOM 684 CD2 LEU A 126 -0.234 3.682 5.061 1.00 0.00 C ATOM 0 H LEU A 126 -0.193 7.883 2.742 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.960 5.609 3.386 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.101 7.059 5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.312 5.880 5.766 1.00 0.00 H new ATOM 0 HG LEU A 126 0.797 5.061 3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.301 4.447 5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.056 6.207 5.556 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.210 5.258 6.801 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.514 2.897 4.949 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.646 3.649 6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.034 3.527 4.337 1.00 0.00 H new ATOM 696 N PRO A 127 -3.606 7.528 3.359 1.00 0.00 N ATOM 697 CA PRO A 127 -4.691 8.494 3.558 1.00 0.00 C ATOM 698 C PRO A 127 -5.373 8.328 4.911 1.00 0.00 C ATOM 699 O PRO A 127 -5.418 7.229 5.464 1.00 0.00 O ATOM 700 CB PRO A 127 -5.666 8.171 2.424 1.00 0.00 C ATOM 701 CG PRO A 127 -5.407 6.741 2.097 1.00 0.00 C ATOM 702 CD PRO A 127 -3.939 6.520 2.338 1.00 0.00 C ATOM 0 HA PRO A 127 -4.329 9.522 3.547 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.699 8.325 2.735 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.494 8.812 1.559 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -6.009 6.082 2.723 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.669 6.524 1.062 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.737 5.509 2.691 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -3.356 6.662 1.428 1.00 0.00 H new ATOM 710 N ARG A 128 -5.904 9.426 5.440 1.00 0.00 N ATOM 711 CA ARG A 128 -6.584 9.402 6.729 1.00 0.00 C ATOM 712 C ARG A 128 -8.085 9.615 6.556 1.00 0.00 C ATOM 713 O ARG A 128 -8.541 10.062 5.504 1.00 0.00 O ATOM 714 CB ARG A 128 -6.009 10.476 7.653 1.00 0.00 C ATOM 715 CG ARG A 128 -4.493 10.448 7.751 1.00 0.00 C ATOM 716 CD ARG A 128 -4.024 9.542 8.880 1.00 0.00 C ATOM 717 NE ARG A 128 -2.729 9.957 9.413 1.00 0.00 N ATOM 718 CZ ARG A 128 -1.566 9.591 8.885 1.00 0.00 C ATOM 719 NH1 ARG A 128 -1.537 8.807 7.817 1.00 0.00 N ATOM 720 NH2 ARG A 128 -0.430 10.010 9.427 1.00 0.00 N ATOM 0 H ARG A 128 -5.876 10.343 4.995 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.423 8.422 7.178 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.323 11.457 7.296 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.431 10.350 8.650 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.073 10.102 6.807 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.119 11.459 7.915 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.764 9.548 9.680 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.955 8.517 8.517 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.717 10.561 10.235 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.409 8.483 7.398 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -0.643 8.528 7.414 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.449 10.613 10.249 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.463 9.729 9.021 1.00 0.00 H new ATOM 734 N GLU A 129 -8.848 9.291 7.596 1.00 0.00 N ATOM 735 CA GLU A 129 -10.297 9.446 7.557 1.00 0.00 C ATOM 736 C GLU A 129 -10.686 10.922 7.537 1.00 0.00 C ATOM 737 O GLU A 129 -9.999 11.779 8.093 1.00 0.00 O ATOM 738 CB GLU A 129 -10.938 8.755 8.762 1.00 0.00 C ATOM 739 CG GLU A 129 -10.796 7.242 8.743 1.00 0.00 C ATOM 740 CD GLU A 129 -11.834 6.570 7.866 1.00 0.00 C ATOM 741 OE1 GLU A 129 -12.017 7.019 6.715 1.00 0.00 O ATOM 742 OE2 GLU A 129 -12.462 5.595 8.329 1.00 0.00 O ATOM 0 H GLU A 129 -8.487 8.920 8.475 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.662 8.979 6.642 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.486 9.142 9.675 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -11.997 9.012 8.797 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.800 6.979 8.387 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.883 6.860 9.760 1.00 0.00 H new ATOM 749 N PRO A 130 -11.815 11.226 6.880 1.00 0.00 N ATOM 750 CA PRO A 130 -12.322 12.598 6.770 1.00 0.00 C ATOM 751 C PRO A 130 -12.836 13.134 8.102 1.00 0.00 C ATOM 752 O PRO A 130 -12.851 14.343 8.331 1.00 0.00 O ATOM 753 CB PRO A 130 -13.469 12.472 5.765 1.00 0.00 C ATOM 754 CG PRO A 130 -13.917 11.056 5.875 1.00 0.00 C ATOM 755 CD PRO A 130 -12.684 10.256 6.194 1.00 0.00 C ATOM 0 HA PRO A 130 -11.544 13.297 6.464 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -14.279 13.163 6.000 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -13.136 12.704 4.753 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.668 10.944 6.657 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -14.372 10.717 4.944 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.913 9.402 6.831 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -12.215 9.864 5.292 1.00 0.00 H new ATOM 763 N SER A 131 -13.257 12.226 8.977 1.00 0.00 N ATOM 764 CA SER A 131 -13.775 12.608 10.285 1.00 0.00 C ATOM 765 C SER A 131 -12.665 12.602 11.333 1.00 0.00 C ATOM 766 O SER A 131 -12.432 13.601 12.011 1.00 0.00 O ATOM 767 CB SER A 131 -14.898 11.659 10.710 1.00 0.00 C ATOM 768 OG SER A 131 -15.545 12.127 11.880 1.00 0.00 O ATOM 0 H SER A 131 -13.249 11.221 8.803 1.00 0.00 H new ATOM 0 HA SER A 131 -14.173 13.620 10.209 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.624 11.565 9.902 1.00 0.00 H new ATOM 0 HB3 SER A 131 -14.490 10.664 10.889 1.00 0.00 H new ATOM 0 HG SER A 131 -16.259 11.504 12.130 1.00 0.00 H new ATOM 774 N ASN A 132 -11.984 11.467 11.457 1.00 0.00 N ATOM 775 CA ASN A 132 -10.899 11.329 12.422 1.00 0.00 C ATOM 776 C ASN A 132 -9.544 11.506 11.744 1.00 0.00 C ATOM 777 O ASN A 132 -9.179 10.769 10.828 1.00 0.00 O ATOM 778 CB ASN A 132 -10.967 9.962 13.104 1.00 0.00 C ATOM 779 CG ASN A 132 -11.894 9.959 14.304 1.00 0.00 C ATOM 780 OD1 ASN A 132 -12.923 10.635 14.309 1.00 0.00 O ATOM 781 ND2 ASN A 132 -11.532 9.197 15.330 1.00 0.00 N ATOM 0 H ASN A 132 -12.164 10.630 10.902 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.013 12.109 13.175 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.306 9.217 12.385 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -9.967 9.667 13.421 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -12.116 9.156 16.166 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -10.670 8.653 15.282 1.00 0.00 H new ATOM 788 N PRO A 133 -8.778 12.506 12.205 1.00 0.00 N ATOM 789 CA PRO A 133 -7.450 12.802 11.660 1.00 0.00 C ATOM 790 C PRO A 133 -6.427 11.727 12.008 1.00 0.00 C ATOM 791 O PRO A 133 -5.379 11.625 11.370 1.00 0.00 O ATOM 792 CB PRO A 133 -7.080 14.129 12.328 1.00 0.00 C ATOM 793 CG PRO A 133 -7.865 14.147 13.594 1.00 0.00 C ATOM 794 CD PRO A 133 -9.149 13.424 13.296 1.00 0.00 C ATOM 0 HA PRO A 133 -7.457 12.845 10.571 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.010 14.188 12.525 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -7.335 14.977 11.692 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.318 13.656 14.399 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.059 15.169 13.918 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -9.518 12.884 14.168 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.937 14.113 12.991 1.00 0.00 H new ATOM 802 N GLU A 134 -6.738 10.927 13.023 1.00 0.00 N ATOM 803 CA GLU A 134 -5.843 9.859 13.455 1.00 0.00 C ATOM 804 C GLU A 134 -6.151 8.560 12.716 1.00 0.00 C ATOM 805 O GLU A 134 -5.324 8.055 11.957 1.00 0.00 O ATOM 806 CB GLU A 134 -5.965 9.641 14.965 1.00 0.00 C ATOM 807 CG GLU A 134 -5.026 10.512 15.783 1.00 0.00 C ATOM 808 CD GLU A 134 -4.955 10.087 17.237 1.00 0.00 C ATOM 809 OE1 GLU A 134 -6.017 9.771 17.815 1.00 0.00 O ATOM 810 OE2 GLU A 134 -3.839 10.070 17.797 1.00 0.00 O ATOM 0 H GLU A 134 -7.602 10.998 13.561 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.821 10.158 13.220 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.992 9.841 15.271 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.764 8.594 15.190 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.028 10.472 15.347 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.357 11.549 15.727 1.00 0.00 H new ATOM 817 N ARG A 135 -7.345 8.024 12.945 1.00 0.00 N ATOM 818 CA ARG A 135 -7.762 6.783 12.303 1.00 0.00 C ATOM 819 C ARG A 135 -7.404 6.791 10.820 1.00 0.00 C ATOM 820 O ARG A 135 -7.465 7.830 10.161 1.00 0.00 O ATOM 821 CB ARG A 135 -9.268 6.576 12.474 1.00 0.00 C ATOM 822 CG ARG A 135 -9.663 6.099 13.862 1.00 0.00 C ATOM 823 CD ARG A 135 -9.677 4.581 13.946 1.00 0.00 C ATOM 824 NE ARG A 135 -9.610 4.108 15.327 1.00 0.00 N ATOM 825 CZ ARG A 135 -8.558 4.294 16.116 1.00 0.00 C ATOM 826 NH1 ARG A 135 -7.491 4.938 15.665 1.00 0.00 N ATOM 827 NH2 ARG A 135 -8.572 3.834 17.361 1.00 0.00 N ATOM 0 H ARG A 135 -8.041 8.430 13.571 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.232 5.960 12.783 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -9.782 7.514 12.261 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.612 5.850 11.738 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -8.965 6.499 14.598 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -10.650 6.488 14.114 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -10.584 4.200 13.476 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -8.834 4.179 13.384 1.00 0.00 H new ATOM 0 HE ARG A 135 -10.415 3.608 15.705 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -7.476 5.293 14.709 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -6.685 5.079 16.274 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -9.391 3.337 17.712 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -7.764 3.977 17.967 1.00 0.00 H new ATOM 841 N LEU A 136 -7.030 5.627 10.301 1.00 0.00 N ATOM 842 CA LEU A 136 -6.661 5.500 8.895 1.00 0.00 C ATOM 843 C LEU A 136 -7.900 5.341 8.020 1.00 0.00 C ATOM 844 O LEU A 136 -8.970 4.966 8.500 1.00 0.00 O ATOM 845 CB LEU A 136 -5.727 4.304 8.699 1.00 0.00 C ATOM 846 CG LEU A 136 -4.231 4.596 8.812 1.00 0.00 C ATOM 847 CD1 LEU A 136 -3.778 5.512 7.686 1.00 0.00 C ATOM 848 CD2 LEU A 136 -3.909 5.213 10.166 1.00 0.00 C ATOM 0 H LEU A 136 -6.974 4.758 10.832 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.142 6.411 8.596 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -5.985 3.543 9.435 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.920 3.875 7.716 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.690 3.654 8.726 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.710 5.708 7.784 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.972 5.033 6.727 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.326 6.453 7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.840 5.414 10.229 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.461 6.146 10.281 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.195 4.521 10.958 1.00 0.00 H new ATOM 860 N LYS A 137 -7.748 5.627 6.731 1.00 0.00 N ATOM 861 CA LYS A 137 -8.853 5.513 5.786 1.00 0.00 C ATOM 862 C LYS A 137 -9.386 4.084 5.742 1.00 0.00 C ATOM 863 O LYS A 137 -10.584 3.854 5.896 1.00 0.00 O ATOM 864 CB LYS A 137 -8.402 5.943 4.388 1.00 0.00 C ATOM 865 CG LYS A 137 -9.546 6.098 3.401 1.00 0.00 C ATOM 866 CD LYS A 137 -9.157 6.988 2.233 1.00 0.00 C ATOM 867 CE LYS A 137 -9.467 8.450 2.519 1.00 0.00 C ATOM 868 NZ LYS A 137 -9.030 9.338 1.406 1.00 0.00 N ATOM 0 H LYS A 137 -6.870 5.940 6.317 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.654 6.171 6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.867 6.890 4.463 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.696 5.208 4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.843 5.117 3.029 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.412 6.521 3.910 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.093 6.874 2.026 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.692 6.670 1.338 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.539 8.569 2.679 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.971 8.753 3.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.259 10.325 1.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.003 9.244 1.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.522 9.066 0.531 1.00 0.00 H new ATOM 882 N GLY A 138 -8.486 3.128 5.532 1.00 0.00 N ATOM 883 CA GLY A 138 -8.886 1.734 5.473 1.00 0.00 C ATOM 884 C GLY A 138 -7.945 0.896 4.631 1.00 0.00 C ATOM 885 O GLY A 138 -7.796 -0.304 4.861 1.00 0.00 O ATOM 0 H GLY A 138 -7.488 3.294 5.402 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.924 1.327 6.483 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.894 1.665 5.063 1.00 0.00 H new ATOM 889 N PHE A 139 -7.308 1.529 3.650 1.00 0.00 N ATOM 890 CA PHE A 139 -6.378 0.833 2.769 1.00 0.00 C ATOM 891 C PHE A 139 -5.025 1.538 2.740 1.00 0.00 C ATOM 892 O PHE A 139 -4.931 2.735 3.010 1.00 0.00 O ATOM 893 CB PHE A 139 -6.952 0.747 1.353 1.00 0.00 C ATOM 894 CG PHE A 139 -7.848 1.899 0.998 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.393 3.204 1.100 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.144 1.678 0.563 1.00 0.00 C ATOM 897 CE1 PHE A 139 -8.215 4.266 0.775 1.00 0.00 C ATOM 898 CE2 PHE A 139 -9.971 2.736 0.236 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.505 4.032 0.341 1.00 0.00 C ATOM 0 H PHE A 139 -7.419 2.522 3.446 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.234 -0.175 3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.130 0.703 0.639 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.512 -0.183 1.252 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.385 3.393 1.437 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.513 0.667 0.478 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.849 5.278 0.860 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.980 2.550 -0.101 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.148 4.861 0.084 1.00 0.00 H new ATOM 909 N GLY A 140 -3.979 0.787 2.409 1.00 0.00 N ATOM 910 CA GLY A 140 -2.646 1.356 2.351 1.00 0.00 C ATOM 911 C GLY A 140 -1.966 1.106 1.020 1.00 0.00 C ATOM 912 O GLY A 140 -2.144 0.050 0.412 1.00 0.00 O ATOM 0 H GLY A 140 -4.031 -0.206 2.180 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.705 2.430 2.529 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.039 0.933 3.151 1.00 0.00 H new ATOM 916 N TYR A 141 -1.187 2.080 0.563 1.00 0.00 N ATOM 917 CA TYR A 141 -0.482 1.963 -0.708 1.00 0.00 C ATOM 918 C TYR A 141 0.995 2.309 -0.545 1.00 0.00 C ATOM 919 O TYR A 141 1.351 3.230 0.189 1.00 0.00 O ATOM 920 CB TYR A 141 -1.119 2.878 -1.755 1.00 0.00 C ATOM 921 CG TYR A 141 -2.628 2.790 -1.797 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.413 3.568 -0.955 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.269 1.930 -2.681 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.792 3.491 -0.990 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.647 1.848 -2.724 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.404 2.629 -1.876 1.00 0.00 C ATOM 927 OH TYR A 141 -6.777 2.550 -1.915 1.00 0.00 O ATOM 0 H TYR A 141 -1.028 2.960 1.054 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.560 0.929 -1.044 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.829 3.908 -1.550 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.721 2.624 -2.738 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.937 4.245 -0.261 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.680 1.316 -3.345 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.387 4.102 -0.328 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.129 1.176 -3.418 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.134 2.603 -1.004 1.00 0.00 H new ATOM 937 N ALA A 142 1.850 1.563 -1.237 1.00 0.00 N ATOM 938 CA ALA A 142 3.289 1.791 -1.172 1.00 0.00 C ATOM 939 C ALA A 142 3.910 1.776 -2.565 1.00 0.00 C ATOM 940 O ALA A 142 3.518 0.982 -3.420 1.00 0.00 O ATOM 941 CB ALA A 142 3.950 0.746 -0.285 1.00 0.00 C ATOM 0 H ALA A 142 1.572 0.796 -1.849 1.00 0.00 H new ATOM 0 HA ALA A 142 3.457 2.777 -0.739 1.00 0.00 H new ATOM 0 HB1 ALA A 142 5.024 0.929 -0.246 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.535 0.807 0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.766 -0.247 -0.694 1.00 0.00 H new ATOM 947 N GLU A 143 4.880 2.658 -2.785 1.00 0.00 N ATOM 948 CA GLU A 143 5.553 2.745 -4.075 1.00 0.00 C ATOM 949 C GLU A 143 6.825 1.902 -4.083 1.00 0.00 C ATOM 950 O GLU A 143 7.607 1.929 -3.133 1.00 0.00 O ATOM 951 CB GLU A 143 5.892 4.201 -4.401 1.00 0.00 C ATOM 952 CG GLU A 143 4.674 5.107 -4.478 1.00 0.00 C ATOM 953 CD GLU A 143 4.870 6.270 -5.431 1.00 0.00 C ATOM 954 OE1 GLU A 143 5.928 6.929 -5.353 1.00 0.00 O ATOM 955 OE2 GLU A 143 3.966 6.520 -6.255 1.00 0.00 O ATOM 0 H GLU A 143 5.217 3.321 -2.087 1.00 0.00 H new ATOM 0 HA GLU A 143 4.876 2.357 -4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.573 4.585 -3.642 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.422 4.238 -5.353 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.811 4.523 -4.797 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.449 5.492 -3.483 1.00 0.00 H new ATOM 962 N PHE A 144 7.025 1.154 -5.163 1.00 0.00 N ATOM 963 CA PHE A 144 8.201 0.301 -5.295 1.00 0.00 C ATOM 964 C PHE A 144 8.947 0.601 -6.592 1.00 0.00 C ATOM 965 O PHE A 144 8.366 1.110 -7.550 1.00 0.00 O ATOM 966 CB PHE A 144 7.794 -1.174 -5.256 1.00 0.00 C ATOM 967 CG PHE A 144 7.278 -1.618 -3.918 1.00 0.00 C ATOM 968 CD1 PHE A 144 8.021 -1.403 -2.768 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.051 -2.251 -3.809 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.549 -1.811 -1.535 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.573 -2.662 -2.578 1.00 0.00 C ATOM 972 CZ PHE A 144 6.323 -2.440 -1.440 1.00 0.00 C ATOM 0 H PHE A 144 6.388 1.121 -5.959 1.00 0.00 H new ATOM 0 HA PHE A 144 8.867 0.509 -4.457 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.026 -1.351 -6.009 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.654 -1.787 -5.527 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.980 -0.911 -2.836 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.460 -2.426 -4.696 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.138 -1.638 -0.646 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.615 -3.156 -2.507 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.951 -2.758 -0.477 1.00 0.00 H new ATOM 982 N GLU A 145 10.237 0.281 -6.613 1.00 0.00 N ATOM 983 CA GLU A 145 11.063 0.517 -7.792 1.00 0.00 C ATOM 984 C GLU A 145 11.444 -0.800 -8.461 1.00 0.00 C ATOM 985 O GLU A 145 11.365 -0.933 -9.683 1.00 0.00 O ATOM 986 CB GLU A 145 12.325 1.292 -7.410 1.00 0.00 C ATOM 987 CG GLU A 145 12.155 2.801 -7.470 1.00 0.00 C ATOM 988 CD GLU A 145 13.462 3.526 -7.725 1.00 0.00 C ATOM 989 OE1 GLU A 145 14.451 3.231 -7.024 1.00 0.00 O ATOM 990 OE2 GLU A 145 13.494 4.390 -8.627 1.00 0.00 O ATOM 0 H GLU A 145 10.733 -0.142 -5.828 1.00 0.00 H new ATOM 0 HA GLU A 145 10.482 1.109 -8.499 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.624 1.008 -6.401 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.136 1.000 -8.077 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.445 3.052 -8.258 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.726 3.152 -6.531 1.00 0.00 H new ATOM 997 N ASP A 146 11.859 -1.769 -7.653 1.00 0.00 N ATOM 998 CA ASP A 146 12.253 -3.077 -8.166 1.00 0.00 C ATOM 999 C ASP A 146 11.065 -4.034 -8.182 1.00 0.00 C ATOM 1000 O ASP A 146 10.150 -3.918 -7.366 1.00 0.00 O ATOM 1001 CB ASP A 146 13.384 -3.661 -7.319 1.00 0.00 C ATOM 1002 CG ASP A 146 14.299 -4.566 -8.121 1.00 0.00 C ATOM 1003 OD1 ASP A 146 14.728 -4.154 -9.218 1.00 0.00 O ATOM 1004 OD2 ASP A 146 14.585 -5.687 -7.650 1.00 0.00 O ATOM 0 H ASP A 146 11.932 -1.674 -6.640 1.00 0.00 H new ATOM 0 HA ASP A 146 12.606 -2.948 -9.189 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.968 -2.848 -6.888 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.959 -4.223 -6.488 1.00 0.00 H new ATOM 1009 N LEU A 147 11.087 -4.980 -9.115 1.00 0.00 N ATOM 1010 CA LEU A 147 10.012 -5.958 -9.237 1.00 0.00 C ATOM 1011 C LEU A 147 10.012 -6.919 -8.053 1.00 0.00 C ATOM 1012 O LEU A 147 8.955 -7.350 -7.590 1.00 0.00 O ATOM 1013 CB LEU A 147 10.155 -6.741 -10.544 1.00 0.00 C ATOM 1014 CG LEU A 147 9.693 -6.022 -11.811 1.00 0.00 C ATOM 1015 CD1 LEU A 147 10.481 -6.509 -13.018 1.00 0.00 C ATOM 1016 CD2 LEU A 147 8.201 -6.226 -12.028 1.00 0.00 C ATOM 0 H LEU A 147 11.837 -5.090 -9.797 1.00 0.00 H new ATOM 0 HA LEU A 147 9.064 -5.420 -9.244 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.203 -7.015 -10.667 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.592 -7.670 -10.451 1.00 0.00 H new ATOM 0 HG LEU A 147 9.878 -4.955 -11.688 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.139 -5.986 -13.911 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.542 -6.309 -12.865 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.328 -7.581 -13.144 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.891 -5.707 -12.935 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.990 -7.291 -12.129 1.00 0.00 H new ATOM 0 HD23 LEU A 147 7.651 -5.827 -11.175 1.00 0.00 H new ATOM 1028 N ASP A 148 11.203 -7.248 -7.565 1.00 0.00 N ATOM 1029 CA ASP A 148 11.340 -8.156 -6.432 1.00 0.00 C ATOM 1030 C ASP A 148 10.578 -7.630 -5.219 1.00 0.00 C ATOM 1031 O ASP A 148 9.915 -8.390 -4.513 1.00 0.00 O ATOM 1032 CB ASP A 148 12.817 -8.345 -6.079 1.00 0.00 C ATOM 1033 CG ASP A 148 13.015 -9.268 -4.893 1.00 0.00 C ATOM 1034 OD1 ASP A 148 12.145 -10.135 -4.665 1.00 0.00 O ATOM 1035 OD2 ASP A 148 14.039 -9.124 -4.193 1.00 0.00 O ATOM 0 H ASP A 148 12.087 -6.900 -7.936 1.00 0.00 H new ATOM 0 HA ASP A 148 10.916 -9.119 -6.716 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.345 -8.749 -6.943 1.00 0.00 H new ATOM 0 HB3 ASP A 148 13.262 -7.375 -5.859 1.00 0.00 H new ATOM 1040 N SER A 149 10.678 -6.326 -4.983 1.00 0.00 N ATOM 1041 CA SER A 149 10.002 -5.699 -3.853 1.00 0.00 C ATOM 1042 C SER A 149 8.489 -5.872 -3.962 1.00 0.00 C ATOM 1043 O SER A 149 7.827 -6.266 -3.001 1.00 0.00 O ATOM 1044 CB SER A 149 10.353 -4.212 -3.782 1.00 0.00 C ATOM 1045 OG SER A 149 9.948 -3.536 -4.960 1.00 0.00 O ATOM 0 H SER A 149 11.221 -5.683 -5.559 1.00 0.00 H new ATOM 0 HA SER A 149 10.342 -6.188 -2.940 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.869 -3.762 -2.916 1.00 0.00 H new ATOM 0 HB3 SER A 149 11.428 -4.095 -3.643 1.00 0.00 H new ATOM 0 HG SER A 149 10.409 -3.923 -5.734 1.00 0.00 H new ATOM 1051 N LEU A 150 7.949 -5.574 -5.138 1.00 0.00 N ATOM 1052 CA LEU A 150 6.515 -5.695 -5.374 1.00 0.00 C ATOM 1053 C LEU A 150 6.061 -7.144 -5.236 1.00 0.00 C ATOM 1054 O LEU A 150 4.997 -7.423 -4.681 1.00 0.00 O ATOM 1055 CB LEU A 150 6.161 -5.168 -6.766 1.00 0.00 C ATOM 1056 CG LEU A 150 4.768 -4.555 -6.917 1.00 0.00 C ATOM 1057 CD1 LEU A 150 4.328 -4.582 -8.373 1.00 0.00 C ATOM 1058 CD2 LEU A 150 3.764 -5.290 -6.041 1.00 0.00 C ATOM 0 H LEU A 150 8.483 -5.247 -5.943 1.00 0.00 H new ATOM 0 HA LEU A 150 5.997 -5.098 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.899 -4.417 -7.047 1.00 0.00 H new ATOM 0 HB3 LEU A 150 6.254 -5.988 -7.478 1.00 0.00 H new ATOM 0 HG LEU A 150 4.812 -3.516 -6.591 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.335 -4.142 -8.461 1.00 0.00 H new ATOM 0 HD12 LEU A 150 5.033 -4.011 -8.977 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.301 -5.613 -8.726 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.778 -4.840 -6.161 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.723 -6.339 -6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.071 -5.218 -4.997 1.00 0.00 H new ATOM 1070 N LEU A 151 6.874 -8.064 -5.743 1.00 0.00 N ATOM 1071 CA LEU A 151 6.558 -9.487 -5.674 1.00 0.00 C ATOM 1072 C LEU A 151 6.611 -9.988 -4.234 1.00 0.00 C ATOM 1073 O LEU A 151 5.718 -10.705 -3.783 1.00 0.00 O ATOM 1074 CB LEU A 151 7.530 -10.288 -6.541 1.00 0.00 C ATOM 1075 CG LEU A 151 7.088 -11.704 -6.913 1.00 0.00 C ATOM 1076 CD1 LEU A 151 8.152 -12.392 -7.754 1.00 0.00 C ATOM 1077 CD2 LEU A 151 6.789 -12.515 -5.661 1.00 0.00 C ATOM 0 H LEU A 151 7.757 -7.850 -6.207 1.00 0.00 H new ATOM 0 HA LEU A 151 5.545 -9.627 -6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.708 -9.731 -7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.484 -10.352 -6.017 1.00 0.00 H new ATOM 0 HG LEU A 151 6.175 -11.635 -7.504 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.820 -13.398 -8.009 1.00 0.00 H new ATOM 0 HD12 LEU A 151 8.318 -11.822 -8.668 1.00 0.00 H new ATOM 0 HD13 LEU A 151 9.082 -12.449 -7.188 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.476 -13.520 -5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 151 7.685 -12.575 -5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 151 5.991 -12.032 -5.097 1.00 0.00 H new ATOM 1089 N SER A 152 7.662 -9.603 -3.518 1.00 0.00 N ATOM 1090 CA SER A 152 7.833 -10.014 -2.129 1.00 0.00 C ATOM 1091 C SER A 152 6.677 -9.513 -1.269 1.00 0.00 C ATOM 1092 O SER A 152 6.299 -10.149 -0.285 1.00 0.00 O ATOM 1093 CB SER A 152 9.159 -9.488 -1.579 1.00 0.00 C ATOM 1094 OG SER A 152 10.257 -10.198 -2.127 1.00 0.00 O ATOM 0 H SER A 152 8.408 -9.007 -3.876 1.00 0.00 H new ATOM 0 HA SER A 152 7.842 -11.103 -2.096 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.257 -8.427 -1.810 1.00 0.00 H new ATOM 0 HB3 SER A 152 9.168 -9.580 -0.493 1.00 0.00 H new ATOM 0 HG SER A 152 10.484 -9.824 -3.004 1.00 0.00 H new ATOM 1100 N ALA A 153 6.120 -8.367 -1.646 1.00 0.00 N ATOM 1101 CA ALA A 153 5.007 -7.780 -0.911 1.00 0.00 C ATOM 1102 C ALA A 153 3.801 -8.713 -0.905 1.00 0.00 C ATOM 1103 O ALA A 153 3.099 -8.830 0.101 1.00 0.00 O ATOM 1104 CB ALA A 153 4.631 -6.433 -1.510 1.00 0.00 C ATOM 0 H ALA A 153 6.422 -7.826 -2.457 1.00 0.00 H new ATOM 0 HA ALA A 153 5.324 -7.631 0.121 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.798 -6.006 -0.951 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.487 -5.760 -1.457 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.338 -6.567 -2.551 1.00 0.00 H new ATOM 1110 N LEU A 154 3.564 -9.374 -2.032 1.00 0.00 N ATOM 1111 CA LEU A 154 2.441 -10.298 -2.156 1.00 0.00 C ATOM 1112 C LEU A 154 2.539 -11.416 -1.123 1.00 0.00 C ATOM 1113 O LEU A 154 1.528 -11.991 -0.719 1.00 0.00 O ATOM 1114 CB LEU A 154 2.398 -10.892 -3.565 1.00 0.00 C ATOM 1115 CG LEU A 154 2.330 -9.887 -4.716 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.787 -10.532 -6.015 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.920 -9.334 -4.859 1.00 0.00 C ATOM 0 H LEU A 154 4.134 -9.288 -2.874 1.00 0.00 H new ATOM 0 HA LEU A 154 1.522 -9.741 -1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.283 -11.513 -3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.533 -11.551 -3.633 1.00 0.00 H new ATOM 0 HG LEU A 154 3.002 -9.059 -4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.732 -9.802 -6.823 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.815 -10.877 -5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.142 -11.379 -6.247 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.891 -8.621 -5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.228 -10.151 -5.062 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.630 -8.833 -3.935 1.00 0.00 H new ATOM 1129 N SER A 155 3.762 -11.717 -0.698 1.00 0.00 N ATOM 1130 CA SER A 155 3.991 -12.767 0.287 1.00 0.00 C ATOM 1131 C SER A 155 3.477 -12.346 1.660 1.00 0.00 C ATOM 1132 O SER A 155 3.284 -13.179 2.546 1.00 0.00 O ATOM 1133 CB SER A 155 5.482 -13.101 0.369 1.00 0.00 C ATOM 1134 OG SER A 155 5.972 -13.556 -0.880 1.00 0.00 O ATOM 0 H SER A 155 4.609 -11.249 -1.020 1.00 0.00 H new ATOM 0 HA SER A 155 3.443 -13.654 -0.030 1.00 0.00 H new ATOM 0 HB2 SER A 155 6.039 -12.218 0.682 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.645 -13.866 1.128 1.00 0.00 H new ATOM 0 HG SER A 155 6.927 -13.761 -0.802 1.00 0.00 H new ATOM 1140 N LEU A 156 3.256 -11.047 1.829 1.00 0.00 N ATOM 1141 CA LEU A 156 2.763 -10.513 3.094 1.00 0.00 C ATOM 1142 C LEU A 156 1.240 -10.424 3.091 1.00 0.00 C ATOM 1143 O LEU A 156 0.648 -9.728 3.914 1.00 0.00 O ATOM 1144 CB LEU A 156 3.365 -9.131 3.356 1.00 0.00 C ATOM 1145 CG LEU A 156 4.846 -8.968 3.013 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.213 -7.496 2.918 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.713 -9.671 4.048 1.00 0.00 C ATOM 0 H LEU A 156 3.410 -10.344 1.106 1.00 0.00 H new ATOM 0 HA LEU A 156 3.068 -11.192 3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.798 -8.396 2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.228 -8.891 4.410 1.00 0.00 H new ATOM 0 HG LEU A 156 5.028 -9.429 2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.271 -7.400 2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.616 -7.022 2.139 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.016 -7.010 3.873 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.764 -9.545 3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.528 -9.239 5.032 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.469 -10.733 4.066 1.00 0.00 H new ATOM 1159 N ASN A 157 0.613 -11.138 2.162 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.842 -11.141 2.053 1.00 0.00 C ATOM 1161 C ASN A 157 -1.477 -11.779 3.285 1.00 0.00 C ATOM 1162 O ASN A 157 -2.574 -11.400 3.695 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.278 -11.892 0.794 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.284 -13.396 0.990 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.275 -13.971 1.440 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.173 -14.041 0.652 1.00 0.00 N ATOM 0 H ASN A 157 1.089 -11.722 1.474 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.179 -10.107 1.986 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.276 -11.562 0.505 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.608 -11.638 -0.027 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.118 -15.054 0.762 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.625 -13.524 0.283 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.780 -12.748 3.870 1.00 0.00 N ATOM 1174 CA GLU A 158 -1.277 -13.438 5.055 1.00 0.00 C ATOM 1175 C GLU A 158 -0.465 -13.054 6.288 1.00 0.00 C ATOM 1176 O GLU A 158 -0.847 -13.365 7.416 1.00 0.00 O ATOM 1177 CB GLU A 158 -1.227 -14.953 4.848 1.00 0.00 C ATOM 1178 CG GLU A 158 0.184 -15.507 4.744 1.00 0.00 C ATOM 1179 CD GLU A 158 0.231 -17.015 4.896 1.00 0.00 C ATOM 1180 OE1 GLU A 158 -0.600 -17.561 5.651 1.00 0.00 O ATOM 1181 OE2 GLU A 158 1.099 -17.649 4.260 1.00 0.00 O ATOM 0 H GLU A 158 0.130 -13.073 3.543 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.312 -13.135 5.214 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.740 -15.442 5.676 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.775 -15.205 3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.609 -15.229 3.780 1.00 0.00 H new ATOM 0 HG3 GLU A 158 0.808 -15.049 5.511 1.00 0.00 H new ATOM 1188 N GLU A 159 0.658 -12.378 6.064 1.00 0.00 N ATOM 1189 CA GLU A 159 1.525 -11.954 7.157 1.00 0.00 C ATOM 1190 C GLU A 159 0.761 -11.082 8.150 1.00 0.00 C ATOM 1191 O GLU A 159 0.321 -9.982 7.815 1.00 0.00 O ATOM 1192 CB GLU A 159 2.732 -11.189 6.612 1.00 0.00 C ATOM 1193 CG GLU A 159 3.866 -12.089 6.152 1.00 0.00 C ATOM 1194 CD GLU A 159 4.759 -12.533 7.295 1.00 0.00 C ATOM 1195 OE1 GLU A 159 5.411 -11.664 7.911 1.00 0.00 O ATOM 1196 OE2 GLU A 159 4.805 -13.750 7.573 1.00 0.00 O ATOM 0 H GLU A 159 0.988 -12.113 5.136 1.00 0.00 H new ATOM 0 HA GLU A 159 1.874 -12.846 7.677 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.410 -10.568 5.776 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.104 -10.516 7.385 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.450 -12.967 5.658 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.466 -11.561 5.411 1.00 0.00 H new ATOM 1203 N SER A 160 0.608 -11.582 9.372 1.00 0.00 N ATOM 1204 CA SER A 160 -0.106 -10.851 10.413 1.00 0.00 C ATOM 1205 C SER A 160 0.700 -9.642 10.878 1.00 0.00 C ATOM 1206 O SER A 160 1.747 -9.785 11.510 1.00 0.00 O ATOM 1207 CB SER A 160 -0.400 -11.770 11.600 1.00 0.00 C ATOM 1208 OG SER A 160 0.795 -12.317 12.129 1.00 0.00 O ATOM 0 H SER A 160 0.969 -12.490 9.666 1.00 0.00 H new ATOM 0 HA SER A 160 -1.048 -10.498 9.994 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.923 -11.211 12.376 1.00 0.00 H new ATOM 0 HB3 SER A 160 -1.064 -12.575 11.285 1.00 0.00 H new ATOM 0 HG SER A 160 1.539 -11.701 11.962 1.00 0.00 H new ATOM 1214 N LEU A 161 0.204 -8.451 10.560 1.00 0.00 N ATOM 1215 CA LEU A 161 0.877 -7.215 10.944 1.00 0.00 C ATOM 1216 C LEU A 161 0.305 -6.666 12.247 1.00 0.00 C ATOM 1217 O LEU A 161 -0.892 -6.399 12.347 1.00 0.00 O ATOM 1218 CB LEU A 161 0.742 -6.171 9.835 1.00 0.00 C ATOM 1219 CG LEU A 161 1.172 -4.749 10.195 1.00 0.00 C ATOM 1220 CD1 LEU A 161 2.688 -4.651 10.264 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.616 -3.752 9.188 1.00 0.00 C ATOM 0 H LEU A 161 -0.661 -8.315 10.037 1.00 0.00 H new ATOM 0 HA LEU A 161 1.933 -7.438 11.097 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.331 -6.501 8.979 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.299 -6.144 9.514 1.00 0.00 H new ATOM 0 HG LEU A 161 0.768 -4.506 11.178 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.975 -3.632 10.521 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.063 -5.337 11.024 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.114 -4.915 9.296 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.932 -2.745 9.460 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.990 -3.993 8.193 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.473 -3.803 9.189 1.00 0.00 H new ATOM 1233 N GLY A 162 1.170 -6.499 13.243 1.00 0.00 N ATOM 1234 CA GLY A 162 0.732 -5.980 14.526 1.00 0.00 C ATOM 1235 C GLY A 162 -0.273 -6.889 15.206 1.00 0.00 C ATOM 1236 O GLY A 162 0.103 -7.826 15.909 1.00 0.00 O ATOM 0 H GLY A 162 2.165 -6.714 13.184 1.00 0.00 H new ATOM 0 HA2 GLY A 162 1.597 -5.849 15.176 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.288 -4.995 14.384 1.00 0.00 H new ATOM 1240 N ASN A 163 -1.556 -6.610 14.999 1.00 0.00 N ATOM 1241 CA ASN A 163 -2.619 -7.408 15.599 1.00 0.00 C ATOM 1242 C ASN A 163 -3.650 -7.816 14.552 1.00 0.00 C ATOM 1243 O ASN A 163 -4.617 -8.515 14.856 1.00 0.00 O ATOM 1244 CB ASN A 163 -3.299 -6.625 16.724 1.00 0.00 C ATOM 1245 CG ASN A 163 -4.035 -5.401 16.213 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -3.448 -4.539 15.558 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -5.326 -5.319 16.512 1.00 0.00 N ATOM 0 H ASN A 163 -1.885 -5.837 14.420 1.00 0.00 H new ATOM 0 HA ASN A 163 -2.172 -8.312 16.013 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -4.001 -7.277 17.244 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -2.550 -6.317 17.453 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.873 -4.518 16.196 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -5.771 -6.057 17.057 1.00 0.00 H new ATOM 1254 N LYS A 164 -3.438 -7.375 13.317 1.00 0.00 N ATOM 1255 CA LYS A 164 -4.347 -7.695 12.222 1.00 0.00 C ATOM 1256 C LYS A 164 -3.572 -8.082 10.967 1.00 0.00 C ATOM 1257 O LYS A 164 -2.506 -7.532 10.690 1.00 0.00 O ATOM 1258 CB LYS A 164 -5.259 -6.504 11.925 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.886 -5.892 13.166 1.00 0.00 C ATOM 1260 CD LYS A 164 -7.242 -5.278 12.862 1.00 0.00 C ATOM 1261 CE LYS A 164 -7.103 -3.863 12.322 1.00 0.00 C ATOM 1262 NZ LYS A 164 -8.417 -3.165 12.252 1.00 0.00 N ATOM 0 H LYS A 164 -2.644 -6.794 13.049 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.958 -8.545 12.526 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.684 -5.738 11.404 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -6.051 -6.824 11.248 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.996 -6.658 13.934 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.222 -5.128 13.571 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.768 -5.896 12.135 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.848 -5.265 13.768 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.424 -3.296 12.959 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -6.656 -3.896 11.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -8.280 -2.204 11.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -9.057 -3.692 11.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -8.833 -3.111 13.204 1.00 0.00 H new ATOM 1276 N ARG A 165 -4.115 -9.029 10.210 1.00 0.00 N ATOM 1277 CA ARG A 165 -3.475 -9.488 8.983 1.00 0.00 C ATOM 1278 C ARG A 165 -3.944 -8.669 7.785 1.00 0.00 C ATOM 1279 O ARG A 165 -5.137 -8.404 7.631 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.774 -10.970 8.750 1.00 0.00 C ATOM 1281 CG ARG A 165 -5.213 -11.356 9.052 1.00 0.00 C ATOM 1282 CD ARG A 165 -5.658 -12.545 8.215 1.00 0.00 C ATOM 1283 NE ARG A 165 -6.896 -13.135 8.718 1.00 0.00 N ATOM 1284 CZ ARG A 165 -6.958 -13.904 9.799 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -5.857 -14.175 10.488 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -8.122 -14.404 10.194 1.00 0.00 N ATOM 0 H ARG A 165 -4.997 -9.494 10.425 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.399 -9.354 9.093 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -3.550 -11.218 7.713 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -3.108 -11.568 9.372 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -5.312 -11.597 10.110 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -5.867 -10.507 8.856 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -5.801 -12.228 7.182 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -4.872 -13.300 8.211 1.00 0.00 H new ATOM 0 HE ARG A 165 -7.761 -12.946 8.211 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -4.960 -13.792 10.188 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.907 -14.766 11.318 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -8.971 -14.198 9.667 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -8.168 -14.994 11.024 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.999 -8.270 6.940 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.317 -7.482 5.756 1.00 0.00 C ATOM 1302 C ILE A 166 -3.089 -8.287 4.482 1.00 0.00 C ATOM 1303 O ILE A 166 -2.206 -9.144 4.426 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.473 -6.195 5.694 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.983 -6.530 5.788 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.879 -5.241 6.808 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.502 -6.749 7.206 1.00 0.00 C ATOM 0 H ILE A 166 -2.007 -8.480 7.054 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.371 -7.213 5.829 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.655 -5.705 4.738 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.783 -7.427 5.202 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.408 -5.721 5.338 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.274 -4.336 6.751 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.932 -4.981 6.698 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.723 -5.722 7.774 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.563 -6.982 7.197 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.670 -5.845 7.791 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -1.051 -7.578 7.653 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.891 -8.007 3.459 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.776 -8.705 2.185 1.00 0.00 C ATOM 1321 C ARG A 167 -3.099 -7.822 1.140 1.00 0.00 C ATOM 1322 O ARG A 167 -3.368 -6.624 1.055 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.159 -9.132 1.687 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.152 -9.684 0.271 1.00 0.00 C ATOM 1325 CD ARG A 167 -6.443 -10.424 -0.044 1.00 0.00 C ATOM 1326 NE ARG A 167 -7.510 -9.514 -0.451 1.00 0.00 N ATOM 1327 CZ ARG A 167 -8.575 -9.895 -1.148 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -8.714 -11.162 -1.512 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -9.504 -9.008 -1.481 1.00 0.00 N ATOM 0 H ARG A 167 -4.627 -7.302 3.488 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.162 -9.592 2.340 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.561 -9.888 2.361 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.832 -8.276 1.731 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.017 -8.868 -0.438 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.305 -10.358 0.146 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -6.261 -11.148 -0.838 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.762 -10.987 0.833 1.00 0.00 H new ATOM 0 HE ARG A 167 -7.434 -8.532 -0.186 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -8.002 -11.847 -1.257 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -9.533 -11.452 -2.047 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -9.401 -8.032 -1.202 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -10.321 -9.302 -2.016 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.217 -8.423 0.348 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.501 -7.693 -0.691 1.00 0.00 C ATOM 1345 C VAL A 168 -1.962 -8.120 -2.080 1.00 0.00 C ATOM 1346 O VAL A 168 -2.012 -9.310 -2.390 1.00 0.00 O ATOM 1347 CB VAL A 168 0.021 -7.906 -0.580 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.744 -7.191 -1.711 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.527 -7.429 0.773 1.00 0.00 C ATOM 0 H VAL A 168 -1.981 -9.414 0.406 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.724 -6.636 -0.546 1.00 0.00 H new ATOM 0 HB VAL A 168 0.229 -8.973 -0.665 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.818 -7.353 -1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.401 -7.584 -2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.532 -6.123 -1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.604 -7.587 0.835 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.308 -6.368 0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.032 -7.991 1.565 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.297 -7.140 -2.913 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.753 -7.414 -4.271 1.00 0.00 C ATOM 1361 C ASP A 169 -2.227 -6.363 -5.243 1.00 0.00 C ATOM 1362 O ASP A 169 -1.742 -5.309 -4.831 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.281 -7.453 -4.321 1.00 0.00 C ATOM 1364 CG ASP A 169 -4.803 -8.063 -5.606 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -4.699 -9.298 -5.763 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.317 -7.306 -6.456 1.00 0.00 O ATOM 0 H ASP A 169 -2.261 -6.150 -2.672 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.363 -8.387 -4.569 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.655 -8.026 -3.472 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.671 -6.440 -4.218 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.324 -6.658 -6.535 1.00 0.00 N ATOM 1372 CA VAL A 170 -1.858 -5.738 -7.567 1.00 0.00 C ATOM 1373 C VAL A 170 -2.777 -4.527 -7.679 1.00 0.00 C ATOM 1374 O VAL A 170 -3.954 -4.657 -8.014 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.771 -6.432 -8.939 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.410 -5.427 -10.023 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.763 -7.570 -8.898 1.00 0.00 C ATOM 0 H VAL A 170 -2.721 -7.527 -6.893 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.862 -5.408 -7.271 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.748 -6.852 -9.177 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.353 -5.935 -10.986 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.173 -4.650 -10.067 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.445 -4.975 -9.793 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.715 -8.049 -9.876 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.220 -7.176 -8.638 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -1.070 -8.302 -8.151 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.231 -3.349 -7.396 1.00 0.00 N ATOM 1388 CA ALA A 171 -3.000 -2.113 -7.468 1.00 0.00 C ATOM 1389 C ALA A 171 -2.921 -1.497 -8.861 1.00 0.00 C ATOM 1390 O ALA A 171 -2.045 -1.842 -9.654 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.509 -1.123 -6.422 1.00 0.00 C ATOM 0 H ALA A 171 -1.258 -3.225 -7.115 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.044 -2.352 -7.264 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.093 -0.205 -6.488 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.625 -1.556 -5.428 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.457 -0.898 -6.599 1.00 0.00 H new ATOM 1397 N ASP A 172 -3.841 -0.584 -9.152 1.00 0.00 N ATOM 1398 CA ASP A 172 -3.875 0.081 -10.449 1.00 0.00 C ATOM 1399 C ASP A 172 -4.507 1.465 -10.335 1.00 0.00 C ATOM 1400 O ASP A 172 -5.487 1.651 -9.614 1.00 0.00 O ATOM 1401 CB ASP A 172 -4.650 -0.766 -11.460 1.00 0.00 C ATOM 1402 CG ASP A 172 -4.275 -0.444 -12.893 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -3.079 -0.555 -13.232 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -5.178 -0.080 -13.676 1.00 0.00 O ATOM 0 H ASP A 172 -4.573 -0.288 -8.507 1.00 0.00 H new ATOM 0 HA ASP A 172 -2.848 0.198 -10.796 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -4.460 -1.822 -11.266 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -5.719 -0.604 -11.322 1.00 0.00 H new ATOM 1409 N GLN A 173 -3.938 2.431 -11.049 1.00 0.00 N ATOM 1410 CA GLN A 173 -4.445 3.797 -11.025 1.00 0.00 C ATOM 1411 C GLN A 173 -4.186 4.497 -12.355 1.00 0.00 C ATOM 1412 O GLN A 173 -3.521 3.952 -13.235 1.00 0.00 O ATOM 1413 CB GLN A 173 -3.797 4.585 -9.885 1.00 0.00 C ATOM 1414 CG GLN A 173 -4.553 4.487 -8.570 1.00 0.00 C ATOM 1415 CD GLN A 173 -6.001 4.917 -8.696 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -6.339 5.766 -9.521 1.00 0.00 O ATOM 1417 NE2 GLN A 173 -6.866 4.331 -7.877 1.00 0.00 N ATOM 0 H GLN A 173 -3.126 2.293 -11.651 1.00 0.00 H new ATOM 0 HA GLN A 173 -5.522 3.755 -10.861 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -2.779 4.223 -9.737 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -3.724 5.633 -10.175 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -4.513 3.460 -8.208 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -4.057 5.107 -7.823 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -6.542 3.632 -7.208 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -7.854 4.580 -7.916 1.00 0.00 H new ATOM 1426 N ALA A 174 -4.717 5.708 -12.494 1.00 0.00 N ATOM 1427 CA ALA A 174 -4.541 6.483 -13.716 1.00 0.00 C ATOM 1428 C ALA A 174 -5.022 7.918 -13.529 1.00 0.00 C ATOM 1429 O ALA A 174 -6.047 8.160 -12.892 1.00 0.00 O ATOM 1430 CB ALA A 174 -5.279 5.823 -14.870 1.00 0.00 C ATOM 0 H ALA A 174 -5.272 6.173 -11.776 1.00 0.00 H new ATOM 0 HA ALA A 174 -3.477 6.512 -13.949 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -5.139 6.412 -15.776 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.886 4.818 -15.026 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -6.342 5.764 -14.636 1.00 0.00 H new ATOM 1436 N GLN A 175 -4.276 8.865 -14.089 1.00 0.00 N ATOM 1437 CA GLN A 175 -4.627 10.276 -13.982 1.00 0.00 C ATOM 1438 C GLN A 175 -3.982 11.084 -15.104 1.00 0.00 C ATOM 1439 O GLN A 175 -2.762 11.075 -15.265 1.00 0.00 O ATOM 1440 CB GLN A 175 -4.194 10.830 -12.624 1.00 0.00 C ATOM 1441 CG GLN A 175 -2.687 10.843 -12.425 1.00 0.00 C ATOM 1442 CD GLN A 175 -2.288 11.218 -11.011 1.00 0.00 C ATOM 1443 OE1 GLN A 175 -3.139 11.371 -10.134 1.00 0.00 O ATOM 1444 NE2 GLN A 175 -0.989 11.369 -10.783 1.00 0.00 N ATOM 0 H GLN A 175 -3.425 8.681 -14.621 1.00 0.00 H new ATOM 0 HA GLN A 175 -5.710 10.363 -14.073 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -4.575 11.846 -12.517 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -4.651 10.233 -11.835 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -2.284 9.858 -12.663 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -2.238 11.548 -13.124 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -0.319 11.232 -11.540 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -0.661 11.622 -9.851 1.00 0.00 H new ATOM 1453 N ASP A 176 -4.809 11.781 -15.876 1.00 0.00 N ATOM 1454 CA ASP A 176 -4.319 12.595 -16.982 1.00 0.00 C ATOM 1455 C ASP A 176 -4.764 14.046 -16.828 1.00 0.00 C ATOM 1456 O ASP A 176 -5.824 14.437 -17.318 1.00 0.00 O ATOM 1457 CB ASP A 176 -4.816 12.034 -18.315 1.00 0.00 C ATOM 1458 CG ASP A 176 -6.296 11.705 -18.288 1.00 0.00 C ATOM 1459 OD1 ASP A 176 -7.024 12.312 -17.476 1.00 0.00 O ATOM 1460 OD2 ASP A 176 -6.726 10.839 -19.080 1.00 0.00 O ATOM 0 H ASP A 176 -5.822 11.798 -15.756 1.00 0.00 H new ATOM 0 HA ASP A 176 -3.229 12.565 -16.968 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -4.622 12.759 -19.106 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -4.251 11.135 -18.561 1.00 0.00 H new ATOM 1465 N LYS A 177 -3.948 14.840 -16.143 1.00 0.00 N ATOM 1466 CA LYS A 177 -4.257 16.248 -15.924 1.00 0.00 C ATOM 1467 C LYS A 177 -3.045 17.124 -16.225 1.00 0.00 C ATOM 1468 O LYS A 177 -2.023 17.043 -15.542 1.00 0.00 O ATOM 1469 CB LYS A 177 -4.715 16.472 -14.481 1.00 0.00 C ATOM 1470 CG LYS A 177 -5.493 17.762 -14.283 1.00 0.00 C ATOM 1471 CD LYS A 177 -6.878 17.677 -14.901 1.00 0.00 C ATOM 1472 CE LYS A 177 -7.456 19.059 -15.165 1.00 0.00 C ATOM 1473 NZ LYS A 177 -8.805 18.986 -15.792 1.00 0.00 N ATOM 0 H LYS A 177 -3.068 14.532 -15.730 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.063 16.527 -16.603 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -5.336 15.632 -14.171 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.842 16.480 -13.829 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -5.581 17.975 -13.218 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -4.944 18.591 -14.730 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -6.827 17.118 -15.835 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -7.541 17.125 -14.235 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -7.521 19.611 -14.227 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -6.782 19.616 -15.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -9.164 19.948 -15.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -8.739 18.482 -16.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -9.455 18.477 -15.159 1.00 0.00 H new ATOM 1487 N ASP A 178 -3.166 17.961 -17.250 1.00 0.00 N ATOM 1488 CA ASP A 178 -2.081 18.854 -17.640 1.00 0.00 C ATOM 1489 C ASP A 178 -2.257 20.231 -17.008 1.00 0.00 C ATOM 1490 O ASP A 178 -3.306 20.860 -17.150 1.00 0.00 O ATOM 1491 CB ASP A 178 -2.019 18.981 -19.163 1.00 0.00 C ATOM 1492 CG ASP A 178 -3.385 19.205 -19.781 1.00 0.00 C ATOM 1493 OD1 ASP A 178 -3.886 20.347 -19.716 1.00 0.00 O ATOM 1494 OD2 ASP A 178 -3.952 18.238 -20.331 1.00 0.00 O ATOM 0 H ASP A 178 -4.004 18.040 -17.826 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.145 18.427 -17.281 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -1.363 19.810 -19.429 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -1.577 18.077 -19.582 1.00 0.00 H new ATOM 1499 N SER A 179 -1.224 20.694 -16.311 1.00 0.00 N ATOM 1500 CA SER A 179 -1.267 21.995 -15.654 1.00 0.00 C ATOM 1501 C SER A 179 -0.198 22.925 -16.220 1.00 0.00 C ATOM 1502 O SER A 179 -0.457 24.097 -16.488 1.00 0.00 O ATOM 1503 CB SER A 179 -1.073 21.834 -14.145 1.00 0.00 C ATOM 1504 OG SER A 179 0.122 21.129 -13.857 1.00 0.00 O ATOM 0 H SER A 179 -0.347 20.188 -16.187 1.00 0.00 H new ATOM 0 HA SER A 179 -2.245 22.438 -15.842 1.00 0.00 H new ATOM 0 HB2 SER A 179 -1.043 22.816 -13.672 1.00 0.00 H new ATOM 0 HB3 SER A 179 -1.924 21.302 -13.720 1.00 0.00 H new ATOM 0 HG SER A 179 0.224 21.041 -12.886 1.00 0.00 H new ATOM 1510 N GLY A 180 1.007 22.391 -16.398 1.00 0.00 N ATOM 1511 CA GLY A 180 2.098 23.186 -16.931 1.00 0.00 C ATOM 1512 C GLY A 180 2.572 24.247 -15.957 1.00 0.00 C ATOM 1513 O GLY A 180 2.010 24.422 -14.875 1.00 0.00 O ATOM 0 H GLY A 180 1.247 21.423 -16.183 1.00 0.00 H new ATOM 0 HA2 GLY A 180 2.932 22.531 -17.183 1.00 0.00 H new ATOM 0 HA3 GLY A 180 1.777 23.664 -17.856 1.00 0.00 H new ATOM 1517 N PRO A 181 3.632 24.975 -16.338 1.00 0.00 N ATOM 1518 CA PRO A 181 4.206 26.035 -15.504 1.00 0.00 C ATOM 1519 C PRO A 181 3.288 27.248 -15.396 1.00 0.00 C ATOM 1520 O PRO A 181 2.278 27.338 -16.094 1.00 0.00 O ATOM 1521 CB PRO A 181 5.496 26.405 -16.239 1.00 0.00 C ATOM 1522 CG PRO A 181 5.246 26.027 -17.658 1.00 0.00 C ATOM 1523 CD PRO A 181 4.352 24.820 -17.614 1.00 0.00 C ATOM 0 HA PRO A 181 4.364 25.705 -14.477 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.714 27.469 -16.145 1.00 0.00 H new ATOM 0 HB3 PRO A 181 6.352 25.867 -15.831 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.772 26.844 -18.202 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.180 25.802 -18.172 1.00 0.00 H new ATOM 0 HD2 PRO A 181 3.667 24.796 -18.462 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.926 23.894 -17.642 1.00 0.00 H new ATOM 1531 N SER A 182 3.646 28.178 -14.517 1.00 0.00 N ATOM 1532 CA SER A 182 2.852 29.385 -14.315 1.00 0.00 C ATOM 1533 C SER A 182 3.717 30.521 -13.778 1.00 0.00 C ATOM 1534 O SER A 182 4.904 30.338 -13.508 1.00 0.00 O ATOM 1535 CB SER A 182 1.699 29.106 -13.349 1.00 0.00 C ATOM 1536 OG SER A 182 0.847 28.091 -13.850 1.00 0.00 O ATOM 0 H SER A 182 4.480 28.119 -13.933 1.00 0.00 H new ATOM 0 HA SER A 182 2.444 29.688 -15.279 1.00 0.00 H new ATOM 0 HB2 SER A 182 2.097 28.805 -12.380 1.00 0.00 H new ATOM 0 HB3 SER A 182 1.126 30.019 -13.188 1.00 0.00 H new ATOM 0 HG SER A 182 0.120 27.931 -13.213 1.00 0.00 H new ATOM 1542 N SER A 183 3.113 31.695 -13.626 1.00 0.00 N ATOM 1543 CA SER A 183 3.828 32.863 -13.126 1.00 0.00 C ATOM 1544 C SER A 183 2.877 33.815 -12.406 1.00 0.00 C ATOM 1545 O SER A 183 1.669 33.796 -12.638 1.00 0.00 O ATOM 1546 CB SER A 183 4.524 33.593 -14.276 1.00 0.00 C ATOM 1547 OG SER A 183 5.387 32.721 -14.986 1.00 0.00 O ATOM 0 H SER A 183 2.130 31.863 -13.842 1.00 0.00 H new ATOM 0 HA SER A 183 4.580 32.521 -12.415 1.00 0.00 H new ATOM 0 HB2 SER A 183 3.777 34.003 -14.956 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.095 34.435 -13.884 1.00 0.00 H new ATOM 0 HG SER A 183 5.818 33.211 -15.717 1.00 0.00 H new ATOM 1553 N GLY A 184 3.433 34.647 -11.531 1.00 0.00 N ATOM 1554 CA GLY A 184 2.621 35.595 -10.790 1.00 0.00 C ATOM 1555 C GLY A 184 1.360 34.967 -10.232 1.00 0.00 C ATOM 1556 O GLY A 184 1.277 33.747 -10.089 1.00 0.00 O ATOM 0 H GLY A 184 4.431 34.682 -11.322 1.00 0.00 H new ATOM 0 HA2 GLY A 184 3.209 36.010 -9.972 1.00 0.00 H new ATOM 0 HA3 GLY A 184 2.351 36.426 -11.442 1.00 0.00 H new TER 1560 GLY A 184