USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1054 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 88 GLN : amide:sc= -0.5 K(o=-0.38,f=-2.6!) USER MOD Set 1.2: A 115 TYR OH : rot -149:sc= 0.118 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0.0122 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -159:sc= 0.669 (180deg=0.0837) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0291) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0486 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 36:sc= 0.9 USER MOD Single : A 45 SER OG : rot 7:sc= 0.0846 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 169:sc= -0.0164 (180deg=-0.17) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.00456 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.011) USER MOD Single : A 74 ASN : amide:sc= -0.055 X(o=-0.055,f=0) USER MOD Single : A 76 ASN : amide:sc= -1.28 X(o=-1.3,f=-1.4!) USER MOD Single : A 77 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.132) USER MOD Single : A 82 GLN : amide:sc= -0.0431 X(o=-0.043,f=0) USER MOD Single : A 87 THR OG1 : rot 66:sc= 0.844 USER MOD Single : A 93 GLN : amide:sc= -1.35 K(o=-1.4,f=-6.6!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 109 SER OG : rot 160:sc= -0.747 USER MOD Single : A 117 GLN : amide:sc= -0.205 X(o=-0.2,f=-0.4) USER MOD Single : A 118 CYS SG : rot -127:sc= -0.193 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0832 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0868 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 100:sc= -1.92 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 29.909 56.892 13.582 1.00 0.00 N ATOM 2 CA GLY A 1 30.254 55.875 12.551 1.00 0.00 C ATOM 3 C GLY A 1 31.747 55.634 12.451 1.00 0.00 C ATOM 4 O GLY A 1 32.482 56.465 11.917 1.00 0.00 O ATOM 0 H1 GLY A 1 28.877 57.021 13.611 1.00 0.00 H new ATOM 0 H2 GLY A 1 30.244 56.571 14.512 1.00 0.00 H new ATOM 0 H3 GLY A 1 30.364 57.796 13.343 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.753 54.937 12.789 1.00 0.00 H new ATOM 0 HA3 GLY A 1 29.876 56.202 11.582 1.00 0.00 H new ATOM 10 N SER A 2 32.196 54.494 12.964 1.00 0.00 N ATOM 11 CA SER A 2 33.612 54.145 12.931 1.00 0.00 C ATOM 12 C SER A 2 33.820 52.782 12.280 1.00 0.00 C ATOM 13 O SER A 2 34.630 52.637 11.364 1.00 0.00 O ATOM 14 CB SER A 2 34.192 54.142 14.346 1.00 0.00 C ATOM 15 OG SER A 2 34.330 55.460 14.845 1.00 0.00 O ATOM 0 H SER A 2 31.600 53.795 13.408 1.00 0.00 H new ATOM 0 HA SER A 2 34.132 54.895 12.336 1.00 0.00 H new ATOM 0 HB2 SER A 2 33.544 53.566 15.006 1.00 0.00 H new ATOM 0 HB3 SER A 2 35.164 53.648 14.343 1.00 0.00 H new ATOM 0 HG SER A 2 34.701 55.429 15.751 1.00 0.00 H new ATOM 21 N SER A 3 33.084 51.784 12.759 1.00 0.00 N ATOM 22 CA SER A 3 33.189 50.431 12.225 1.00 0.00 C ATOM 23 C SER A 3 32.569 50.347 10.833 1.00 0.00 C ATOM 24 O SER A 3 33.008 49.561 9.994 1.00 0.00 O ATOM 25 CB SER A 3 32.502 49.436 13.162 1.00 0.00 C ATOM 26 OG SER A 3 32.639 49.833 14.516 1.00 0.00 O ATOM 0 H SER A 3 32.408 51.887 13.516 1.00 0.00 H new ATOM 0 HA SER A 3 34.246 50.178 12.149 1.00 0.00 H new ATOM 0 HB2 SER A 3 31.445 49.361 12.907 1.00 0.00 H new ATOM 0 HB3 SER A 3 32.934 48.445 13.025 1.00 0.00 H new ATOM 0 HG SER A 3 32.190 49.182 15.095 1.00 0.00 H new ATOM 32 N GLY A 4 31.547 51.163 10.595 1.00 0.00 N ATOM 33 CA GLY A 4 30.884 51.164 9.305 1.00 0.00 C ATOM 34 C GLY A 4 30.151 49.866 9.027 1.00 0.00 C ATOM 35 O GLY A 4 30.540 48.808 9.520 1.00 0.00 O ATOM 0 H GLY A 4 31.167 51.823 11.273 1.00 0.00 H new ATOM 0 HA2 GLY A 4 30.177 51.993 9.264 1.00 0.00 H new ATOM 0 HA3 GLY A 4 31.622 51.336 8.521 1.00 0.00 H new ATOM 39 N SER A 5 29.087 49.948 8.235 1.00 0.00 N ATOM 40 CA SER A 5 28.296 48.772 7.893 1.00 0.00 C ATOM 41 C SER A 5 28.204 48.599 6.380 1.00 0.00 C ATOM 42 O SER A 5 27.295 49.127 5.739 1.00 0.00 O ATOM 43 CB SER A 5 26.892 48.883 8.491 1.00 0.00 C ATOM 44 OG SER A 5 26.945 49.317 9.839 1.00 0.00 O ATOM 0 H SER A 5 28.753 50.817 7.818 1.00 0.00 H new ATOM 0 HA SER A 5 28.793 47.897 8.312 1.00 0.00 H new ATOM 0 HB2 SER A 5 26.297 49.583 7.904 1.00 0.00 H new ATOM 0 HB3 SER A 5 26.392 47.916 8.436 1.00 0.00 H new ATOM 0 HG SER A 5 26.035 49.382 10.198 1.00 0.00 H new ATOM 50 N SER A 6 29.151 47.857 5.816 1.00 0.00 N ATOM 51 CA SER A 6 29.177 47.616 4.377 1.00 0.00 C ATOM 52 C SER A 6 30.116 46.462 4.037 1.00 0.00 C ATOM 53 O SER A 6 29.781 45.596 3.230 1.00 0.00 O ATOM 54 CB SER A 6 29.612 48.880 3.634 1.00 0.00 C ATOM 55 OG SER A 6 29.515 48.707 2.231 1.00 0.00 O ATOM 0 H SER A 6 29.910 47.412 6.332 1.00 0.00 H new ATOM 0 HA SER A 6 28.169 47.347 4.060 1.00 0.00 H new ATOM 0 HB2 SER A 6 28.990 49.720 3.944 1.00 0.00 H new ATOM 0 HB3 SER A 6 30.639 49.128 3.903 1.00 0.00 H new ATOM 0 HG SER A 6 29.797 49.530 1.780 1.00 0.00 H new ATOM 61 N GLY A 7 31.291 46.461 4.657 1.00 0.00 N ATOM 62 CA GLY A 7 32.260 45.410 4.406 1.00 0.00 C ATOM 63 C GLY A 7 33.686 45.926 4.395 1.00 0.00 C ATOM 64 O GLY A 7 34.074 46.677 3.500 1.00 0.00 O ATOM 0 H GLY A 7 31.590 47.168 5.328 1.00 0.00 H new ATOM 0 HA2 GLY A 7 32.162 44.639 5.171 1.00 0.00 H new ATOM 0 HA3 GLY A 7 32.040 44.939 3.448 1.00 0.00 H new ATOM 68 N MET A 8 34.466 45.523 5.393 1.00 0.00 N ATOM 69 CA MET A 8 35.857 45.950 5.495 1.00 0.00 C ATOM 70 C MET A 8 36.762 44.774 5.851 1.00 0.00 C ATOM 71 O MET A 8 37.803 44.568 5.227 1.00 0.00 O ATOM 72 CB MET A 8 35.996 47.056 6.544 1.00 0.00 C ATOM 73 CG MET A 8 36.718 48.292 6.032 1.00 0.00 C ATOM 74 SD MET A 8 36.883 49.572 7.291 1.00 0.00 S ATOM 75 CE MET A 8 37.354 50.977 6.285 1.00 0.00 C ATOM 0 H MET A 8 34.159 44.902 6.142 1.00 0.00 H new ATOM 0 HA MET A 8 36.165 46.340 4.525 1.00 0.00 H new ATOM 0 HB2 MET A 8 35.003 47.343 6.891 1.00 0.00 H new ATOM 0 HB3 MET A 8 36.534 46.662 7.406 1.00 0.00 H new ATOM 0 HG2 MET A 8 37.708 48.008 5.676 1.00 0.00 H new ATOM 0 HG3 MET A 8 36.176 48.696 5.177 1.00 0.00 H new ATOM 0 HE1 MET A 8 37.493 51.850 6.922 1.00 0.00 H new ATOM 0 HE2 MET A 8 38.285 50.755 5.764 1.00 0.00 H new ATOM 0 HE3 MET A 8 36.570 51.181 5.556 1.00 0.00 H new ATOM 85 N SER A 9 36.356 44.005 6.857 1.00 0.00 N ATOM 86 CA SER A 9 37.130 42.849 7.295 1.00 0.00 C ATOM 87 C SER A 9 36.298 41.574 7.208 1.00 0.00 C ATOM 88 O SER A 9 35.160 41.594 6.739 1.00 0.00 O ATOM 89 CB SER A 9 37.621 43.053 8.730 1.00 0.00 C ATOM 90 OG SER A 9 38.912 43.639 8.749 1.00 0.00 O ATOM 0 H SER A 9 35.496 44.162 7.383 1.00 0.00 H new ATOM 0 HA SER A 9 37.991 42.747 6.634 1.00 0.00 H new ATOM 0 HB2 SER A 9 36.921 43.690 9.270 1.00 0.00 H new ATOM 0 HB3 SER A 9 37.645 42.095 9.249 1.00 0.00 H new ATOM 0 HG SER A 9 39.202 43.761 9.677 1.00 0.00 H new ATOM 96 N MET A 10 36.875 40.465 7.660 1.00 0.00 N ATOM 97 CA MET A 10 36.186 39.180 7.632 1.00 0.00 C ATOM 98 C MET A 10 35.554 38.870 8.986 1.00 0.00 C ATOM 99 O MET A 10 36.244 38.800 10.003 1.00 0.00 O ATOM 100 CB MET A 10 37.160 38.065 7.240 1.00 0.00 C ATOM 101 CG MET A 10 36.693 37.238 6.053 1.00 0.00 C ATOM 102 SD MET A 10 36.944 35.469 6.293 1.00 0.00 S ATOM 103 CE MET A 10 38.202 35.135 5.064 1.00 0.00 C ATOM 0 H MET A 10 37.817 40.430 8.050 1.00 0.00 H new ATOM 0 HA MET A 10 35.392 39.237 6.888 1.00 0.00 H new ATOM 0 HB2 MET A 10 38.129 38.506 7.006 1.00 0.00 H new ATOM 0 HB3 MET A 10 37.308 37.406 8.096 1.00 0.00 H new ATOM 0 HG2 MET A 10 35.635 37.430 5.876 1.00 0.00 H new ATOM 0 HG3 MET A 10 37.229 37.559 5.159 1.00 0.00 H new ATOM 0 HE1 MET A 10 38.464 34.077 5.090 1.00 0.00 H new ATOM 0 HE2 MET A 10 37.822 35.391 4.075 1.00 0.00 H new ATOM 0 HE3 MET A 10 39.088 35.733 5.278 1.00 0.00 H new ATOM 113 N LEU A 11 34.237 38.687 8.990 1.00 0.00 N ATOM 114 CA LEU A 11 33.512 38.385 10.219 1.00 0.00 C ATOM 115 C LEU A 11 32.502 37.265 9.993 1.00 0.00 C ATOM 116 O LEU A 11 31.317 37.518 9.775 1.00 0.00 O ATOM 117 CB LEU A 11 32.798 39.636 10.734 1.00 0.00 C ATOM 118 CG LEU A 11 32.331 39.562 12.190 1.00 0.00 C ATOM 119 CD1 LEU A 11 32.710 40.829 12.941 1.00 0.00 C ATOM 120 CD2 LEU A 11 30.828 39.331 12.257 1.00 0.00 C ATOM 0 H LEU A 11 33.651 38.743 8.157 1.00 0.00 H new ATOM 0 HA LEU A 11 34.233 38.053 10.966 1.00 0.00 H new ATOM 0 HB2 LEU A 11 33.468 40.489 10.626 1.00 0.00 H new ATOM 0 HB3 LEU A 11 31.933 39.829 10.100 1.00 0.00 H new ATOM 0 HG LEU A 11 32.831 38.719 12.667 1.00 0.00 H new ATOM 0 HD11 LEU A 11 32.369 40.756 13.974 1.00 0.00 H new ATOM 0 HD12 LEU A 11 33.793 40.952 12.924 1.00 0.00 H new ATOM 0 HD13 LEU A 11 32.240 41.689 12.464 1.00 0.00 H new ATOM 0 HD21 LEU A 11 30.514 39.281 13.299 1.00 0.00 H new ATOM 0 HD22 LEU A 11 30.311 40.153 11.761 1.00 0.00 H new ATOM 0 HD23 LEU A 11 30.581 38.394 11.758 1.00 0.00 H new ATOM 132 N LYS A 12 32.981 36.026 10.046 1.00 0.00 N ATOM 133 CA LYS A 12 32.121 34.865 9.847 1.00 0.00 C ATOM 134 C LYS A 12 32.741 33.616 10.473 1.00 0.00 C ATOM 135 O LYS A 12 33.616 32.985 9.878 1.00 0.00 O ATOM 136 CB LYS A 12 31.882 34.633 8.354 1.00 0.00 C ATOM 137 CG LYS A 12 30.705 33.716 8.062 1.00 0.00 C ATOM 138 CD LYS A 12 30.546 33.472 6.570 1.00 0.00 C ATOM 139 CE LYS A 12 31.167 32.147 6.155 1.00 0.00 C ATOM 140 NZ LYS A 12 30.773 31.758 4.772 1.00 0.00 N ATOM 0 H LYS A 12 33.960 35.800 10.225 1.00 0.00 H new ATOM 0 HA LYS A 12 31.167 35.061 10.336 1.00 0.00 H new ATOM 0 HB2 LYS A 12 31.713 35.594 7.868 1.00 0.00 H new ATOM 0 HB3 LYS A 12 32.783 34.207 7.912 1.00 0.00 H new ATOM 0 HG2 LYS A 12 30.848 32.765 8.574 1.00 0.00 H new ATOM 0 HG3 LYS A 12 29.791 34.158 8.459 1.00 0.00 H new ATOM 0 HD2 LYS A 12 29.488 33.477 6.310 1.00 0.00 H new ATOM 0 HD3 LYS A 12 31.014 34.285 6.015 1.00 0.00 H new ATOM 0 HE2 LYS A 12 32.253 32.220 6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 12 30.860 31.368 6.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 31.217 30.850 4.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 29.739 31.663 4.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 31.088 32.489 4.103 1.00 0.00 H new ATOM 154 N PRO A 13 32.297 33.240 11.686 1.00 0.00 N ATOM 155 CA PRO A 13 32.819 32.059 12.384 1.00 0.00 C ATOM 156 C PRO A 13 32.418 30.756 11.699 1.00 0.00 C ATOM 157 O PRO A 13 31.695 29.939 12.269 1.00 0.00 O ATOM 158 CB PRO A 13 32.183 32.153 13.773 1.00 0.00 C ATOM 159 CG PRO A 13 30.943 32.953 13.569 1.00 0.00 C ATOM 160 CD PRO A 13 31.257 33.931 12.472 1.00 0.00 C ATOM 0 HA PRO A 13 33.909 32.046 12.402 1.00 0.00 H new ATOM 0 HB2 PRO A 13 31.955 31.164 14.172 1.00 0.00 H new ATOM 0 HB3 PRO A 13 32.854 32.636 14.483 1.00 0.00 H new ATOM 0 HG2 PRO A 13 30.106 32.312 13.292 1.00 0.00 H new ATOM 0 HG3 PRO A 13 30.658 33.472 14.484 1.00 0.00 H new ATOM 0 HD2 PRO A 13 30.378 34.153 11.868 1.00 0.00 H new ATOM 0 HD3 PRO A 13 31.618 34.879 12.870 1.00 0.00 H new ATOM 168 N SER A 14 32.894 30.569 10.472 1.00 0.00 N ATOM 169 CA SER A 14 32.587 29.366 9.708 1.00 0.00 C ATOM 170 C SER A 14 31.082 29.214 9.508 1.00 0.00 C ATOM 171 O SER A 14 30.295 30.015 10.014 1.00 0.00 O ATOM 172 CB SER A 14 33.145 28.130 10.417 1.00 0.00 C ATOM 173 OG SER A 14 34.514 28.302 10.740 1.00 0.00 O ATOM 0 H SER A 14 33.494 31.236 9.986 1.00 0.00 H new ATOM 0 HA SER A 14 33.057 29.460 8.729 1.00 0.00 H new ATOM 0 HB2 SER A 14 32.575 27.940 11.326 1.00 0.00 H new ATOM 0 HB3 SER A 14 33.026 27.255 9.778 1.00 0.00 H new ATOM 0 HG SER A 14 34.846 27.499 11.194 1.00 0.00 H new ATOM 179 N GLY A 15 30.689 28.183 8.768 1.00 0.00 N ATOM 180 CA GLY A 15 29.280 27.945 8.515 1.00 0.00 C ATOM 181 C GLY A 15 29.029 26.611 7.841 1.00 0.00 C ATOM 182 O GLY A 15 28.242 26.521 6.900 1.00 0.00 O ATOM 0 H GLY A 15 31.321 27.508 8.339 1.00 0.00 H new ATOM 0 HA2 GLY A 15 28.734 27.981 9.458 1.00 0.00 H new ATOM 0 HA3 GLY A 15 28.886 28.745 7.888 1.00 0.00 H new ATOM 186 N LEU A 16 29.703 25.571 8.323 1.00 0.00 N ATOM 187 CA LEU A 16 29.549 24.234 7.761 1.00 0.00 C ATOM 188 C LEU A 16 29.180 23.227 8.846 1.00 0.00 C ATOM 189 O LEU A 16 30.052 22.669 9.512 1.00 0.00 O ATOM 190 CB LEU A 16 30.841 23.800 7.065 1.00 0.00 C ATOM 191 CG LEU A 16 30.991 24.283 5.621 1.00 0.00 C ATOM 192 CD1 LEU A 16 31.660 25.649 5.583 1.00 0.00 C ATOM 193 CD2 LEU A 16 31.786 23.276 4.804 1.00 0.00 C ATOM 0 H LEU A 16 30.360 25.629 9.101 1.00 0.00 H new ATOM 0 HA LEU A 16 28.742 24.265 7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 16 31.689 24.166 7.645 1.00 0.00 H new ATOM 0 HB3 LEU A 16 30.894 22.711 7.075 1.00 0.00 H new ATOM 0 HG LEU A 16 29.997 24.375 5.182 1.00 0.00 H new ATOM 0 HD11 LEU A 16 31.759 25.977 4.548 1.00 0.00 H new ATOM 0 HD12 LEU A 16 31.053 26.367 6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 16 32.648 25.583 6.038 1.00 0.00 H new ATOM 0 HD21 LEU A 16 31.884 23.635 3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 16 32.777 23.154 5.242 1.00 0.00 H new ATOM 0 HD23 LEU A 16 31.268 22.317 4.805 1.00 0.00 H new ATOM 205 N LYS A 17 27.882 22.997 9.015 1.00 0.00 N ATOM 206 CA LYS A 17 27.397 22.056 10.018 1.00 0.00 C ATOM 207 C LYS A 17 25.936 21.697 9.765 1.00 0.00 C ATOM 208 O LYS A 17 25.100 22.575 9.549 1.00 0.00 O ATOM 209 CB LYS A 17 27.559 22.647 11.422 1.00 0.00 C ATOM 210 CG LYS A 17 28.458 21.823 12.328 1.00 0.00 C ATOM 211 CD LYS A 17 28.132 22.052 13.794 1.00 0.00 C ATOM 212 CE LYS A 17 28.716 20.957 14.672 1.00 0.00 C ATOM 213 NZ LYS A 17 28.004 20.851 15.976 1.00 0.00 N ATOM 0 H LYS A 17 27.147 23.449 8.471 1.00 0.00 H new ATOM 0 HA LYS A 17 27.991 21.145 9.946 1.00 0.00 H new ATOM 0 HB2 LYS A 17 27.967 23.654 11.338 1.00 0.00 H new ATOM 0 HB3 LYS A 17 26.576 22.738 11.885 1.00 0.00 H new ATOM 0 HG2 LYS A 17 28.345 20.765 12.090 1.00 0.00 H new ATOM 0 HG3 LYS A 17 29.500 22.082 12.141 1.00 0.00 H new ATOM 0 HD2 LYS A 17 28.524 23.019 14.108 1.00 0.00 H new ATOM 0 HD3 LYS A 17 27.051 22.088 13.926 1.00 0.00 H new ATOM 0 HE2 LYS A 17 28.658 20.003 14.148 1.00 0.00 H new ATOM 0 HE3 LYS A 17 29.772 21.159 14.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 28.433 20.093 16.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 28.080 21.753 16.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 27.001 20.632 15.807 1.00 0.00 H new ATOM 227 N ALA A 18 25.636 20.403 9.792 1.00 0.00 N ATOM 228 CA ALA A 18 24.276 19.929 9.564 1.00 0.00 C ATOM 229 C ALA A 18 24.088 18.516 10.113 1.00 0.00 C ATOM 230 O ALA A 18 24.351 17.533 9.420 1.00 0.00 O ATOM 231 CB ALA A 18 23.947 19.967 8.079 1.00 0.00 C ATOM 0 H ALA A 18 26.316 19.664 9.969 1.00 0.00 H new ATOM 0 HA ALA A 18 23.592 20.592 10.094 1.00 0.00 H new ATOM 0 HB1 ALA A 18 22.929 19.611 7.923 1.00 0.00 H new ATOM 0 HB2 ALA A 18 24.033 20.990 7.713 1.00 0.00 H new ATOM 0 HB3 ALA A 18 24.643 19.327 7.536 1.00 0.00 H new ATOM 237 N PRO A 19 23.626 18.396 11.370 1.00 0.00 N ATOM 238 CA PRO A 19 23.404 17.093 12.007 1.00 0.00 C ATOM 239 C PRO A 19 22.573 16.156 11.136 1.00 0.00 C ATOM 240 O PRO A 19 22.697 14.934 11.229 1.00 0.00 O ATOM 241 CB PRO A 19 22.643 17.449 13.285 1.00 0.00 C ATOM 242 CG PRO A 19 23.060 18.845 13.596 1.00 0.00 C ATOM 243 CD PRO A 19 23.285 19.516 12.268 1.00 0.00 C ATOM 0 HA PRO A 19 24.339 16.561 12.185 1.00 0.00 H new ATOM 0 HB2 PRO A 19 21.565 17.381 13.136 1.00 0.00 H new ATOM 0 HB3 PRO A 19 22.896 16.769 14.099 1.00 0.00 H new ATOM 0 HG2 PRO A 19 22.292 19.363 14.170 1.00 0.00 H new ATOM 0 HG3 PRO A 19 23.969 18.856 14.198 1.00 0.00 H new ATOM 0 HD2 PRO A 19 22.394 20.045 11.929 1.00 0.00 H new ATOM 0 HD3 PRO A 19 24.090 20.249 12.320 1.00 0.00 H new ATOM 251 N THR A 20 21.729 16.735 10.290 1.00 0.00 N ATOM 252 CA THR A 20 20.878 15.950 9.402 1.00 0.00 C ATOM 253 C THR A 20 21.504 15.833 8.015 1.00 0.00 C ATOM 254 O THR A 20 22.046 16.802 7.484 1.00 0.00 O ATOM 255 CB THR A 20 19.491 16.586 9.296 1.00 0.00 C ATOM 256 OG1 THR A 20 19.196 17.341 10.459 1.00 0.00 O ATOM 257 CG2 THR A 20 18.382 15.573 9.112 1.00 0.00 C ATOM 0 H THR A 20 21.615 17.745 10.200 1.00 0.00 H new ATOM 0 HA THR A 20 20.779 14.950 9.823 1.00 0.00 H new ATOM 0 HB THR A 20 19.530 17.222 8.412 1.00 0.00 H new ATOM 0 HG1 THR A 20 18.306 17.741 10.372 1.00 0.00 H new ATOM 0 HG21 THR A 20 17.425 16.090 9.044 1.00 0.00 H new ATOM 0 HG22 THR A 20 18.555 15.007 8.197 1.00 0.00 H new ATOM 0 HG23 THR A 20 18.367 14.892 9.963 1.00 0.00 H new ATOM 265 N LYS A 21 21.424 14.640 7.434 1.00 0.00 N ATOM 266 CA LYS A 21 21.982 14.397 6.109 1.00 0.00 C ATOM 267 C LYS A 21 20.969 13.695 5.211 1.00 0.00 C ATOM 268 O LYS A 21 20.008 13.096 5.693 1.00 0.00 O ATOM 269 CB LYS A 21 23.255 13.555 6.216 1.00 0.00 C ATOM 270 CG LYS A 21 24.301 14.150 7.147 1.00 0.00 C ATOM 271 CD LYS A 21 25.658 14.258 6.468 1.00 0.00 C ATOM 272 CE LYS A 21 26.648 15.034 7.321 1.00 0.00 C ATOM 273 NZ LYS A 21 26.200 16.436 7.553 1.00 0.00 N ATOM 0 H LYS A 21 20.978 13.827 7.860 1.00 0.00 H new ATOM 0 HA LYS A 21 22.228 15.361 5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 21 22.992 12.557 6.568 1.00 0.00 H new ATOM 0 HB3 LYS A 21 23.689 13.439 5.223 1.00 0.00 H new ATOM 0 HG2 LYS A 21 23.978 15.138 7.474 1.00 0.00 H new ATOM 0 HG3 LYS A 21 24.388 13.531 8.040 1.00 0.00 H new ATOM 0 HD2 LYS A 21 26.049 13.259 6.273 1.00 0.00 H new ATOM 0 HD3 LYS A 21 25.544 14.750 5.502 1.00 0.00 H new ATOM 0 HE2 LYS A 21 26.775 14.530 8.279 1.00 0.00 H new ATOM 0 HE3 LYS A 21 27.622 15.040 6.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 27.018 17.023 7.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 25.767 16.810 6.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 25.502 16.454 8.323 1.00 0.00 H new ATOM 287 N ILE A 22 21.189 13.776 3.903 1.00 0.00 N ATOM 288 CA ILE A 22 20.296 13.149 2.938 1.00 0.00 C ATOM 289 C ILE A 22 20.435 11.631 2.964 1.00 0.00 C ATOM 290 O ILE A 22 19.468 10.904 2.734 1.00 0.00 O ATOM 291 CB ILE A 22 20.570 13.653 1.508 1.00 0.00 C ATOM 292 CG1 ILE A 22 20.635 15.182 1.483 1.00 0.00 C ATOM 293 CG2 ILE A 22 19.498 13.145 0.554 1.00 0.00 C ATOM 294 CD1 ILE A 22 22.034 15.723 1.277 1.00 0.00 C ATOM 0 H ILE A 22 21.979 14.270 3.488 1.00 0.00 H new ATOM 0 HA ILE A 22 19.281 13.423 3.224 1.00 0.00 H new ATOM 0 HB ILE A 22 21.534 13.265 1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 22 19.990 15.552 0.686 1.00 0.00 H new ATOM 0 HG13 ILE A 22 20.238 15.570 2.421 1.00 0.00 H new ATOM 0 HG21 ILE A 22 19.705 13.509 -0.452 1.00 0.00 H new ATOM 0 HG22 ILE A 22 19.499 12.055 0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 22 18.522 13.507 0.877 1.00 0.00 H new ATOM 0 HD11 ILE A 22 22.005 16.813 1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 22 22.679 15.382 2.087 1.00 0.00 H new ATOM 0 HD13 ILE A 22 22.426 15.364 0.325 1.00 0.00 H new ATOM 306 N LEU A 23 21.644 11.157 3.248 1.00 0.00 N ATOM 307 CA LEU A 23 21.909 9.724 3.305 1.00 0.00 C ATOM 308 C LEU A 23 22.044 9.253 4.748 1.00 0.00 C ATOM 309 O LEU A 23 21.988 10.054 5.681 1.00 0.00 O ATOM 310 CB LEU A 23 23.183 9.389 2.525 1.00 0.00 C ATOM 311 CG LEU A 23 23.207 9.888 1.079 1.00 0.00 C ATOM 312 CD1 LEU A 23 23.892 11.243 0.994 1.00 0.00 C ATOM 313 CD2 LEU A 23 23.905 8.879 0.178 1.00 0.00 C ATOM 0 H LEU A 23 22.455 11.744 3.442 1.00 0.00 H new ATOM 0 HA LEU A 23 21.065 9.205 2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 23 24.037 9.813 3.054 1.00 0.00 H new ATOM 0 HB3 LEU A 23 23.315 8.307 2.522 1.00 0.00 H new ATOM 0 HG LEU A 23 22.178 10.001 0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 23 23.900 11.582 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 23 23.351 11.963 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 23 24.917 11.156 1.355 1.00 0.00 H new ATOM 0 HD21 LEU A 23 23.913 9.250 -0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 23 24.930 8.734 0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 23 23.373 7.929 0.215 1.00 0.00 H new ATOM 325 N LYS A 24 22.222 7.947 4.926 1.00 0.00 N ATOM 326 CA LYS A 24 22.364 7.369 6.256 1.00 0.00 C ATOM 327 C LYS A 24 23.322 6.178 6.234 1.00 0.00 C ATOM 328 O LYS A 24 23.027 5.149 5.629 1.00 0.00 O ATOM 329 CB LYS A 24 20.999 6.928 6.790 1.00 0.00 C ATOM 330 CG LYS A 24 20.267 8.014 7.560 1.00 0.00 C ATOM 331 CD LYS A 24 18.964 7.498 8.148 1.00 0.00 C ATOM 332 CE LYS A 24 18.051 8.639 8.566 1.00 0.00 C ATOM 333 NZ LYS A 24 16.724 8.147 9.028 1.00 0.00 N ATOM 0 H LYS A 24 22.271 7.270 4.165 1.00 0.00 H new ATOM 0 HA LYS A 24 22.777 8.133 6.915 1.00 0.00 H new ATOM 0 HB2 LYS A 24 20.378 6.606 5.954 1.00 0.00 H new ATOM 0 HB3 LYS A 24 21.134 6.063 7.439 1.00 0.00 H new ATOM 0 HG2 LYS A 24 20.906 8.388 8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 24 20.061 8.855 6.898 1.00 0.00 H new ATOM 0 HD2 LYS A 24 18.455 6.873 7.414 1.00 0.00 H new ATOM 0 HD3 LYS A 24 19.178 6.867 9.011 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.525 9.209 9.365 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.913 9.320 7.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 16.131 8.955 9.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 16.260 7.624 8.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 16.853 7.517 9.845 1.00 0.00 H new ATOM 347 N PRO A 25 24.489 6.301 6.895 1.00 0.00 N ATOM 348 CA PRO A 25 25.483 5.223 6.940 1.00 0.00 C ATOM 349 C PRO A 25 25.005 4.030 7.760 1.00 0.00 C ATOM 350 O PRO A 25 24.000 4.112 8.466 1.00 0.00 O ATOM 351 CB PRO A 25 26.694 5.880 7.609 1.00 0.00 C ATOM 352 CG PRO A 25 26.125 6.994 8.415 1.00 0.00 C ATOM 353 CD PRO A 25 24.931 7.491 7.646 1.00 0.00 C ATOM 0 HA PRO A 25 25.694 4.823 5.948 1.00 0.00 H new ATOM 0 HB2 PRO A 25 27.231 5.171 8.238 1.00 0.00 H new ATOM 0 HB3 PRO A 25 27.403 6.250 6.868 1.00 0.00 H new ATOM 0 HG2 PRO A 25 25.835 6.649 9.407 1.00 0.00 H new ATOM 0 HG3 PRO A 25 26.858 7.789 8.555 1.00 0.00 H new ATOM 0 HD2 PRO A 25 24.150 7.860 8.311 1.00 0.00 H new ATOM 0 HD3 PRO A 25 25.196 8.312 6.979 1.00 0.00 H new ATOM 361 N GLY A 26 25.733 2.921 7.663 1.00 0.00 N ATOM 362 CA GLY A 26 25.367 1.727 8.401 1.00 0.00 C ATOM 363 C GLY A 26 25.870 1.752 9.831 1.00 0.00 C ATOM 364 O GLY A 26 26.935 2.300 10.112 1.00 0.00 O ATOM 0 H GLY A 26 26.569 2.829 7.086 1.00 0.00 H new ATOM 0 HA2 GLY A 26 24.282 1.623 8.403 1.00 0.00 H new ATOM 0 HA3 GLY A 26 25.770 0.851 7.892 1.00 0.00 H new ATOM 368 N SER A 27 25.100 1.157 10.737 1.00 0.00 N ATOM 369 CA SER A 27 25.474 1.113 12.146 1.00 0.00 C ATOM 370 C SER A 27 25.146 -0.248 12.753 1.00 0.00 C ATOM 371 O SER A 27 24.238 -0.941 12.296 1.00 0.00 O ATOM 372 CB SER A 27 24.754 2.218 12.921 1.00 0.00 C ATOM 373 OG SER A 27 24.738 3.429 12.186 1.00 0.00 O ATOM 0 H SER A 27 24.214 0.699 10.521 1.00 0.00 H new ATOM 0 HA SER A 27 26.550 1.272 12.216 1.00 0.00 H new ATOM 0 HB2 SER A 27 23.732 1.907 13.138 1.00 0.00 H new ATOM 0 HB3 SER A 27 25.249 2.377 13.879 1.00 0.00 H new ATOM 0 HG SER A 27 24.271 4.119 12.702 1.00 0.00 H new ATOM 379 N THR A 28 25.892 -0.623 13.788 1.00 0.00 N ATOM 380 CA THR A 28 25.681 -1.900 14.459 1.00 0.00 C ATOM 381 C THR A 28 25.186 -1.688 15.887 1.00 0.00 C ATOM 382 O THR A 28 24.920 -0.560 16.300 1.00 0.00 O ATOM 383 CB THR A 28 26.976 -2.713 14.472 1.00 0.00 C ATOM 384 OG1 THR A 28 27.990 -2.031 15.191 1.00 0.00 O ATOM 385 CG2 THR A 28 27.512 -3.004 13.087 1.00 0.00 C ATOM 0 H THR A 28 26.647 -0.061 14.180 1.00 0.00 H new ATOM 0 HA THR A 28 24.920 -2.451 13.907 1.00 0.00 H new ATOM 0 HB THR A 28 26.720 -3.658 14.952 1.00 0.00 H new ATOM 0 HG1 THR A 28 28.810 -2.568 15.189 1.00 0.00 H new ATOM 0 HG21 THR A 28 28.432 -3.584 13.167 1.00 0.00 H new ATOM 0 HG22 THR A 28 26.773 -3.573 12.523 1.00 0.00 H new ATOM 0 HG23 THR A 28 27.718 -2.066 12.572 1.00 0.00 H new ATOM 393 N ALA A 29 25.064 -2.780 16.636 1.00 0.00 N ATOM 394 CA ALA A 29 24.600 -2.714 18.016 1.00 0.00 C ATOM 395 C ALA A 29 23.163 -2.210 18.089 1.00 0.00 C ATOM 396 O ALA A 29 22.783 -1.283 17.372 1.00 0.00 O ATOM 397 CB ALA A 29 25.517 -1.823 18.842 1.00 0.00 C ATOM 0 H ALA A 29 25.281 -3.722 16.309 1.00 0.00 H new ATOM 0 HA ALA A 29 24.625 -3.722 18.429 1.00 0.00 H new ATOM 0 HB1 ALA A 29 25.157 -1.784 19.870 1.00 0.00 H new ATOM 0 HB2 ALA A 29 26.529 -2.229 18.827 1.00 0.00 H new ATOM 0 HB3 ALA A 29 25.523 -0.817 18.421 1.00 0.00 H new ATOM 403 N LEU A 30 22.369 -2.825 18.959 1.00 0.00 N ATOM 404 CA LEU A 30 20.972 -2.439 19.125 1.00 0.00 C ATOM 405 C LEU A 30 20.202 -2.608 17.819 1.00 0.00 C ATOM 406 O LEU A 30 19.278 -1.849 17.529 1.00 0.00 O ATOM 407 CB LEU A 30 20.875 -0.988 19.604 1.00 0.00 C ATOM 408 CG LEU A 30 21.357 -0.747 21.038 1.00 0.00 C ATOM 409 CD1 LEU A 30 22.675 0.014 21.039 1.00 0.00 C ATOM 410 CD2 LEU A 30 20.304 0.008 21.837 1.00 0.00 C ATOM 0 H LEU A 30 22.669 -3.593 19.560 1.00 0.00 H new ATOM 0 HA LEU A 30 20.527 -3.093 19.875 1.00 0.00 H new ATOM 0 HB2 LEU A 30 21.457 -0.359 18.930 1.00 0.00 H new ATOM 0 HB3 LEU A 30 19.837 -0.664 19.526 1.00 0.00 H new ATOM 0 HG LEU A 30 21.519 -1.715 21.512 1.00 0.00 H new ATOM 0 HD11 LEU A 30 23.001 0.176 22.066 1.00 0.00 H new ATOM 0 HD12 LEU A 30 23.429 -0.564 20.506 1.00 0.00 H new ATOM 0 HD13 LEU A 30 22.540 0.977 20.546 1.00 0.00 H new ATOM 0 HD21 LEU A 30 20.665 0.170 22.853 1.00 0.00 H new ATOM 0 HD22 LEU A 30 20.109 0.970 21.364 1.00 0.00 H new ATOM 0 HD23 LEU A 30 19.383 -0.575 21.867 1.00 0.00 H new ATOM 422 N LYS A 31 20.591 -3.608 17.035 1.00 0.00 N ATOM 423 CA LYS A 31 19.937 -3.877 15.759 1.00 0.00 C ATOM 424 C LYS A 31 19.568 -5.353 15.638 1.00 0.00 C ATOM 425 O LYS A 31 18.458 -5.693 15.226 1.00 0.00 O ATOM 426 CB LYS A 31 20.849 -3.466 14.599 1.00 0.00 C ATOM 427 CG LYS A 31 20.288 -2.327 13.762 1.00 0.00 C ATOM 428 CD LYS A 31 21.319 -1.231 13.541 1.00 0.00 C ATOM 429 CE LYS A 31 21.268 -0.694 12.121 1.00 0.00 C ATOM 430 NZ LYS A 31 19.937 -0.108 11.795 1.00 0.00 N ATOM 0 H LYS A 31 21.355 -4.245 17.260 1.00 0.00 H new ATOM 0 HA LYS A 31 19.020 -3.289 15.715 1.00 0.00 H new ATOM 0 HB2 LYS A 31 21.820 -3.170 14.997 1.00 0.00 H new ATOM 0 HB3 LYS A 31 21.018 -4.330 13.956 1.00 0.00 H new ATOM 0 HG2 LYS A 31 19.955 -2.713 12.799 1.00 0.00 H new ATOM 0 HG3 LYS A 31 19.412 -1.908 14.258 1.00 0.00 H new ATOM 0 HD2 LYS A 31 21.143 -0.418 14.245 1.00 0.00 H new ATOM 0 HD3 LYS A 31 22.316 -1.621 13.748 1.00 0.00 H new ATOM 0 HE2 LYS A 31 22.040 0.065 11.992 1.00 0.00 H new ATOM 0 HE3 LYS A 31 21.492 -1.499 11.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 19.979 0.352 10.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 19.221 -0.862 11.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 19.681 0.596 12.517 1.00 0.00 H new ATOM 444 N THR A 32 20.505 -6.225 15.998 1.00 0.00 N ATOM 445 CA THR A 32 20.275 -7.664 15.928 1.00 0.00 C ATOM 446 C THR A 32 19.888 -8.220 17.296 1.00 0.00 C ATOM 447 O THR A 32 20.352 -7.734 18.327 1.00 0.00 O ATOM 448 CB THR A 32 21.526 -8.377 15.410 1.00 0.00 C ATOM 449 OG1 THR A 32 22.699 -7.705 15.836 1.00 0.00 O ATOM 450 CG2 THR A 32 21.575 -8.478 13.901 1.00 0.00 C ATOM 0 H THR A 32 21.429 -5.961 16.340 1.00 0.00 H new ATOM 0 HA THR A 32 19.451 -7.842 15.237 1.00 0.00 H new ATOM 0 HB THR A 32 21.477 -9.384 15.823 1.00 0.00 H new ATOM 0 HG1 THR A 32 23.488 -8.177 15.496 1.00 0.00 H new ATOM 0 HG21 THR A 32 22.487 -8.994 13.600 1.00 0.00 H new ATOM 0 HG22 THR A 32 20.709 -9.036 13.545 1.00 0.00 H new ATOM 0 HG23 THR A 32 21.565 -7.477 13.469 1.00 0.00 H new ATOM 458 N PRO A 33 19.027 -9.253 17.324 1.00 0.00 N ATOM 459 CA PRO A 33 18.581 -9.874 18.574 1.00 0.00 C ATOM 460 C PRO A 33 19.673 -10.716 19.226 1.00 0.00 C ATOM 461 O PRO A 33 19.911 -11.856 18.829 1.00 0.00 O ATOM 462 CB PRO A 33 17.416 -10.758 18.132 1.00 0.00 C ATOM 463 CG PRO A 33 17.719 -11.097 16.714 1.00 0.00 C ATOM 464 CD PRO A 33 18.424 -9.897 16.141 1.00 0.00 C ATOM 0 HA PRO A 33 18.310 -9.132 19.325 1.00 0.00 H new ATOM 0 HB2 PRO A 33 17.343 -11.655 18.747 1.00 0.00 H new ATOM 0 HB3 PRO A 33 16.465 -10.233 18.220 1.00 0.00 H new ATOM 0 HG2 PRO A 33 18.347 -11.985 16.651 1.00 0.00 H new ATOM 0 HG3 PRO A 33 16.805 -11.313 16.161 1.00 0.00 H new ATOM 0 HD2 PRO A 33 19.181 -10.187 15.412 1.00 0.00 H new ATOM 0 HD3 PRO A 33 17.730 -9.229 15.631 1.00 0.00 H new ATOM 472 N THR A 34 20.334 -10.146 20.228 1.00 0.00 N ATOM 473 CA THR A 34 21.400 -10.844 20.935 1.00 0.00 C ATOM 474 C THR A 34 21.231 -10.710 22.445 1.00 0.00 C ATOM 475 O THR A 34 20.300 -10.058 22.919 1.00 0.00 O ATOM 476 CB THR A 34 22.765 -10.296 20.514 1.00 0.00 C ATOM 477 OG1 THR A 34 22.759 -8.879 20.517 1.00 0.00 O ATOM 478 CG2 THR A 34 23.194 -10.751 19.136 1.00 0.00 C ATOM 0 H THR A 34 20.150 -9.202 20.568 1.00 0.00 H new ATOM 0 HA THR A 34 21.343 -11.900 20.673 1.00 0.00 H new ATOM 0 HB THR A 34 23.472 -10.689 21.244 1.00 0.00 H new ATOM 0 HG1 THR A 34 23.641 -8.548 20.247 1.00 0.00 H new ATOM 0 HG21 THR A 34 24.170 -10.326 18.900 1.00 0.00 H new ATOM 0 HG22 THR A 34 23.257 -11.839 19.115 1.00 0.00 H new ATOM 0 HG23 THR A 34 22.465 -10.416 18.399 1.00 0.00 H new ATOM 486 N ALA A 35 22.134 -11.333 23.194 1.00 0.00 N ATOM 487 CA ALA A 35 22.084 -11.283 24.650 1.00 0.00 C ATOM 488 C ALA A 35 23.482 -11.160 25.244 1.00 0.00 C ATOM 489 O ALA A 35 24.477 -11.462 24.583 1.00 0.00 O ATOM 490 CB ALA A 35 21.382 -12.517 25.197 1.00 0.00 C ATOM 0 H ALA A 35 22.909 -11.878 22.817 1.00 0.00 H new ATOM 0 HA ALA A 35 21.517 -10.398 24.939 1.00 0.00 H new ATOM 0 HB1 ALA A 35 21.352 -12.466 26.285 1.00 0.00 H new ATOM 0 HB2 ALA A 35 20.365 -12.560 24.808 1.00 0.00 H new ATOM 0 HB3 ALA A 35 21.926 -13.411 24.890 1.00 0.00 H new ATOM 496 N VAL A 36 23.553 -10.716 26.494 1.00 0.00 N ATOM 497 CA VAL A 36 24.830 -10.554 27.177 1.00 0.00 C ATOM 498 C VAL A 36 25.376 -11.898 27.646 1.00 0.00 C ATOM 499 O VAL A 36 24.843 -12.507 28.574 1.00 0.00 O ATOM 500 CB VAL A 36 24.705 -9.613 28.388 1.00 0.00 C ATOM 501 CG1 VAL A 36 26.078 -9.297 28.964 1.00 0.00 C ATOM 502 CG2 VAL A 36 23.975 -8.336 28.000 1.00 0.00 C ATOM 0 H VAL A 36 22.740 -10.462 27.055 1.00 0.00 H new ATOM 0 HA VAL A 36 25.520 -10.115 26.456 1.00 0.00 H new ATOM 0 HB VAL A 36 24.121 -10.118 29.158 1.00 0.00 H new ATOM 0 HG11 VAL A 36 25.969 -8.630 29.819 1.00 0.00 H new ATOM 0 HG12 VAL A 36 26.560 -10.221 29.283 1.00 0.00 H new ATOM 0 HG13 VAL A 36 26.689 -8.813 28.202 1.00 0.00 H new ATOM 0 HG21 VAL A 36 23.896 -7.683 28.869 1.00 0.00 H new ATOM 0 HG22 VAL A 36 24.529 -7.826 27.212 1.00 0.00 H new ATOM 0 HG23 VAL A 36 22.976 -8.583 27.640 1.00 0.00 H new ATOM 512 N VAL A 37 26.443 -12.356 27.000 1.00 0.00 N ATOM 513 CA VAL A 37 27.061 -13.629 27.351 1.00 0.00 C ATOM 514 C VAL A 37 28.582 -13.541 27.263 1.00 0.00 C ATOM 515 O VAL A 37 29.134 -13.205 26.216 1.00 0.00 O ATOM 516 CB VAL A 37 26.569 -14.767 26.436 1.00 0.00 C ATOM 517 CG1 VAL A 37 26.972 -16.120 27.001 1.00 0.00 C ATOM 518 CG2 VAL A 37 25.061 -14.690 26.248 1.00 0.00 C ATOM 0 H VAL A 37 26.898 -11.864 26.231 1.00 0.00 H new ATOM 0 HA VAL A 37 26.769 -13.850 28.378 1.00 0.00 H new ATOM 0 HB VAL A 37 27.040 -14.650 25.460 1.00 0.00 H new ATOM 0 HG11 VAL A 37 26.616 -16.911 26.341 1.00 0.00 H new ATOM 0 HG12 VAL A 37 28.058 -16.173 27.078 1.00 0.00 H new ATOM 0 HG13 VAL A 37 26.532 -16.247 27.990 1.00 0.00 H new ATOM 0 HG21 VAL A 37 24.733 -15.502 25.599 1.00 0.00 H new ATOM 0 HG22 VAL A 37 24.569 -14.778 27.216 1.00 0.00 H new ATOM 0 HG23 VAL A 37 24.799 -13.734 25.794 1.00 0.00 H new ATOM 528 N ALA A 38 29.254 -13.845 28.370 1.00 0.00 N ATOM 529 CA ALA A 38 30.711 -13.797 28.416 1.00 0.00 C ATOM 530 C ALA A 38 31.327 -14.735 27.382 1.00 0.00 C ATOM 531 O ALA A 38 32.100 -14.309 26.525 1.00 0.00 O ATOM 532 CB ALA A 38 31.207 -14.138 29.814 1.00 0.00 C ATOM 0 H ALA A 38 28.813 -14.127 29.246 1.00 0.00 H new ATOM 0 HA ALA A 38 31.025 -12.782 28.172 1.00 0.00 H new ATOM 0 HB1 ALA A 38 32.296 -14.098 29.833 1.00 0.00 H new ATOM 0 HB2 ALA A 38 30.805 -13.419 30.528 1.00 0.00 H new ATOM 0 HB3 ALA A 38 30.876 -15.141 30.083 1.00 0.00 H new ATOM 538 N PRO A 39 30.992 -16.033 27.453 1.00 0.00 N ATOM 539 CA PRO A 39 31.511 -17.037 26.529 1.00 0.00 C ATOM 540 C PRO A 39 30.705 -17.107 25.235 1.00 0.00 C ATOM 541 O PRO A 39 29.668 -17.767 25.175 1.00 0.00 O ATOM 542 CB PRO A 39 31.366 -18.330 27.325 1.00 0.00 C ATOM 543 CG PRO A 39 30.173 -18.110 28.195 1.00 0.00 C ATOM 544 CD PRO A 39 30.080 -16.623 28.447 1.00 0.00 C ATOM 0 HA PRO A 39 32.531 -16.823 26.209 1.00 0.00 H new ATOM 0 HB2 PRO A 39 31.223 -19.186 26.666 1.00 0.00 H new ATOM 0 HB3 PRO A 39 32.257 -18.531 27.919 1.00 0.00 H new ATOM 0 HG2 PRO A 39 29.269 -18.476 27.709 1.00 0.00 H new ATOM 0 HG3 PRO A 39 30.274 -18.655 29.134 1.00 0.00 H new ATOM 0 HD2 PRO A 39 29.060 -16.260 28.318 1.00 0.00 H new ATOM 0 HD3 PRO A 39 30.382 -16.371 29.464 1.00 0.00 H new ATOM 552 N VAL A 40 31.190 -16.424 24.204 1.00 0.00 N ATOM 553 CA VAL A 40 30.514 -16.409 22.911 1.00 0.00 C ATOM 554 C VAL A 40 31.431 -16.924 21.806 1.00 0.00 C ATOM 555 O VAL A 40 32.543 -16.428 21.627 1.00 0.00 O ATOM 556 CB VAL A 40 30.035 -14.993 22.545 1.00 0.00 C ATOM 557 CG1 VAL A 40 28.817 -14.610 23.371 1.00 0.00 C ATOM 558 CG2 VAL A 40 31.157 -13.983 22.734 1.00 0.00 C ATOM 0 H VAL A 40 32.048 -15.874 24.238 1.00 0.00 H new ATOM 0 HA VAL A 40 29.649 -17.066 22.998 1.00 0.00 H new ATOM 0 HB VAL A 40 29.747 -14.988 21.494 1.00 0.00 H new ATOM 0 HG11 VAL A 40 28.493 -13.606 23.098 1.00 0.00 H new ATOM 0 HG12 VAL A 40 28.010 -15.317 23.178 1.00 0.00 H new ATOM 0 HG13 VAL A 40 29.074 -14.633 24.430 1.00 0.00 H new ATOM 0 HG21 VAL A 40 30.799 -12.988 22.470 1.00 0.00 H new ATOM 0 HG22 VAL A 40 31.480 -13.988 23.775 1.00 0.00 H new ATOM 0 HG23 VAL A 40 31.997 -14.248 22.092 1.00 0.00 H new ATOM 568 N GLU A 41 30.956 -17.921 21.068 1.00 0.00 N ATOM 569 CA GLU A 41 31.732 -18.503 19.978 1.00 0.00 C ATOM 570 C GLU A 41 30.941 -18.482 18.675 1.00 0.00 C ATOM 571 O GLU A 41 29.780 -18.891 18.634 1.00 0.00 O ATOM 572 CB GLU A 41 32.135 -19.939 20.321 1.00 0.00 C ATOM 573 CG GLU A 41 33.474 -20.043 21.032 1.00 0.00 C ATOM 574 CD GLU A 41 34.002 -21.463 21.079 1.00 0.00 C ATOM 575 OE1 GLU A 41 33.182 -22.396 21.212 1.00 0.00 O ATOM 576 OE2 GLU A 41 35.233 -21.643 20.981 1.00 0.00 O ATOM 0 H GLU A 41 30.038 -18.343 21.204 1.00 0.00 H new ATOM 0 HA GLU A 41 32.632 -17.902 19.845 1.00 0.00 H new ATOM 0 HB2 GLU A 41 31.364 -20.383 20.950 1.00 0.00 H new ATOM 0 HB3 GLU A 41 32.174 -20.525 19.403 1.00 0.00 H new ATOM 0 HG2 GLU A 41 34.200 -19.406 20.526 1.00 0.00 H new ATOM 0 HG3 GLU A 41 33.371 -19.664 22.049 1.00 0.00 H new ATOM 583 N LYS A 42 31.577 -18.002 17.610 1.00 0.00 N ATOM 584 CA LYS A 42 30.932 -17.927 16.305 1.00 0.00 C ATOM 585 C LYS A 42 31.442 -19.028 15.381 1.00 0.00 C ATOM 586 O LYS A 42 31.518 -18.848 14.166 1.00 0.00 O ATOM 587 CB LYS A 42 31.179 -16.558 15.669 1.00 0.00 C ATOM 588 CG LYS A 42 32.643 -16.279 15.374 1.00 0.00 C ATOM 589 CD LYS A 42 33.303 -15.513 16.510 1.00 0.00 C ATOM 590 CE LYS A 42 34.285 -14.478 15.985 1.00 0.00 C ATOM 591 NZ LYS A 42 34.757 -13.565 17.062 1.00 0.00 N ATOM 0 H LYS A 42 32.538 -17.660 17.626 1.00 0.00 H new ATOM 0 HA LYS A 42 29.861 -18.066 16.449 1.00 0.00 H new ATOM 0 HB2 LYS A 42 30.611 -16.490 14.741 1.00 0.00 H new ATOM 0 HB3 LYS A 42 30.797 -15.784 16.334 1.00 0.00 H new ATOM 0 HG2 LYS A 42 33.169 -17.220 15.214 1.00 0.00 H new ATOM 0 HG3 LYS A 42 32.727 -15.706 14.450 1.00 0.00 H new ATOM 0 HD2 LYS A 42 32.539 -15.020 17.110 1.00 0.00 H new ATOM 0 HD3 LYS A 42 33.823 -16.210 17.167 1.00 0.00 H new ATOM 0 HE2 LYS A 42 35.140 -14.984 15.537 1.00 0.00 H new ATOM 0 HE3 LYS A 42 33.810 -13.894 15.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 35.425 -12.874 16.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 33.944 -13.063 17.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 35.233 -14.119 17.803 1.00 0.00 H new ATOM 605 N THR A 43 31.789 -20.171 15.965 1.00 0.00 N ATOM 606 CA THR A 43 32.291 -21.302 15.195 1.00 0.00 C ATOM 607 C THR A 43 31.197 -21.882 14.304 1.00 0.00 C ATOM 608 O THR A 43 30.223 -22.454 14.794 1.00 0.00 O ATOM 609 CB THR A 43 32.831 -22.385 16.130 1.00 0.00 C ATOM 610 OG1 THR A 43 31.781 -22.967 16.881 1.00 0.00 O ATOM 611 CG2 THR A 43 33.864 -21.869 17.109 1.00 0.00 C ATOM 0 H THR A 43 31.731 -20.338 16.970 1.00 0.00 H new ATOM 0 HA THR A 43 33.101 -20.945 14.559 1.00 0.00 H new ATOM 0 HB THR A 43 33.305 -23.119 15.479 1.00 0.00 H new ATOM 0 HG1 THR A 43 30.973 -23.017 16.329 1.00 0.00 H new ATOM 0 HG21 THR A 43 34.206 -22.688 17.742 1.00 0.00 H new ATOM 0 HG22 THR A 43 34.711 -21.457 16.561 1.00 0.00 H new ATOM 0 HG23 THR A 43 33.420 -21.091 17.730 1.00 0.00 H new ATOM 619 N ILE A 44 31.364 -21.730 12.995 1.00 0.00 N ATOM 620 CA ILE A 44 30.390 -22.240 12.036 1.00 0.00 C ATOM 621 C ILE A 44 30.959 -23.415 11.246 1.00 0.00 C ATOM 622 O ILE A 44 32.175 -23.555 11.113 1.00 0.00 O ATOM 623 CB ILE A 44 29.940 -21.138 11.055 1.00 0.00 C ATOM 624 CG1 ILE A 44 28.828 -21.659 10.141 1.00 0.00 C ATOM 625 CG2 ILE A 44 31.118 -20.638 10.232 1.00 0.00 C ATOM 626 CD1 ILE A 44 28.108 -20.566 9.382 1.00 0.00 C ATOM 0 H ILE A 44 32.164 -21.258 12.573 1.00 0.00 H new ATOM 0 HA ILE A 44 29.527 -22.579 12.608 1.00 0.00 H new ATOM 0 HB ILE A 44 29.549 -20.301 11.634 1.00 0.00 H new ATOM 0 HG12 ILE A 44 29.255 -22.364 9.428 1.00 0.00 H new ATOM 0 HG13 ILE A 44 28.104 -22.211 10.741 1.00 0.00 H new ATOM 0 HG21 ILE A 44 30.779 -19.861 9.546 1.00 0.00 H new ATOM 0 HG22 ILE A 44 31.879 -20.229 10.897 1.00 0.00 H new ATOM 0 HG23 ILE A 44 31.541 -21.465 9.662 1.00 0.00 H new ATOM 0 HD11 ILE A 44 27.334 -21.008 8.755 1.00 0.00 H new ATOM 0 HD12 ILE A 44 27.651 -19.873 10.088 1.00 0.00 H new ATOM 0 HD13 ILE A 44 28.820 -20.029 8.755 1.00 0.00 H new ATOM 638 N SER A 45 30.071 -24.254 10.725 1.00 0.00 N ATOM 639 CA SER A 45 30.484 -25.418 9.948 1.00 0.00 C ATOM 640 C SER A 45 29.505 -25.688 8.811 1.00 0.00 C ATOM 641 O SER A 45 28.292 -25.729 9.021 1.00 0.00 O ATOM 642 CB SER A 45 30.590 -26.648 10.849 1.00 0.00 C ATOM 643 OG SER A 45 31.752 -26.590 11.659 1.00 0.00 O ATOM 0 H SER A 45 29.061 -24.151 10.826 1.00 0.00 H new ATOM 0 HA SER A 45 31.463 -25.207 9.518 1.00 0.00 H new ATOM 0 HB2 SER A 45 29.705 -26.716 11.482 1.00 0.00 H new ATOM 0 HB3 SER A 45 30.614 -27.550 10.237 1.00 0.00 H new ATOM 0 HG SER A 45 32.189 -25.720 11.543 1.00 0.00 H new ATOM 649 N SER A 46 30.038 -25.873 7.607 1.00 0.00 N ATOM 650 CA SER A 46 29.209 -26.140 6.437 1.00 0.00 C ATOM 651 C SER A 46 29.954 -27.012 5.431 1.00 0.00 C ATOM 652 O SER A 46 31.163 -26.877 5.253 1.00 0.00 O ATOM 653 CB SER A 46 28.785 -24.826 5.777 1.00 0.00 C ATOM 654 OG SER A 46 27.873 -25.059 4.717 1.00 0.00 O ATOM 0 H SER A 46 31.040 -25.843 7.416 1.00 0.00 H new ATOM 0 HA SER A 46 28.319 -26.677 6.766 1.00 0.00 H new ATOM 0 HB2 SER A 46 28.325 -24.174 6.520 1.00 0.00 H new ATOM 0 HB3 SER A 46 29.664 -24.306 5.397 1.00 0.00 H new ATOM 0 HG SER A 46 27.616 -24.204 4.313 1.00 0.00 H new ATOM 660 N GLU A 47 29.220 -27.905 4.775 1.00 0.00 N ATOM 661 CA GLU A 47 29.810 -28.799 3.786 1.00 0.00 C ATOM 662 C GLU A 47 28.783 -29.196 2.730 1.00 0.00 C ATOM 663 O GLU A 47 28.887 -28.801 1.569 1.00 0.00 O ATOM 664 CB GLU A 47 30.369 -30.050 4.467 1.00 0.00 C ATOM 665 CG GLU A 47 31.837 -29.932 4.847 1.00 0.00 C ATOM 666 CD GLU A 47 32.617 -31.199 4.558 1.00 0.00 C ATOM 667 OE1 GLU A 47 32.847 -31.496 3.367 1.00 0.00 O ATOM 668 OE2 GLU A 47 32.998 -31.895 5.523 1.00 0.00 O ATOM 0 H GLU A 47 28.217 -28.029 4.910 1.00 0.00 H new ATOM 0 HA GLU A 47 30.624 -28.268 3.293 1.00 0.00 H new ATOM 0 HB2 GLU A 47 29.786 -30.256 5.364 1.00 0.00 H new ATOM 0 HB3 GLU A 47 30.242 -30.903 3.801 1.00 0.00 H new ATOM 0 HG2 GLU A 47 32.284 -29.102 4.301 1.00 0.00 H new ATOM 0 HG3 GLU A 47 31.916 -29.695 5.908 1.00 0.00 H new ATOM 675 N LYS A 48 27.792 -29.980 3.142 1.00 0.00 N ATOM 676 CA LYS A 48 26.745 -30.431 2.232 1.00 0.00 C ATOM 677 C LYS A 48 25.430 -29.715 2.519 1.00 0.00 C ATOM 678 O LYS A 48 24.687 -30.099 3.423 1.00 0.00 O ATOM 679 CB LYS A 48 26.553 -31.944 2.352 1.00 0.00 C ATOM 680 CG LYS A 48 27.845 -32.733 2.223 1.00 0.00 C ATOM 681 CD LYS A 48 27.849 -33.949 3.135 1.00 0.00 C ATOM 682 CE LYS A 48 26.717 -34.905 2.794 1.00 0.00 C ATOM 683 NZ LYS A 48 26.837 -35.436 1.408 1.00 0.00 N ATOM 0 H LYS A 48 27.692 -30.316 4.100 1.00 0.00 H new ATOM 0 HA LYS A 48 27.054 -30.191 1.215 1.00 0.00 H new ATOM 0 HB2 LYS A 48 26.095 -32.168 3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 48 25.856 -32.276 1.582 1.00 0.00 H new ATOM 0 HG2 LYS A 48 27.976 -33.052 1.189 1.00 0.00 H new ATOM 0 HG3 LYS A 48 28.691 -32.091 2.468 1.00 0.00 H new ATOM 0 HD2 LYS A 48 28.804 -34.468 3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 48 27.755 -33.627 4.172 1.00 0.00 H new ATOM 0 HE2 LYS A 48 26.716 -35.734 3.502 1.00 0.00 H new ATOM 0 HE3 LYS A 48 25.762 -34.391 2.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 26.163 -36.217 1.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 26.627 -34.679 0.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 27.805 -35.783 1.252 1.00 0.00 H new ATOM 697 N ALA A 49 25.147 -28.672 1.745 1.00 0.00 N ATOM 698 CA ALA A 49 23.921 -27.904 1.916 1.00 0.00 C ATOM 699 C ALA A 49 23.739 -26.901 0.781 1.00 0.00 C ATOM 700 O ALA A 49 24.042 -25.718 0.930 1.00 0.00 O ATOM 701 CB ALA A 49 23.931 -27.187 3.258 1.00 0.00 C ATOM 0 H ALA A 49 25.751 -28.340 0.993 1.00 0.00 H new ATOM 0 HA ALA A 49 23.081 -28.598 1.892 1.00 0.00 H new ATOM 0 HB1 ALA A 49 23.009 -26.617 3.373 1.00 0.00 H new ATOM 0 HB2 ALA A 49 24.007 -27.920 4.061 1.00 0.00 H new ATOM 0 HB3 ALA A 49 24.784 -26.510 3.302 1.00 0.00 H new ATOM 707 N SER A 50 23.242 -27.385 -0.354 1.00 0.00 N ATOM 708 CA SER A 50 23.020 -26.530 -1.515 1.00 0.00 C ATOM 709 C SER A 50 22.368 -27.314 -2.651 1.00 0.00 C ATOM 710 O SER A 50 22.763 -27.189 -3.811 1.00 0.00 O ATOM 711 CB SER A 50 24.343 -25.925 -1.989 1.00 0.00 C ATOM 712 OG SER A 50 24.162 -24.592 -2.437 1.00 0.00 O ATOM 0 H SER A 50 22.986 -28.362 -0.494 1.00 0.00 H new ATOM 0 HA SER A 50 22.346 -25.725 -1.220 1.00 0.00 H new ATOM 0 HB2 SER A 50 25.067 -25.943 -1.175 1.00 0.00 H new ATOM 0 HB3 SER A 50 24.755 -26.531 -2.796 1.00 0.00 H new ATOM 0 HG SER A 50 25.022 -24.227 -2.733 1.00 0.00 H new ATOM 718 N SER A 51 21.368 -28.120 -2.310 1.00 0.00 N ATOM 719 CA SER A 51 20.661 -28.922 -3.302 1.00 0.00 C ATOM 720 C SER A 51 19.153 -28.697 -3.221 1.00 0.00 C ATOM 721 O SER A 51 18.369 -29.523 -3.687 1.00 0.00 O ATOM 722 CB SER A 51 20.977 -30.405 -3.105 1.00 0.00 C ATOM 723 OG SER A 51 20.989 -31.094 -4.344 1.00 0.00 O ATOM 0 H SER A 51 21.029 -28.235 -1.355 1.00 0.00 H new ATOM 0 HA SER A 51 21.000 -28.610 -4.290 1.00 0.00 H new ATOM 0 HB2 SER A 51 21.946 -30.512 -2.617 1.00 0.00 H new ATOM 0 HB3 SER A 51 20.236 -30.853 -2.443 1.00 0.00 H new ATOM 0 HG SER A 51 21.195 -32.040 -4.190 1.00 0.00 H new ATOM 729 N THR A 52 18.752 -27.576 -2.628 1.00 0.00 N ATOM 730 CA THR A 52 17.336 -27.250 -2.490 1.00 0.00 C ATOM 731 C THR A 52 16.849 -26.406 -3.667 1.00 0.00 C ATOM 732 O THR A 52 15.863 -26.748 -4.318 1.00 0.00 O ATOM 733 CB THR A 52 17.083 -26.511 -1.172 1.00 0.00 C ATOM 734 OG1 THR A 52 18.221 -26.574 -0.333 1.00 0.00 O ATOM 735 CG2 THR A 52 15.907 -27.062 -0.395 1.00 0.00 C ATOM 0 H THR A 52 19.386 -26.880 -2.236 1.00 0.00 H new ATOM 0 HA THR A 52 16.776 -28.185 -2.485 1.00 0.00 H new ATOM 0 HB THR A 52 16.861 -25.482 -1.456 1.00 0.00 H new ATOM 0 HG1 THR A 52 18.039 -26.095 0.502 1.00 0.00 H new ATOM 0 HG21 THR A 52 15.782 -26.495 0.527 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.002 -26.979 -0.997 1.00 0.00 H new ATOM 0 HG23 THR A 52 16.088 -28.110 -0.155 1.00 0.00 H new ATOM 743 N PRO A 53 17.538 -25.286 -3.959 1.00 0.00 N ATOM 744 CA PRO A 53 17.164 -24.398 -5.065 1.00 0.00 C ATOM 745 C PRO A 53 17.051 -25.142 -6.391 1.00 0.00 C ATOM 746 O PRO A 53 17.707 -26.162 -6.601 1.00 0.00 O ATOM 747 CB PRO A 53 18.311 -23.386 -5.118 1.00 0.00 C ATOM 748 CG PRO A 53 18.888 -23.393 -3.745 1.00 0.00 C ATOM 749 CD PRO A 53 18.728 -24.798 -3.238 1.00 0.00 C ATOM 0 HA PRO A 53 16.186 -23.944 -4.907 1.00 0.00 H new ATOM 0 HB2 PRO A 53 19.056 -23.671 -5.861 1.00 0.00 H new ATOM 0 HB3 PRO A 53 17.951 -22.394 -5.391 1.00 0.00 H new ATOM 0 HG2 PRO A 53 19.938 -23.101 -3.761 1.00 0.00 H new ATOM 0 HG3 PRO A 53 18.370 -22.684 -3.100 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.607 -25.406 -3.454 1.00 0.00 H new ATOM 0 HD3 PRO A 53 18.582 -24.822 -2.158 1.00 0.00 H new ATOM 757 N SER A 54 16.214 -24.625 -7.285 1.00 0.00 N ATOM 758 CA SER A 54 16.015 -25.240 -8.593 1.00 0.00 C ATOM 759 C SER A 54 16.635 -24.385 -9.695 1.00 0.00 C ATOM 760 O SER A 54 16.044 -24.202 -10.759 1.00 0.00 O ATOM 761 CB SER A 54 14.523 -25.440 -8.863 1.00 0.00 C ATOM 762 OG SER A 54 13.812 -25.664 -7.658 1.00 0.00 O ATOM 0 H SER A 54 15.662 -23.782 -7.128 1.00 0.00 H new ATOM 0 HA SER A 54 16.509 -26.211 -8.591 1.00 0.00 H new ATOM 0 HB2 SER A 54 14.121 -24.562 -9.368 1.00 0.00 H new ATOM 0 HB3 SER A 54 14.382 -26.287 -9.535 1.00 0.00 H new ATOM 0 HG SER A 54 12.860 -25.787 -7.858 1.00 0.00 H new ATOM 768 N SER A 55 17.828 -23.864 -9.431 1.00 0.00 N ATOM 769 CA SER A 55 18.529 -23.028 -10.400 1.00 0.00 C ATOM 770 C SER A 55 17.721 -21.777 -10.725 1.00 0.00 C ATOM 771 O SER A 55 16.807 -21.813 -11.550 1.00 0.00 O ATOM 772 CB SER A 55 18.806 -23.818 -11.681 1.00 0.00 C ATOM 773 OG SER A 55 19.945 -24.648 -11.533 1.00 0.00 O ATOM 0 H SER A 55 18.330 -24.005 -8.555 1.00 0.00 H new ATOM 0 HA SER A 55 19.477 -22.721 -9.958 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.938 -24.428 -11.931 1.00 0.00 H new ATOM 0 HB3 SER A 55 18.960 -23.128 -12.511 1.00 0.00 H new ATOM 0 HG SER A 55 20.099 -25.143 -12.365 1.00 0.00 H new ATOM 779 N GLU A 56 18.061 -20.672 -10.071 1.00 0.00 N ATOM 780 CA GLU A 56 17.367 -19.409 -10.290 1.00 0.00 C ATOM 781 C GLU A 56 18.222 -18.453 -11.117 1.00 0.00 C ATOM 782 O GLU A 56 19.266 -17.986 -10.661 1.00 0.00 O ATOM 783 CB GLU A 56 17.008 -18.761 -8.951 1.00 0.00 C ATOM 784 CG GLU A 56 16.203 -19.667 -8.034 1.00 0.00 C ATOM 785 CD GLU A 56 14.736 -19.726 -8.416 1.00 0.00 C ATOM 786 OE1 GLU A 56 14.430 -19.593 -9.619 1.00 0.00 O ATOM 787 OE2 GLU A 56 13.894 -19.906 -7.511 1.00 0.00 O ATOM 0 H GLU A 56 18.814 -20.626 -9.384 1.00 0.00 H new ATOM 0 HA GLU A 56 16.451 -19.619 -10.842 1.00 0.00 H new ATOM 0 HB2 GLU A 56 17.926 -18.465 -8.442 1.00 0.00 H new ATOM 0 HB3 GLU A 56 16.440 -17.850 -9.138 1.00 0.00 H new ATOM 0 HG2 GLU A 56 16.623 -20.672 -8.062 1.00 0.00 H new ATOM 0 HG3 GLU A 56 16.294 -19.312 -7.007 1.00 0.00 H new ATOM 794 N THR A 57 17.771 -18.166 -12.334 1.00 0.00 N ATOM 795 CA THR A 57 18.495 -17.267 -13.224 1.00 0.00 C ATOM 796 C THR A 57 17.720 -15.969 -13.433 1.00 0.00 C ATOM 797 O THR A 57 16.489 -15.966 -13.454 1.00 0.00 O ATOM 798 CB THR A 57 18.748 -17.945 -14.572 1.00 0.00 C ATOM 799 OG1 THR A 57 17.559 -18.532 -15.070 1.00 0.00 O ATOM 800 CG2 THR A 57 19.803 -19.027 -14.508 1.00 0.00 C ATOM 0 H THR A 57 16.908 -18.543 -12.726 1.00 0.00 H new ATOM 0 HA THR A 57 19.452 -17.028 -12.760 1.00 0.00 H new ATOM 0 HB THR A 57 19.102 -17.153 -15.232 1.00 0.00 H new ATOM 0 HG1 THR A 57 17.741 -18.959 -15.933 1.00 0.00 H new ATOM 0 HG21 THR A 57 19.934 -19.467 -15.497 1.00 0.00 H new ATOM 0 HG22 THR A 57 20.747 -18.595 -14.175 1.00 0.00 H new ATOM 0 HG23 THR A 57 19.490 -19.800 -13.806 1.00 0.00 H new ATOM 808 N GLN A 58 18.449 -14.869 -13.587 1.00 0.00 N ATOM 809 CA GLN A 58 17.830 -13.565 -13.794 1.00 0.00 C ATOM 810 C GLN A 58 16.942 -13.191 -12.613 1.00 0.00 C ATOM 811 O GLN A 58 15.849 -13.732 -12.449 1.00 0.00 O ATOM 812 CB GLN A 58 17.010 -13.566 -15.086 1.00 0.00 C ATOM 813 CG GLN A 58 17.134 -12.280 -15.886 1.00 0.00 C ATOM 814 CD GLN A 58 15.801 -11.795 -16.421 1.00 0.00 C ATOM 815 OE1 GLN A 58 15.508 -10.599 -16.399 1.00 0.00 O ATOM 816 NE2 GLN A 58 14.984 -12.723 -16.905 1.00 0.00 N ATOM 0 H GLN A 58 19.469 -14.854 -13.572 1.00 0.00 H new ATOM 0 HA GLN A 58 18.624 -12.822 -13.877 1.00 0.00 H new ATOM 0 HB2 GLN A 58 17.328 -14.403 -15.708 1.00 0.00 H new ATOM 0 HB3 GLN A 58 15.961 -13.732 -14.841 1.00 0.00 H new ATOM 0 HG2 GLN A 58 17.572 -11.506 -15.256 1.00 0.00 H new ATOM 0 HG3 GLN A 58 17.819 -12.439 -16.719 1.00 0.00 H new ATOM 0 HE21 GLN A 58 15.267 -13.703 -16.904 1.00 0.00 H new ATOM 0 HE22 GLN A 58 14.073 -12.456 -17.278 1.00 0.00 H new ATOM 825 N GLU A 59 17.420 -12.261 -11.791 1.00 0.00 N ATOM 826 CA GLU A 59 16.669 -11.815 -10.623 1.00 0.00 C ATOM 827 C GLU A 59 16.469 -10.302 -10.652 1.00 0.00 C ATOM 828 O GLU A 59 16.719 -9.652 -11.667 1.00 0.00 O ATOM 829 CB GLU A 59 17.395 -12.224 -9.338 1.00 0.00 C ATOM 830 CG GLU A 59 16.482 -12.852 -8.298 1.00 0.00 C ATOM 831 CD GLU A 59 17.245 -13.642 -7.254 1.00 0.00 C ATOM 832 OE1 GLU A 59 17.669 -14.776 -7.558 1.00 0.00 O ATOM 833 OE2 GLU A 59 17.420 -13.125 -6.130 1.00 0.00 O ATOM 0 H GLU A 59 18.323 -11.802 -11.912 1.00 0.00 H new ATOM 0 HA GLU A 59 15.689 -12.293 -10.645 1.00 0.00 H new ATOM 0 HB2 GLU A 59 18.188 -12.929 -9.587 1.00 0.00 H new ATOM 0 HB3 GLU A 59 17.874 -11.346 -8.906 1.00 0.00 H new ATOM 0 HG2 GLU A 59 15.905 -12.069 -7.806 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.768 -13.509 -8.795 1.00 0.00 H new ATOM 840 N GLU A 60 16.017 -9.748 -9.531 1.00 0.00 N ATOM 841 CA GLU A 60 15.784 -8.313 -9.428 1.00 0.00 C ATOM 842 C GLU A 60 16.212 -7.790 -8.060 1.00 0.00 C ATOM 843 O GLU A 60 16.431 -8.564 -7.129 1.00 0.00 O ATOM 844 CB GLU A 60 14.307 -7.995 -9.674 1.00 0.00 C ATOM 845 CG GLU A 60 14.041 -7.349 -11.025 1.00 0.00 C ATOM 846 CD GLU A 60 13.528 -8.339 -12.053 1.00 0.00 C ATOM 847 OE1 GLU A 60 14.362 -9.004 -12.703 1.00 0.00 O ATOM 848 OE2 GLU A 60 12.294 -8.449 -12.208 1.00 0.00 O ATOM 0 H GLU A 60 15.805 -10.272 -8.682 1.00 0.00 H new ATOM 0 HA GLU A 60 16.385 -7.816 -10.190 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.728 -8.916 -9.601 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.951 -7.331 -8.886 1.00 0.00 H new ATOM 0 HG2 GLU A 60 13.313 -6.547 -10.903 1.00 0.00 H new ATOM 0 HG3 GLU A 60 14.960 -6.892 -11.393 1.00 0.00 H new ATOM 855 N PHE A 61 16.329 -6.471 -7.948 1.00 0.00 N ATOM 856 CA PHE A 61 16.731 -5.844 -6.694 1.00 0.00 C ATOM 857 C PHE A 61 15.514 -5.374 -5.904 1.00 0.00 C ATOM 858 O PHE A 61 14.838 -4.422 -6.294 1.00 0.00 O ATOM 859 CB PHE A 61 17.662 -4.661 -6.967 1.00 0.00 C ATOM 860 CG PHE A 61 18.521 -4.289 -5.793 1.00 0.00 C ATOM 861 CD1 PHE A 61 18.053 -3.412 -4.827 1.00 0.00 C ATOM 862 CD2 PHE A 61 19.795 -4.815 -5.654 1.00 0.00 C ATOM 863 CE1 PHE A 61 18.841 -3.068 -3.744 1.00 0.00 C ATOM 864 CE2 PHE A 61 20.587 -4.475 -4.574 1.00 0.00 C ATOM 865 CZ PHE A 61 20.110 -3.599 -3.618 1.00 0.00 C ATOM 0 H PHE A 61 16.151 -5.816 -8.710 1.00 0.00 H new ATOM 0 HA PHE A 61 17.262 -6.588 -6.100 1.00 0.00 H new ATOM 0 HB2 PHE A 61 18.304 -4.902 -7.814 1.00 0.00 H new ATOM 0 HB3 PHE A 61 17.063 -3.797 -7.257 1.00 0.00 H new ATOM 0 HD1 PHE A 61 17.062 -2.993 -4.921 1.00 0.00 H new ATOM 0 HD2 PHE A 61 20.174 -5.499 -6.399 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.465 -2.385 -2.997 1.00 0.00 H new ATOM 0 HE2 PHE A 61 21.578 -4.894 -4.477 1.00 0.00 H new ATOM 0 HZ PHE A 61 20.728 -3.330 -2.774 1.00 0.00 H new ATOM 875 N VAL A 62 15.239 -6.049 -4.793 1.00 0.00 N ATOM 876 CA VAL A 62 14.103 -5.701 -3.947 1.00 0.00 C ATOM 877 C VAL A 62 14.559 -5.328 -2.541 1.00 0.00 C ATOM 878 O VAL A 62 15.482 -5.935 -1.996 1.00 0.00 O ATOM 879 CB VAL A 62 13.094 -6.860 -3.857 1.00 0.00 C ATOM 880 CG1 VAL A 62 11.828 -6.413 -3.141 1.00 0.00 C ATOM 881 CG2 VAL A 62 12.769 -7.396 -5.243 1.00 0.00 C ATOM 0 H VAL A 62 15.788 -6.841 -4.457 1.00 0.00 H new ATOM 0 HA VAL A 62 13.617 -4.841 -4.408 1.00 0.00 H new ATOM 0 HB VAL A 62 13.547 -7.665 -3.278 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.127 -7.246 -3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.078 -6.083 -2.133 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.371 -5.589 -3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.054 -8.215 -5.158 1.00 0.00 H new ATOM 0 HG22 VAL A 62 12.338 -6.599 -5.849 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.682 -7.759 -5.716 1.00 0.00 H new ATOM 891 N ASP A 63 13.908 -4.328 -1.959 1.00 0.00 N ATOM 892 CA ASP A 63 14.247 -3.874 -0.615 1.00 0.00 C ATOM 893 C ASP A 63 13.385 -4.574 0.430 1.00 0.00 C ATOM 894 O ASP A 63 12.284 -5.037 0.131 1.00 0.00 O ATOM 895 CB ASP A 63 14.072 -2.358 -0.507 1.00 0.00 C ATOM 896 CG ASP A 63 14.865 -1.608 -1.559 1.00 0.00 C ATOM 897 OD1 ASP A 63 15.954 -2.088 -1.936 1.00 0.00 O ATOM 898 OD2 ASP A 63 14.396 -0.540 -2.006 1.00 0.00 O ATOM 0 H ASP A 63 13.142 -3.816 -2.396 1.00 0.00 H new ATOM 0 HA ASP A 63 15.290 -4.126 -0.426 1.00 0.00 H new ATOM 0 HB2 ASP A 63 13.015 -2.109 -0.606 1.00 0.00 H new ATOM 0 HB3 ASP A 63 14.385 -2.029 0.484 1.00 0.00 H new ATOM 903 N ASP A 64 13.893 -4.647 1.656 1.00 0.00 N ATOM 904 CA ASP A 64 13.168 -5.291 2.745 1.00 0.00 C ATOM 905 C ASP A 64 12.381 -4.266 3.557 1.00 0.00 C ATOM 906 O ASP A 64 12.873 -3.740 4.555 1.00 0.00 O ATOM 907 CB ASP A 64 14.140 -6.042 3.657 1.00 0.00 C ATOM 908 CG ASP A 64 14.900 -7.129 2.922 1.00 0.00 C ATOM 909 OD1 ASP A 64 14.323 -7.730 1.992 1.00 0.00 O ATOM 910 OD2 ASP A 64 16.071 -7.379 3.277 1.00 0.00 O ATOM 0 H ASP A 64 14.803 -4.269 1.920 1.00 0.00 H new ATOM 0 HA ASP A 64 12.464 -6.001 2.310 1.00 0.00 H new ATOM 0 HB2 ASP A 64 14.849 -5.335 4.088 1.00 0.00 H new ATOM 0 HB3 ASP A 64 13.588 -6.485 4.485 1.00 0.00 H new ATOM 915 N PHE A 65 11.158 -3.989 3.121 1.00 0.00 N ATOM 916 CA PHE A 65 10.301 -3.028 3.807 1.00 0.00 C ATOM 917 C PHE A 65 9.638 -3.664 5.024 1.00 0.00 C ATOM 918 O PHE A 65 9.566 -4.888 5.136 1.00 0.00 O ATOM 919 CB PHE A 65 9.234 -2.492 2.852 1.00 0.00 C ATOM 920 CG PHE A 65 9.794 -1.676 1.722 1.00 0.00 C ATOM 921 CD1 PHE A 65 10.274 -0.396 1.946 1.00 0.00 C ATOM 922 CD2 PHE A 65 9.841 -2.191 0.436 1.00 0.00 C ATOM 923 CE1 PHE A 65 10.790 0.357 0.908 1.00 0.00 C ATOM 924 CE2 PHE A 65 10.356 -1.444 -0.606 1.00 0.00 C ATOM 925 CZ PHE A 65 10.831 -0.168 -0.370 1.00 0.00 C ATOM 0 H PHE A 65 10.737 -4.416 2.296 1.00 0.00 H new ATOM 0 HA PHE A 65 10.924 -2.200 4.146 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.673 -3.331 2.440 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.528 -1.882 3.415 1.00 0.00 H new ATOM 0 HD1 PHE A 65 10.245 0.018 2.943 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.471 -3.188 0.246 1.00 0.00 H new ATOM 0 HE1 PHE A 65 11.161 1.354 1.095 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.387 -1.857 -1.604 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.234 0.418 -1.183 1.00 0.00 H new ATOM 935 N ARG A 66 9.153 -2.825 5.933 1.00 0.00 N ATOM 936 CA ARG A 66 8.494 -3.305 7.142 1.00 0.00 C ATOM 937 C ARG A 66 7.162 -2.594 7.353 1.00 0.00 C ATOM 938 O ARG A 66 6.730 -1.801 6.515 1.00 0.00 O ATOM 939 CB ARG A 66 9.400 -3.094 8.359 1.00 0.00 C ATOM 940 CG ARG A 66 9.576 -4.343 9.209 1.00 0.00 C ATOM 941 CD ARG A 66 10.954 -4.956 9.023 1.00 0.00 C ATOM 942 NE ARG A 66 11.193 -6.058 9.953 1.00 0.00 N ATOM 943 CZ ARG A 66 10.721 -7.290 9.779 1.00 0.00 C ATOM 944 NH1 ARG A 66 9.984 -7.583 8.714 1.00 0.00 N ATOM 945 NH2 ARG A 66 10.986 -8.234 10.671 1.00 0.00 N ATOM 0 H ARG A 66 9.204 -1.809 5.855 1.00 0.00 H new ATOM 0 HA ARG A 66 8.300 -4.371 7.023 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.378 -2.755 8.019 1.00 0.00 H new ATOM 0 HB3 ARG A 66 8.984 -2.299 8.978 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.427 -4.093 10.259 1.00 0.00 H new ATOM 0 HG3 ARG A 66 8.813 -5.075 8.944 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.055 -5.317 7.999 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.715 -4.189 9.167 1.00 0.00 H new ATOM 0 HE ARG A 66 11.754 -5.872 10.784 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.777 -6.862 8.023 1.00 0.00 H new ATOM 0 HH12 ARG A 66 9.625 -8.529 8.587 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.552 -8.016 11.491 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.624 -9.178 10.537 1.00 0.00 H new ATOM 959 N VAL A 67 6.513 -2.883 8.476 1.00 0.00 N ATOM 960 CA VAL A 67 5.229 -2.271 8.796 1.00 0.00 C ATOM 961 C VAL A 67 5.414 -1.027 9.659 1.00 0.00 C ATOM 962 O VAL A 67 6.032 -1.083 10.722 1.00 0.00 O ATOM 963 CB VAL A 67 4.301 -3.259 9.531 1.00 0.00 C ATOM 964 CG1 VAL A 67 2.919 -2.654 9.722 1.00 0.00 C ATOM 965 CG2 VAL A 67 4.214 -4.576 8.772 1.00 0.00 C ATOM 0 H VAL A 67 6.855 -3.537 9.180 1.00 0.00 H new ATOM 0 HA VAL A 67 4.769 -1.989 7.849 1.00 0.00 H new ATOM 0 HB VAL A 67 4.723 -3.460 10.516 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.279 -3.366 10.242 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.000 -1.741 10.311 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.486 -2.421 8.749 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.555 -5.261 9.306 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.817 -4.395 7.773 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.208 -5.017 8.693 1.00 0.00 H new ATOM 975 N GLY A 68 4.875 0.095 9.194 1.00 0.00 N ATOM 976 CA GLY A 68 4.992 1.337 9.936 1.00 0.00 C ATOM 977 C GLY A 68 6.179 2.169 9.491 1.00 0.00 C ATOM 978 O GLY A 68 6.738 2.934 10.277 1.00 0.00 O ATOM 0 H GLY A 68 4.359 0.167 8.317 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.078 1.918 9.812 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.086 1.114 10.999 1.00 0.00 H new ATOM 982 N GLU A 69 6.563 2.021 8.228 1.00 0.00 N ATOM 983 CA GLU A 69 7.691 2.764 7.679 1.00 0.00 C ATOM 984 C GLU A 69 7.233 3.708 6.572 1.00 0.00 C ATOM 985 O GLU A 69 6.104 3.616 6.092 1.00 0.00 O ATOM 986 CB GLU A 69 8.749 1.801 7.138 1.00 0.00 C ATOM 987 CG GLU A 69 9.468 1.014 8.222 1.00 0.00 C ATOM 988 CD GLU A 69 10.973 1.007 8.036 1.00 0.00 C ATOM 989 OE1 GLU A 69 11.428 0.950 6.873 1.00 0.00 O ATOM 990 OE2 GLU A 69 11.697 1.055 9.051 1.00 0.00 O ATOM 0 H GLU A 69 6.109 1.393 7.565 1.00 0.00 H new ATOM 0 HA GLU A 69 8.127 3.358 8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 69 8.274 1.103 6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 69 9.483 2.366 6.564 1.00 0.00 H new ATOM 0 HG2 GLU A 69 9.228 1.441 9.196 1.00 0.00 H new ATOM 0 HG3 GLU A 69 9.101 -0.012 8.225 1.00 0.00 H new ATOM 997 N ARG A 70 8.119 4.614 6.169 1.00 0.00 N ATOM 998 CA ARG A 70 7.805 5.573 5.117 1.00 0.00 C ATOM 999 C ARG A 70 8.298 5.074 3.762 1.00 0.00 C ATOM 1000 O ARG A 70 9.469 4.731 3.604 1.00 0.00 O ATOM 1001 CB ARG A 70 8.435 6.932 5.432 1.00 0.00 C ATOM 1002 CG ARG A 70 7.919 8.058 4.553 1.00 0.00 C ATOM 1003 CD ARG A 70 6.753 8.785 5.205 1.00 0.00 C ATOM 1004 NE ARG A 70 7.136 9.411 6.468 1.00 0.00 N ATOM 1005 CZ ARG A 70 7.916 10.486 6.555 1.00 0.00 C ATOM 1006 NH1 ARG A 70 8.397 11.057 5.458 1.00 0.00 N ATOM 1007 NH2 ARG A 70 8.216 10.992 7.744 1.00 0.00 N ATOM 0 H ARG A 70 9.059 4.704 6.555 1.00 0.00 H new ATOM 0 HA ARG A 70 6.722 5.684 5.072 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.242 7.179 6.476 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.516 6.858 5.316 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.725 8.765 4.355 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.605 7.655 3.590 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.374 9.546 4.523 1.00 0.00 H new ATOM 0 HD3 ARG A 70 5.940 8.081 5.381 1.00 0.00 H new ATOM 0 HE ARG A 70 6.785 9.001 7.333 1.00 0.00 H new ATOM 0 HH11 ARG A 70 8.170 10.672 4.541 1.00 0.00 H new ATOM 0 HH12 ARG A 70 8.994 11.881 5.532 1.00 0.00 H new ATOM 0 HH21 ARG A 70 7.849 10.557 8.591 1.00 0.00 H new ATOM 0 HH22 ARG A 70 8.814 11.816 7.812 1.00 0.00 H new ATOM 1021 N VAL A 71 7.395 5.036 2.788 1.00 0.00 N ATOM 1022 CA VAL A 71 7.738 4.578 1.448 1.00 0.00 C ATOM 1023 C VAL A 71 7.076 5.447 0.385 1.00 0.00 C ATOM 1024 O VAL A 71 6.098 6.143 0.657 1.00 0.00 O ATOM 1025 CB VAL A 71 7.320 3.113 1.229 1.00 0.00 C ATOM 1026 CG1 VAL A 71 8.156 2.183 2.096 1.00 0.00 C ATOM 1027 CG2 VAL A 71 5.837 2.932 1.517 1.00 0.00 C ATOM 0 H VAL A 71 6.421 5.317 2.902 1.00 0.00 H new ATOM 0 HA VAL A 71 8.821 4.656 1.356 1.00 0.00 H new ATOM 0 HB VAL A 71 7.498 2.856 0.185 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.846 1.152 1.927 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.209 2.292 1.837 1.00 0.00 H new ATOM 0 HG13 VAL A 71 8.013 2.438 3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 71 5.560 1.890 1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 71 5.631 3.207 2.551 1.00 0.00 H new ATOM 0 HG23 VAL A 71 5.256 3.569 0.849 1.00 0.00 H new ATOM 1037 N TRP A 72 7.616 5.402 -0.829 1.00 0.00 N ATOM 1038 CA TRP A 72 7.079 6.187 -1.935 1.00 0.00 C ATOM 1039 C TRP A 72 6.478 5.279 -3.003 1.00 0.00 C ATOM 1040 O TRP A 72 7.202 4.612 -3.743 1.00 0.00 O ATOM 1041 CB TRP A 72 8.175 7.058 -2.550 1.00 0.00 C ATOM 1042 CG TRP A 72 8.274 8.416 -1.924 1.00 0.00 C ATOM 1043 CD1 TRP A 72 7.982 9.612 -2.511 1.00 0.00 C ATOM 1044 CD2 TRP A 72 8.698 8.715 -0.590 1.00 0.00 C ATOM 1045 NE1 TRP A 72 8.197 10.638 -1.624 1.00 0.00 N ATOM 1046 CE2 TRP A 72 8.638 10.114 -0.437 1.00 0.00 C ATOM 1047 CE3 TRP A 72 9.123 7.937 0.492 1.00 0.00 C ATOM 1048 CZ2 TRP A 72 8.986 10.748 0.753 1.00 0.00 C ATOM 1049 CZ3 TRP A 72 9.468 8.570 1.671 1.00 0.00 C ATOM 1050 CH2 TRP A 72 9.398 9.962 1.794 1.00 0.00 C ATOM 0 H TRP A 72 8.425 4.830 -1.072 1.00 0.00 H new ATOM 0 HA TRP A 72 6.291 6.830 -1.542 1.00 0.00 H new ATOM 0 HB2 TRP A 72 9.133 6.549 -2.450 1.00 0.00 H new ATOM 0 HB3 TRP A 72 7.984 7.171 -3.617 1.00 0.00 H new ATOM 0 HD1 TRP A 72 7.633 9.734 -3.526 1.00 0.00 H new ATOM 0 HE1 TRP A 72 8.052 11.629 -1.817 1.00 0.00 H new ATOM 0 HE3 TRP A 72 9.180 6.862 0.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 8.933 11.822 0.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 9.798 7.979 2.513 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.675 10.425 2.730 1.00 0.00 H new ATOM 1061 N VAL A 73 5.152 5.260 -3.080 1.00 0.00 N ATOM 1062 CA VAL A 73 4.458 4.435 -4.062 1.00 0.00 C ATOM 1063 C VAL A 73 4.677 4.967 -5.474 1.00 0.00 C ATOM 1064 O VAL A 73 4.544 6.164 -5.724 1.00 0.00 O ATOM 1065 CB VAL A 73 2.946 4.367 -3.777 1.00 0.00 C ATOM 1066 CG1 VAL A 73 2.276 3.342 -4.679 1.00 0.00 C ATOM 1067 CG2 VAL A 73 2.693 4.045 -2.311 1.00 0.00 C ATOM 0 H VAL A 73 4.537 5.805 -2.476 1.00 0.00 H new ATOM 0 HA VAL A 73 4.876 3.431 -3.984 1.00 0.00 H new ATOM 0 HB VAL A 73 2.511 5.343 -3.992 1.00 0.00 H new ATOM 0 HG11 VAL A 73 1.208 3.309 -4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.426 3.622 -5.722 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.713 2.359 -4.501 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.619 4.001 -2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 73 3.142 3.082 -2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 73 3.136 4.821 -1.686 1.00 0.00 H new ATOM 1077 N ASN A 74 5.020 4.070 -6.392 1.00 0.00 N ATOM 1078 CA ASN A 74 5.263 4.451 -7.779 1.00 0.00 C ATOM 1079 C ASN A 74 6.464 5.390 -7.891 1.00 0.00 C ATOM 1080 O ASN A 74 6.649 6.055 -8.910 1.00 0.00 O ATOM 1081 CB ASN A 74 4.020 5.118 -8.373 1.00 0.00 C ATOM 1082 CG ASN A 74 3.142 4.138 -9.125 1.00 0.00 C ATOM 1083 OD1 ASN A 74 2.725 4.401 -10.254 1.00 0.00 O ATOM 1084 ND2 ASN A 74 2.856 3.001 -8.503 1.00 0.00 N ATOM 0 H ASN A 74 5.136 3.075 -6.201 1.00 0.00 H new ATOM 0 HA ASN A 74 5.485 3.544 -8.342 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.442 5.580 -7.573 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.327 5.918 -9.047 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.269 2.303 -8.960 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.223 2.825 -7.568 1.00 0.00 H new ATOM 1091 N GLY A 75 7.280 5.438 -6.840 1.00 0.00 N ATOM 1092 CA GLY A 75 8.451 6.295 -6.848 1.00 0.00 C ATOM 1093 C GLY A 75 8.100 7.770 -6.871 1.00 0.00 C ATOM 1094 O GLY A 75 8.851 8.583 -7.409 1.00 0.00 O ATOM 0 H GLY A 75 7.150 4.898 -5.984 1.00 0.00 H new ATOM 0 HA2 GLY A 75 9.056 6.084 -5.966 1.00 0.00 H new ATOM 0 HA3 GLY A 75 9.063 6.058 -7.718 1.00 0.00 H new ATOM 1098 N ASN A 76 6.958 8.121 -6.285 1.00 0.00 N ATOM 1099 CA ASN A 76 6.519 9.511 -6.243 1.00 0.00 C ATOM 1100 C ASN A 76 5.220 9.656 -5.456 1.00 0.00 C ATOM 1101 O ASN A 76 4.321 10.398 -5.854 1.00 0.00 O ATOM 1102 CB ASN A 76 6.335 10.055 -7.662 1.00 0.00 C ATOM 1103 CG ASN A 76 5.231 9.342 -8.418 1.00 0.00 C ATOM 1104 OD1 ASN A 76 5.373 8.181 -8.799 1.00 0.00 O ATOM 1105 ND2 ASN A 76 4.121 10.038 -8.639 1.00 0.00 N ATOM 0 H ASN A 76 6.322 7.463 -5.834 1.00 0.00 H new ATOM 0 HA ASN A 76 7.291 10.090 -5.736 1.00 0.00 H new ATOM 0 HB2 ASN A 76 6.108 11.120 -7.613 1.00 0.00 H new ATOM 0 HB3 ASN A 76 7.271 9.953 -8.211 1.00 0.00 H new ATOM 0 HD21 ASN A 76 3.343 9.611 -9.143 1.00 0.00 H new ATOM 0 HD22 ASN A 76 4.046 10.999 -8.305 1.00 0.00 H new ATOM 1112 N LYS A 77 5.127 8.947 -4.336 1.00 0.00 N ATOM 1113 CA LYS A 77 3.937 9.001 -3.493 1.00 0.00 C ATOM 1114 C LYS A 77 4.254 8.551 -2.069 1.00 0.00 C ATOM 1115 O LYS A 77 4.150 7.366 -1.748 1.00 0.00 O ATOM 1116 CB LYS A 77 2.831 8.121 -4.080 1.00 0.00 C ATOM 1117 CG LYS A 77 2.291 8.625 -5.409 1.00 0.00 C ATOM 1118 CD LYS A 77 1.101 7.800 -5.873 1.00 0.00 C ATOM 1119 CE LYS A 77 0.438 8.419 -7.094 1.00 0.00 C ATOM 1120 NZ LYS A 77 -0.896 7.816 -7.366 1.00 0.00 N ATOM 0 H LYS A 77 5.861 8.328 -3.991 1.00 0.00 H new ATOM 0 HA LYS A 77 3.594 10.035 -3.461 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.216 7.110 -4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.011 8.058 -3.365 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.995 9.670 -5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.078 8.586 -6.162 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.428 6.787 -6.109 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.375 7.720 -5.064 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.327 9.493 -6.942 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.081 8.285 -7.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.459 8.468 -7.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.773 6.916 -7.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.389 7.643 -6.467 1.00 0.00 H new ATOM 1134 N PRO A 78 4.648 9.490 -1.192 1.00 0.00 N ATOM 1135 CA PRO A 78 4.980 9.179 0.203 1.00 0.00 C ATOM 1136 C PRO A 78 3.781 8.641 0.977 1.00 0.00 C ATOM 1137 O PRO A 78 2.658 9.115 0.810 1.00 0.00 O ATOM 1138 CB PRO A 78 5.430 10.524 0.782 1.00 0.00 C ATOM 1139 CG PRO A 78 4.839 11.551 -0.122 1.00 0.00 C ATOM 1140 CD PRO A 78 4.798 10.926 -1.486 1.00 0.00 C ATOM 0 HA PRO A 78 5.739 8.400 0.272 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.078 10.650 1.806 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.517 10.599 0.807 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.839 11.833 0.208 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.441 12.460 -0.127 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.965 11.305 -2.078 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.708 11.129 -2.050 1.00 0.00 H new ATOM 1148 N GLY A 79 4.029 7.648 1.825 1.00 0.00 N ATOM 1149 CA GLY A 79 2.962 7.062 2.615 1.00 0.00 C ATOM 1150 C GLY A 79 3.486 6.235 3.773 1.00 0.00 C ATOM 1151 O GLY A 79 4.630 6.400 4.193 1.00 0.00 O ATOM 0 H GLY A 79 4.950 7.239 1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.321 7.855 3.000 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.343 6.434 1.975 1.00 0.00 H new ATOM 1155 N PHE A 80 2.646 5.345 4.290 1.00 0.00 N ATOM 1156 CA PHE A 80 3.031 4.491 5.407 1.00 0.00 C ATOM 1157 C PHE A 80 2.562 3.056 5.182 1.00 0.00 C ATOM 1158 O PHE A 80 1.374 2.805 4.981 1.00 0.00 O ATOM 1159 CB PHE A 80 2.448 5.031 6.714 1.00 0.00 C ATOM 1160 CG PHE A 80 3.060 6.332 7.151 1.00 0.00 C ATOM 1161 CD1 PHE A 80 4.266 6.351 7.832 1.00 0.00 C ATOM 1162 CD2 PHE A 80 2.428 7.535 6.880 1.00 0.00 C ATOM 1163 CE1 PHE A 80 4.832 7.546 8.234 1.00 0.00 C ATOM 1164 CE2 PHE A 80 2.988 8.734 7.281 1.00 0.00 C ATOM 1165 CZ PHE A 80 4.192 8.738 7.959 1.00 0.00 C ATOM 0 H PHE A 80 1.695 5.196 3.953 1.00 0.00 H new ATOM 0 HA PHE A 80 4.119 4.492 5.475 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.373 5.166 6.595 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.591 4.289 7.500 1.00 0.00 H new ATOM 0 HD1 PHE A 80 4.770 5.421 8.051 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.487 7.536 6.350 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.774 7.547 8.763 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.486 9.665 7.065 1.00 0.00 H new ATOM 0 HZ PHE A 80 4.632 9.673 8.274 1.00 0.00 H new ATOM 1175 N ILE A 81 3.504 2.119 5.217 1.00 0.00 N ATOM 1176 CA ILE A 81 3.188 0.710 5.016 1.00 0.00 C ATOM 1177 C ILE A 81 2.461 0.132 6.226 1.00 0.00 C ATOM 1178 O ILE A 81 2.922 0.260 7.360 1.00 0.00 O ATOM 1179 CB ILE A 81 4.460 -0.118 4.752 1.00 0.00 C ATOM 1180 CG1 ILE A 81 5.303 0.536 3.656 1.00 0.00 C ATOM 1181 CG2 ILE A 81 4.095 -1.545 4.367 1.00 0.00 C ATOM 1182 CD1 ILE A 81 6.598 -0.195 3.372 1.00 0.00 C ATOM 0 H ILE A 81 4.492 2.310 5.383 1.00 0.00 H new ATOM 0 HA ILE A 81 2.538 0.652 4.143 1.00 0.00 H new ATOM 0 HB ILE A 81 5.050 -0.150 5.668 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.716 0.588 2.739 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.530 1.562 3.947 1.00 0.00 H new ATOM 0 HG21 ILE A 81 5.005 -2.117 4.184 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.533 -2.008 5.178 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.486 -1.534 3.463 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.144 0.325 2.585 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.205 -0.224 4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.378 -1.213 3.050 1.00 0.00 H new ATOM 1194 N GLN A 82 1.320 -0.504 5.976 1.00 0.00 N ATOM 1195 CA GLN A 82 0.529 -1.102 7.044 1.00 0.00 C ATOM 1196 C GLN A 82 0.444 -2.617 6.876 1.00 0.00 C ATOM 1197 O GLN A 82 0.507 -3.364 7.852 1.00 0.00 O ATOM 1198 CB GLN A 82 -0.878 -0.501 7.064 1.00 0.00 C ATOM 1199 CG GLN A 82 -0.890 1.019 7.079 1.00 0.00 C ATOM 1200 CD GLN A 82 -0.534 1.590 8.437 1.00 0.00 C ATOM 1201 OE1 GLN A 82 -1.390 1.724 9.312 1.00 0.00 O ATOM 1202 NE2 GLN A 82 0.736 1.934 8.620 1.00 0.00 N ATOM 0 H GLN A 82 0.924 -0.618 5.043 1.00 0.00 H new ATOM 0 HA GLN A 82 1.023 -0.886 7.991 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.426 -0.852 6.190 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.409 -0.869 7.942 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -0.185 1.392 6.336 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.878 1.374 6.787 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.413 1.806 7.868 1.00 0.00 H new ATOM 0 HE22 GLN A 82 1.035 2.326 9.513 1.00 0.00 H new ATOM 1211 N PHE A 83 0.299 -3.061 5.632 1.00 0.00 N ATOM 1212 CA PHE A 83 0.204 -4.486 5.334 1.00 0.00 C ATOM 1213 C PHE A 83 1.416 -4.959 4.540 1.00 0.00 C ATOM 1214 O PHE A 83 1.961 -4.222 3.719 1.00 0.00 O ATOM 1215 CB PHE A 83 -1.079 -4.780 4.553 1.00 0.00 C ATOM 1216 CG PHE A 83 -1.376 -6.245 4.416 1.00 0.00 C ATOM 1217 CD1 PHE A 83 -0.781 -6.995 3.414 1.00 0.00 C ATOM 1218 CD2 PHE A 83 -2.250 -6.873 5.289 1.00 0.00 C ATOM 1219 CE1 PHE A 83 -1.053 -8.344 3.285 1.00 0.00 C ATOM 1220 CE2 PHE A 83 -2.527 -8.221 5.165 1.00 0.00 C ATOM 1221 CZ PHE A 83 -1.927 -8.958 4.161 1.00 0.00 C ATOM 0 H PHE A 83 0.245 -2.455 4.814 1.00 0.00 H new ATOM 0 HA PHE A 83 0.179 -5.028 6.279 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.917 -4.293 5.051 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.999 -4.339 3.559 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.097 -6.520 2.726 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.720 -6.302 6.076 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.583 -8.918 2.500 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.211 -8.698 5.851 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.141 -10.012 4.062 1.00 0.00 H new ATOM 1231 N LEU A 84 1.835 -6.196 4.791 1.00 0.00 N ATOM 1232 CA LEU A 84 2.983 -6.770 4.099 1.00 0.00 C ATOM 1233 C LEU A 84 2.857 -8.287 4.001 1.00 0.00 C ATOM 1234 O LEU A 84 3.085 -9.003 4.975 1.00 0.00 O ATOM 1235 CB LEU A 84 4.279 -6.397 4.823 1.00 0.00 C ATOM 1236 CG LEU A 84 4.973 -5.137 4.301 1.00 0.00 C ATOM 1237 CD1 LEU A 84 5.976 -4.619 5.320 1.00 0.00 C ATOM 1238 CD2 LEU A 84 5.657 -5.418 2.972 1.00 0.00 C ATOM 0 H LEU A 84 1.396 -6.820 5.469 1.00 0.00 H new ATOM 0 HA LEU A 84 3.010 -6.362 3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.059 -6.260 5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.973 -7.234 4.747 1.00 0.00 H new ATOM 0 HG LEU A 84 4.217 -4.368 4.143 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.460 -3.723 4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.459 -4.379 6.249 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.729 -5.384 5.511 1.00 0.00 H new ATOM 0 HD21 LEU A 84 6.145 -4.511 2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.402 -6.203 3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.915 -5.742 2.242 1.00 0.00 H new ATOM 1250 N GLY A 85 2.493 -8.770 2.817 1.00 0.00 N ATOM 1251 CA GLY A 85 2.344 -10.199 2.613 1.00 0.00 C ATOM 1252 C GLY A 85 1.498 -10.526 1.398 1.00 0.00 C ATOM 1253 O GLY A 85 1.684 -9.943 0.330 1.00 0.00 O ATOM 0 H GLY A 85 2.299 -8.197 1.996 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.329 -10.651 2.498 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.890 -10.644 3.498 1.00 0.00 H new ATOM 1257 N GLU A 86 0.568 -11.461 1.561 1.00 0.00 N ATOM 1258 CA GLU A 86 -0.309 -11.867 0.469 1.00 0.00 C ATOM 1259 C GLU A 86 -1.749 -11.449 0.743 1.00 0.00 C ATOM 1260 O GLU A 86 -2.117 -11.165 1.884 1.00 0.00 O ATOM 1261 CB GLU A 86 -0.237 -13.382 0.263 1.00 0.00 C ATOM 1262 CG GLU A 86 0.937 -13.823 -0.595 1.00 0.00 C ATOM 1263 CD GLU A 86 0.618 -15.047 -1.432 1.00 0.00 C ATOM 1264 OE1 GLU A 86 0.123 -14.877 -2.566 1.00 0.00 O ATOM 1265 OE2 GLU A 86 0.864 -16.174 -0.955 1.00 0.00 O ATOM 0 H GLU A 86 0.402 -11.952 2.439 1.00 0.00 H new ATOM 0 HA GLU A 86 0.030 -11.367 -0.439 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.169 -13.870 1.235 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.163 -13.722 -0.200 1.00 0.00 H new ATOM 0 HG2 GLU A 86 1.230 -13.004 -1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.791 -14.038 0.047 1.00 0.00 H new ATOM 1272 N THR A 87 -2.562 -11.413 -0.308 1.00 0.00 N ATOM 1273 CA THR A 87 -3.963 -11.030 -0.180 1.00 0.00 C ATOM 1274 C THR A 87 -4.881 -12.201 -0.519 1.00 0.00 C ATOM 1275 O THR A 87 -4.414 -13.301 -0.812 1.00 0.00 O ATOM 1276 CB THR A 87 -4.275 -9.843 -1.092 1.00 0.00 C ATOM 1277 OG1 THR A 87 -3.587 -9.962 -2.325 1.00 0.00 O ATOM 1278 CG2 THR A 87 -3.902 -8.507 -0.487 1.00 0.00 C ATOM 0 H THR A 87 -2.274 -11.645 -1.259 1.00 0.00 H new ATOM 0 HA THR A 87 -4.140 -10.740 0.856 1.00 0.00 H new ATOM 0 HB THR A 87 -5.355 -9.869 -1.237 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.930 -10.737 -2.818 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.150 -7.709 -1.187 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.455 -8.361 0.441 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.832 -8.488 -0.279 1.00 0.00 H new ATOM 1286 N GLN A 88 -6.185 -11.955 -0.475 1.00 0.00 N ATOM 1287 CA GLN A 88 -7.168 -12.990 -0.776 1.00 0.00 C ATOM 1288 C GLN A 88 -7.878 -12.701 -2.095 1.00 0.00 C ATOM 1289 O GLN A 88 -8.295 -13.619 -2.801 1.00 0.00 O ATOM 1290 CB GLN A 88 -8.193 -13.096 0.354 1.00 0.00 C ATOM 1291 CG GLN A 88 -7.594 -13.545 1.677 1.00 0.00 C ATOM 1292 CD GLN A 88 -7.603 -12.451 2.726 1.00 0.00 C ATOM 1293 OE1 GLN A 88 -7.034 -11.377 2.525 1.00 0.00 O ATOM 1294 NE2 GLN A 88 -8.251 -12.717 3.855 1.00 0.00 N ATOM 0 H GLN A 88 -6.586 -11.049 -0.234 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.640 -13.939 -0.868 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -8.672 -12.126 0.492 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -8.974 -13.798 0.061 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -8.151 -14.405 2.050 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -6.569 -13.876 1.513 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -8.709 -13.620 3.980 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -8.291 -12.018 4.597 1.00 0.00 H new ATOM 1303 N PHE A 89 -8.015 -11.419 -2.422 1.00 0.00 N ATOM 1304 CA PHE A 89 -8.676 -11.012 -3.656 1.00 0.00 C ATOM 1305 C PHE A 89 -7.801 -11.309 -4.870 1.00 0.00 C ATOM 1306 O PHE A 89 -8.306 -11.623 -5.948 1.00 0.00 O ATOM 1307 CB PHE A 89 -9.015 -9.521 -3.609 1.00 0.00 C ATOM 1308 CG PHE A 89 -7.810 -8.635 -3.464 1.00 0.00 C ATOM 1309 CD1 PHE A 89 -6.991 -8.374 -4.552 1.00 0.00 C ATOM 1310 CD2 PHE A 89 -7.497 -8.065 -2.241 1.00 0.00 C ATOM 1311 CE1 PHE A 89 -5.883 -7.560 -4.422 1.00 0.00 C ATOM 1312 CE2 PHE A 89 -6.389 -7.249 -2.105 1.00 0.00 C ATOM 1313 CZ PHE A 89 -5.580 -6.997 -3.196 1.00 0.00 C ATOM 0 H PHE A 89 -7.677 -10.645 -1.849 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.598 -11.585 -3.749 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -9.548 -9.249 -4.520 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.693 -9.337 -2.776 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.222 -8.812 -5.512 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.125 -8.260 -1.384 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.254 -7.363 -5.277 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.156 -6.809 -1.147 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.713 -6.362 -3.092 1.00 0.00 H new ATOM 1323 N ALA A 90 -6.489 -11.208 -4.687 1.00 0.00 N ATOM 1324 CA ALA A 90 -5.546 -11.466 -5.770 1.00 0.00 C ATOM 1325 C ALA A 90 -4.224 -12.014 -5.230 1.00 0.00 C ATOM 1326 O ALA A 90 -3.611 -11.413 -4.349 1.00 0.00 O ATOM 1327 CB ALA A 90 -5.302 -10.196 -6.569 1.00 0.00 C ATOM 0 H ALA A 90 -6.055 -10.950 -3.801 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.982 -12.219 -6.426 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.597 -10.402 -7.374 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.243 -9.846 -6.992 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.891 -9.428 -5.914 1.00 0.00 H new ATOM 1333 N PRO A 91 -3.764 -13.168 -5.752 1.00 0.00 N ATOM 1334 CA PRO A 91 -2.507 -13.785 -5.312 1.00 0.00 C ATOM 1335 C PRO A 91 -1.325 -12.829 -5.421 1.00 0.00 C ATOM 1336 O PRO A 91 -1.499 -11.631 -5.638 1.00 0.00 O ATOM 1337 CB PRO A 91 -2.329 -14.965 -6.271 1.00 0.00 C ATOM 1338 CG PRO A 91 -3.702 -15.273 -6.758 1.00 0.00 C ATOM 1339 CD PRO A 91 -4.426 -13.959 -6.806 1.00 0.00 C ATOM 0 HA PRO A 91 -2.544 -14.076 -4.262 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -1.666 -14.707 -7.096 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -1.888 -15.823 -5.764 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -3.672 -15.738 -7.743 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -4.206 -15.972 -6.090 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.334 -13.484 -7.783 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -5.491 -14.079 -6.609 1.00 0.00 H new ATOM 1347 N GLY A 92 -0.119 -13.369 -5.270 1.00 0.00 N ATOM 1348 CA GLY A 92 1.076 -12.551 -5.356 1.00 0.00 C ATOM 1349 C GLY A 92 1.339 -11.771 -4.083 1.00 0.00 C ATOM 1350 O GLY A 92 0.569 -11.852 -3.127 1.00 0.00 O ATOM 0 H GLY A 92 0.051 -14.358 -5.090 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.934 -13.188 -5.571 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.977 -11.856 -6.190 1.00 0.00 H new ATOM 1354 N GLN A 93 2.431 -11.014 -4.071 1.00 0.00 N ATOM 1355 CA GLN A 93 2.795 -10.216 -2.906 1.00 0.00 C ATOM 1356 C GLN A 93 2.289 -8.783 -3.050 1.00 0.00 C ATOM 1357 O GLN A 93 2.415 -8.174 -4.112 1.00 0.00 O ATOM 1358 CB GLN A 93 4.314 -10.220 -2.712 1.00 0.00 C ATOM 1359 CG GLN A 93 4.760 -10.909 -1.433 1.00 0.00 C ATOM 1360 CD GLN A 93 4.615 -10.022 -0.212 1.00 0.00 C ATOM 1361 OE1 GLN A 93 3.919 -9.007 -0.247 1.00 0.00 O ATOM 1362 NE2 GLN A 93 5.271 -10.403 0.877 1.00 0.00 N ATOM 0 H GLN A 93 3.079 -10.936 -4.855 1.00 0.00 H new ATOM 0 HA GLN A 93 2.325 -10.661 -2.029 1.00 0.00 H new ATOM 0 HB2 GLN A 93 4.780 -10.716 -3.564 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.674 -9.191 -2.706 1.00 0.00 H new ATOM 0 HG2 GLN A 93 4.173 -11.817 -1.290 1.00 0.00 H new ATOM 0 HG3 GLN A 93 5.801 -11.215 -1.534 1.00 0.00 H new ATOM 0 HE21 GLN A 93 5.836 -11.252 0.861 1.00 0.00 H new ATOM 0 HE22 GLN A 93 5.210 -9.847 1.730 1.00 0.00 H new ATOM 1371 N TRP A 94 1.715 -8.252 -1.975 1.00 0.00 N ATOM 1372 CA TRP A 94 1.190 -6.892 -1.982 1.00 0.00 C ATOM 1373 C TRP A 94 1.643 -6.127 -0.743 1.00 0.00 C ATOM 1374 O TRP A 94 2.062 -6.724 0.249 1.00 0.00 O ATOM 1375 CB TRP A 94 -0.337 -6.913 -2.054 1.00 0.00 C ATOM 1376 CG TRP A 94 -0.864 -7.527 -3.315 1.00 0.00 C ATOM 1377 CD1 TRP A 94 -1.102 -8.852 -3.546 1.00 0.00 C ATOM 1378 CD2 TRP A 94 -1.217 -6.840 -4.521 1.00 0.00 C ATOM 1379 NE1 TRP A 94 -1.582 -9.030 -4.820 1.00 0.00 N ATOM 1380 CE2 TRP A 94 -1.662 -7.810 -5.440 1.00 0.00 C ATOM 1381 CE3 TRP A 94 -1.202 -5.498 -4.913 1.00 0.00 C ATOM 1382 CZ2 TRP A 94 -2.086 -7.480 -6.724 1.00 0.00 C ATOM 1383 CZ3 TRP A 94 -1.623 -5.173 -6.189 1.00 0.00 C ATOM 1384 CH2 TRP A 94 -2.060 -6.159 -7.081 1.00 0.00 C ATOM 0 H TRP A 94 1.602 -8.743 -1.088 1.00 0.00 H new ATOM 0 HA TRP A 94 1.581 -6.383 -2.863 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.726 -7.466 -1.199 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -0.711 -5.893 -1.971 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.937 -9.644 -2.831 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.838 -9.925 -5.237 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -0.868 -4.730 -4.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.423 -8.239 -7.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -1.615 -4.140 -6.503 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -2.383 -5.872 -8.071 1.00 0.00 H new ATOM 1395 N ALA A 95 1.554 -4.803 -0.806 1.00 0.00 N ATOM 1396 CA ALA A 95 1.953 -3.956 0.311 1.00 0.00 C ATOM 1397 C ALA A 95 1.075 -2.712 0.399 1.00 0.00 C ATOM 1398 O ALA A 95 1.159 -1.820 -0.446 1.00 0.00 O ATOM 1399 CB ALA A 95 3.416 -3.562 0.177 1.00 0.00 C ATOM 0 H ALA A 95 1.209 -4.293 -1.619 1.00 0.00 H new ATOM 0 HA ALA A 95 1.823 -4.526 1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.701 -2.929 1.018 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.035 -4.459 0.171 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.562 -3.015 -0.754 1.00 0.00 H new ATOM 1405 N GLY A 96 0.233 -2.659 1.426 1.00 0.00 N ATOM 1406 CA GLY A 96 -0.649 -1.521 1.605 1.00 0.00 C ATOM 1407 C GLY A 96 0.062 -0.326 2.208 1.00 0.00 C ATOM 1408 O GLY A 96 0.697 -0.438 3.257 1.00 0.00 O ATOM 0 H GLY A 96 0.146 -3.384 2.138 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.074 -1.239 0.641 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.481 -1.808 2.248 1.00 0.00 H new ATOM 1412 N ILE A 97 -0.044 0.821 1.544 1.00 0.00 N ATOM 1413 CA ILE A 97 0.594 2.042 2.021 1.00 0.00 C ATOM 1414 C ILE A 97 -0.419 3.173 2.163 1.00 0.00 C ATOM 1415 O ILE A 97 -1.298 3.342 1.318 1.00 0.00 O ATOM 1416 CB ILE A 97 1.722 2.495 1.074 1.00 0.00 C ATOM 1417 CG1 ILE A 97 2.664 1.326 0.768 1.00 0.00 C ATOM 1418 CG2 ILE A 97 2.490 3.659 1.682 1.00 0.00 C ATOM 1419 CD1 ILE A 97 2.626 0.883 -0.679 1.00 0.00 C ATOM 0 H ILE A 97 -0.566 0.930 0.674 1.00 0.00 H new ATOM 0 HA ILE A 97 1.020 1.814 2.998 1.00 0.00 H new ATOM 0 HB ILE A 97 1.276 2.831 0.138 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.683 1.614 1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.401 0.482 1.405 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.283 3.967 1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.811 4.495 1.850 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.927 3.350 2.632 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.317 0.052 -0.824 1.00 0.00 H new ATOM 0 HD12 ILE A 97 1.616 0.564 -0.935 1.00 0.00 H new ATOM 0 HD13 ILE A 97 2.918 1.714 -1.322 1.00 0.00 H new ATOM 1431 N VAL A 98 -0.292 3.943 3.240 1.00 0.00 N ATOM 1432 CA VAL A 98 -1.197 5.058 3.493 1.00 0.00 C ATOM 1433 C VAL A 98 -0.565 6.384 3.082 1.00 0.00 C ATOM 1434 O VAL A 98 0.373 6.860 3.721 1.00 0.00 O ATOM 1435 CB VAL A 98 -1.596 5.132 4.978 1.00 0.00 C ATOM 1436 CG1 VAL A 98 -2.689 6.168 5.188 1.00 0.00 C ATOM 1437 CG2 VAL A 98 -2.041 3.766 5.480 1.00 0.00 C ATOM 0 H VAL A 98 0.428 3.815 3.951 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.090 4.882 2.893 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.723 5.439 5.554 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.957 6.205 6.244 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.329 7.146 4.870 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.566 5.896 4.600 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.319 3.838 6.531 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.899 3.427 4.900 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.224 3.053 5.369 1.00 0.00 H new ATOM 1447 N LEU A 99 -1.086 6.975 2.012 1.00 0.00 N ATOM 1448 CA LEU A 99 -0.572 8.246 1.516 1.00 0.00 C ATOM 1449 C LEU A 99 -1.062 9.404 2.380 1.00 0.00 C ATOM 1450 O LEU A 99 -1.816 9.205 3.333 1.00 0.00 O ATOM 1451 CB LEU A 99 -1.001 8.462 0.063 1.00 0.00 C ATOM 1452 CG LEU A 99 -0.774 7.265 -0.864 1.00 0.00 C ATOM 1453 CD1 LEU A 99 -1.260 7.581 -2.270 1.00 0.00 C ATOM 1454 CD2 LEU A 99 0.697 6.878 -0.879 1.00 0.00 C ATOM 0 H LEU A 99 -1.863 6.594 1.472 1.00 0.00 H new ATOM 0 HA LEU A 99 0.516 8.214 1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.060 8.719 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.459 9.319 -0.336 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.348 6.419 -0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.091 6.719 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.325 7.811 -2.244 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.713 8.439 -2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.842 6.026 -1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.291 7.720 -1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.013 6.611 0.129 1.00 0.00 H new ATOM 1466 N ASP A 100 -0.629 10.614 2.041 1.00 0.00 N ATOM 1467 CA ASP A 100 -1.025 11.804 2.787 1.00 0.00 C ATOM 1468 C ASP A 100 -1.827 12.761 1.907 1.00 0.00 C ATOM 1469 O ASP A 100 -1.887 13.961 2.176 1.00 0.00 O ATOM 1470 CB ASP A 100 0.209 12.517 3.341 1.00 0.00 C ATOM 1471 CG ASP A 100 1.171 12.942 2.249 1.00 0.00 C ATOM 1472 OD1 ASP A 100 0.725 13.612 1.292 1.00 0.00 O ATOM 1473 OD2 ASP A 100 2.369 12.606 2.348 1.00 0.00 O ATOM 0 H ASP A 100 -0.005 10.797 1.255 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.658 11.487 3.616 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.105 13.394 3.906 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.724 11.856 4.038 1.00 0.00 H new ATOM 1478 N GLU A 101 -2.443 12.223 0.859 1.00 0.00 N ATOM 1479 CA GLU A 101 -3.240 13.030 -0.057 1.00 0.00 C ATOM 1480 C GLU A 101 -4.352 12.197 -0.689 1.00 0.00 C ATOM 1481 O GLU A 101 -4.242 10.975 -0.789 1.00 0.00 O ATOM 1482 CB GLU A 101 -2.352 13.627 -1.149 1.00 0.00 C ATOM 1483 CG GLU A 101 -1.739 14.964 -0.772 1.00 0.00 C ATOM 1484 CD GLU A 101 -2.749 16.095 -0.791 1.00 0.00 C ATOM 1485 OE1 GLU A 101 -3.453 16.280 0.225 1.00 0.00 O ATOM 1486 OE2 GLU A 101 -2.837 16.796 -1.821 1.00 0.00 O ATOM 0 H GLU A 101 -2.405 11.231 0.623 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.695 13.839 0.514 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.553 12.923 -1.381 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.941 13.750 -2.058 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.300 14.891 0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.928 15.195 -1.462 1.00 0.00 H new ATOM 1493 N PRO A 102 -5.443 12.850 -1.126 1.00 0.00 N ATOM 1494 CA PRO A 102 -6.576 12.163 -1.751 1.00 0.00 C ATOM 1495 C PRO A 102 -6.280 11.740 -3.188 1.00 0.00 C ATOM 1496 O PRO A 102 -6.985 12.131 -4.119 1.00 0.00 O ATOM 1497 CB PRO A 102 -7.681 13.219 -1.719 1.00 0.00 C ATOM 1498 CG PRO A 102 -6.956 14.520 -1.776 1.00 0.00 C ATOM 1499 CD PRO A 102 -5.656 14.308 -1.045 1.00 0.00 C ATOM 0 HA PRO A 102 -6.832 11.238 -1.234 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.362 13.107 -2.563 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.281 13.138 -0.813 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -6.778 14.822 -2.808 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -7.541 15.312 -1.309 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.839 14.859 -1.512 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.718 14.647 -0.011 1.00 0.00 H new ATOM 1507 N ILE A 103 -5.233 10.940 -3.359 1.00 0.00 N ATOM 1508 CA ILE A 103 -4.842 10.464 -4.682 1.00 0.00 C ATOM 1509 C ILE A 103 -4.987 8.948 -4.794 1.00 0.00 C ATOM 1510 O ILE A 103 -5.116 8.408 -5.893 1.00 0.00 O ATOM 1511 CB ILE A 103 -3.389 10.854 -5.012 1.00 0.00 C ATOM 1512 CG1 ILE A 103 -2.462 10.478 -3.856 1.00 0.00 C ATOM 1513 CG2 ILE A 103 -3.295 12.342 -5.313 1.00 0.00 C ATOM 1514 CD1 ILE A 103 -1.081 10.054 -4.303 1.00 0.00 C ATOM 0 H ILE A 103 -4.640 10.607 -2.599 1.00 0.00 H new ATOM 0 HA ILE A 103 -5.512 10.941 -5.397 1.00 0.00 H new ATOM 0 HB ILE A 103 -3.073 10.304 -5.899 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -2.371 11.330 -3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -2.916 9.667 -3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.262 12.602 -5.544 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -3.929 12.581 -6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.626 12.911 -4.444 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.478 9.802 -3.431 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -1.161 9.183 -4.953 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.608 10.871 -4.847 1.00 0.00 H new ATOM 1526 N GLY A 104 -4.961 8.265 -3.652 1.00 0.00 N ATOM 1527 CA GLY A 104 -5.088 6.818 -3.649 1.00 0.00 C ATOM 1528 C GLY A 104 -6.355 6.344 -4.335 1.00 0.00 C ATOM 1529 O GLY A 104 -7.042 7.123 -4.994 1.00 0.00 O ATOM 0 H GLY A 104 -4.854 8.688 -2.730 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.223 6.380 -4.147 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.079 6.458 -2.620 1.00 0.00 H new ATOM 1533 N LYS A 105 -6.663 5.061 -4.178 1.00 0.00 N ATOM 1534 CA LYS A 105 -7.855 4.482 -4.789 1.00 0.00 C ATOM 1535 C LYS A 105 -8.638 3.650 -3.778 1.00 0.00 C ATOM 1536 O LYS A 105 -9.860 3.762 -3.681 1.00 0.00 O ATOM 1537 CB LYS A 105 -7.468 3.614 -5.987 1.00 0.00 C ATOM 1538 CG LYS A 105 -7.174 4.414 -7.248 1.00 0.00 C ATOM 1539 CD LYS A 105 -5.829 4.037 -7.849 1.00 0.00 C ATOM 1540 CE LYS A 105 -5.105 5.255 -8.399 1.00 0.00 C ATOM 1541 NZ LYS A 105 -3.722 4.925 -8.843 1.00 0.00 N ATOM 0 H LYS A 105 -6.105 4.403 -3.634 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.491 5.300 -5.129 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.589 3.023 -5.728 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -8.276 2.911 -6.192 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.962 4.241 -7.981 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -7.183 5.479 -7.015 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.211 3.557 -7.090 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.977 3.309 -8.647 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.668 5.664 -9.238 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.065 6.030 -7.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.262 5.782 -9.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -3.177 4.559 -8.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.760 4.204 -9.591 1.00 0.00 H new ATOM 1555 N ASN A 106 -7.927 2.812 -3.030 1.00 0.00 N ATOM 1556 CA ASN A 106 -8.557 1.959 -2.029 1.00 0.00 C ATOM 1557 C ASN A 106 -8.416 2.559 -0.633 1.00 0.00 C ATOM 1558 O ASN A 106 -7.750 3.577 -0.447 1.00 0.00 O ATOM 1559 CB ASN A 106 -7.939 0.560 -2.061 1.00 0.00 C ATOM 1560 CG ASN A 106 -8.313 -0.209 -3.313 1.00 0.00 C ATOM 1561 OD1 ASN A 106 -9.492 -0.384 -3.618 1.00 0.00 O ATOM 1562 ND2 ASN A 106 -7.306 -0.674 -4.045 1.00 0.00 N ATOM 0 H ASN A 106 -6.915 2.706 -3.098 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.618 1.886 -2.266 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.854 0.644 -2.000 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.265 0.001 -1.184 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -7.496 -1.200 -4.898 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -6.343 -0.505 -3.754 1.00 0.00 H new ATOM 1569 N ASP A 107 -9.050 1.918 0.345 1.00 0.00 N ATOM 1570 CA ASP A 107 -8.997 2.388 1.725 1.00 0.00 C ATOM 1571 C ASP A 107 -8.592 1.259 2.668 1.00 0.00 C ATOM 1572 O ASP A 107 -9.007 1.228 3.827 1.00 0.00 O ATOM 1573 CB ASP A 107 -10.354 2.957 2.144 1.00 0.00 C ATOM 1574 CG ASP A 107 -11.503 2.035 1.788 1.00 0.00 C ATOM 1575 OD1 ASP A 107 -11.706 1.033 2.507 1.00 0.00 O ATOM 1576 OD2 ASP A 107 -12.202 2.314 0.792 1.00 0.00 O ATOM 0 H ASP A 107 -9.605 1.073 0.207 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.246 3.176 1.787 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -10.354 3.134 3.220 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.504 3.923 1.662 1.00 0.00 H new ATOM 1581 N GLY A 108 -7.781 0.334 2.165 1.00 0.00 N ATOM 1582 CA GLY A 108 -7.335 -0.782 2.977 1.00 0.00 C ATOM 1583 C GLY A 108 -8.445 -1.773 3.264 1.00 0.00 C ATOM 1584 O GLY A 108 -8.460 -2.412 4.317 1.00 0.00 O ATOM 0 H GLY A 108 -7.425 0.338 1.209 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.518 -1.294 2.468 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.937 -0.405 3.919 1.00 0.00 H new ATOM 1588 N SER A 109 -9.378 -1.902 2.327 1.00 0.00 N ATOM 1589 CA SER A 109 -10.498 -2.823 2.486 1.00 0.00 C ATOM 1590 C SER A 109 -11.035 -3.265 1.128 1.00 0.00 C ATOM 1591 O SER A 109 -11.358 -2.437 0.276 1.00 0.00 O ATOM 1592 CB SER A 109 -11.615 -2.165 3.298 1.00 0.00 C ATOM 1593 OG SER A 109 -11.136 -1.714 4.553 1.00 0.00 O ATOM 0 H SER A 109 -9.381 -1.381 1.450 1.00 0.00 H new ATOM 0 HA SER A 109 -10.140 -3.703 3.020 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.028 -1.325 2.740 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.426 -2.877 3.449 1.00 0.00 H new ATOM 0 HG SER A 109 -11.746 -1.035 4.911 1.00 0.00 H new ATOM 1599 N VAL A 110 -11.127 -4.578 0.933 1.00 0.00 N ATOM 1600 CA VAL A 110 -11.624 -5.129 -0.321 1.00 0.00 C ATOM 1601 C VAL A 110 -12.601 -6.274 -0.070 1.00 0.00 C ATOM 1602 O VAL A 110 -12.233 -7.304 0.496 1.00 0.00 O ATOM 1603 CB VAL A 110 -10.472 -5.639 -1.207 1.00 0.00 C ATOM 1604 CG1 VAL A 110 -10.988 -6.024 -2.586 1.00 0.00 C ATOM 1605 CG2 VAL A 110 -9.377 -4.589 -1.314 1.00 0.00 C ATOM 0 H VAL A 110 -10.864 -5.278 1.627 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.140 -4.320 -0.838 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.047 -6.529 -0.742 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -10.160 -6.382 -3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.734 -6.813 -2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.440 -5.154 -3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.571 -4.966 -1.944 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.786 -3.680 -1.755 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.987 -4.367 -0.320 1.00 0.00 H new ATOM 1615 N ALA A 111 -13.846 -6.085 -0.495 1.00 0.00 N ATOM 1616 CA ALA A 111 -14.877 -7.101 -0.316 1.00 0.00 C ATOM 1617 C ALA A 111 -15.069 -7.435 1.158 1.00 0.00 C ATOM 1618 O ALA A 111 -15.426 -8.560 1.509 1.00 0.00 O ATOM 1619 CB ALA A 111 -14.522 -8.355 -1.101 1.00 0.00 C ATOM 0 H ALA A 111 -14.165 -5.238 -0.966 1.00 0.00 H new ATOM 0 HA ALA A 111 -15.817 -6.701 -0.696 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.300 -9.106 -0.959 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.443 -8.111 -2.160 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -13.569 -8.748 -0.747 1.00 0.00 H new ATOM 1625 N GLY A 112 -14.830 -6.451 2.019 1.00 0.00 N ATOM 1626 CA GLY A 112 -14.983 -6.663 3.447 1.00 0.00 C ATOM 1627 C GLY A 112 -13.679 -7.040 4.122 1.00 0.00 C ATOM 1628 O GLY A 112 -13.529 -6.869 5.332 1.00 0.00 O ATOM 0 H GLY A 112 -14.533 -5.512 1.754 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -15.376 -5.756 3.905 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.717 -7.450 3.617 1.00 0.00 H new ATOM 1632 N VAL A 113 -12.733 -7.555 3.342 1.00 0.00 N ATOM 1633 CA VAL A 113 -11.438 -7.957 3.875 1.00 0.00 C ATOM 1634 C VAL A 113 -10.590 -6.742 4.236 1.00 0.00 C ATOM 1635 O VAL A 113 -10.018 -6.091 3.362 1.00 0.00 O ATOM 1636 CB VAL A 113 -10.662 -8.830 2.871 1.00 0.00 C ATOM 1637 CG1 VAL A 113 -9.411 -9.403 3.515 1.00 0.00 C ATOM 1638 CG2 VAL A 113 -11.550 -9.941 2.331 1.00 0.00 C ATOM 0 H VAL A 113 -12.840 -7.703 2.339 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.635 -8.540 4.775 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.355 -8.202 2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -8.877 -10.017 2.790 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -8.767 -8.589 3.846 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -9.691 -10.015 4.372 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.985 -10.547 1.623 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.890 -10.568 3.155 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.413 -9.505 1.827 1.00 0.00 H new ATOM 1648 N ARG A 114 -10.513 -6.443 5.529 1.00 0.00 N ATOM 1649 CA ARG A 114 -9.733 -5.306 6.004 1.00 0.00 C ATOM 1650 C ARG A 114 -8.275 -5.698 6.216 1.00 0.00 C ATOM 1651 O ARG A 114 -7.976 -6.649 6.938 1.00 0.00 O ATOM 1652 CB ARG A 114 -10.324 -4.766 7.309 1.00 0.00 C ATOM 1653 CG ARG A 114 -10.248 -3.253 7.431 1.00 0.00 C ATOM 1654 CD ARG A 114 -11.283 -2.717 8.410 1.00 0.00 C ATOM 1655 NE ARG A 114 -12.180 -1.750 7.783 1.00 0.00 N ATOM 1656 CZ ARG A 114 -12.928 -0.884 8.462 1.00 0.00 C ATOM 1657 NH1 ARG A 114 -12.889 -0.861 9.789 1.00 0.00 N ATOM 1658 NH2 ARG A 114 -13.717 -0.039 7.812 1.00 0.00 N ATOM 0 H ARG A 114 -10.981 -6.972 6.265 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.773 -4.525 5.244 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.366 -5.076 7.382 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -9.798 -5.217 8.150 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.250 -2.964 7.761 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.404 -2.800 6.452 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.866 -3.546 8.811 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.776 -2.248 9.253 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.236 -1.738 6.765 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.284 -1.509 10.293 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -13.464 -0.195 10.305 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -13.750 -0.053 6.793 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -14.291 0.625 8.331 1.00 0.00 H new ATOM 1672 N TYR A 115 -7.371 -4.959 5.582 1.00 0.00 N ATOM 1673 CA TYR A 115 -5.943 -5.230 5.702 1.00 0.00 C ATOM 1674 C TYR A 115 -5.258 -4.175 6.565 1.00 0.00 C ATOM 1675 O TYR A 115 -4.330 -4.478 7.314 1.00 0.00 O ATOM 1676 CB TYR A 115 -5.293 -5.275 4.318 1.00 0.00 C ATOM 1677 CG TYR A 115 -5.947 -6.259 3.374 1.00 0.00 C ATOM 1678 CD1 TYR A 115 -7.112 -5.928 2.693 1.00 0.00 C ATOM 1679 CD2 TYR A 115 -5.399 -7.518 3.162 1.00 0.00 C ATOM 1680 CE1 TYR A 115 -7.713 -6.824 1.830 1.00 0.00 C ATOM 1681 CE2 TYR A 115 -5.993 -8.419 2.299 1.00 0.00 C ATOM 1682 CZ TYR A 115 -7.150 -8.067 1.635 1.00 0.00 C ATOM 1683 OH TYR A 115 -7.745 -8.961 0.777 1.00 0.00 O ATOM 0 H TYR A 115 -7.601 -4.168 4.980 1.00 0.00 H new ATOM 0 HA TYR A 115 -5.823 -6.200 6.184 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.331 -4.280 3.875 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.240 -5.535 4.428 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -7.555 -4.954 2.841 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -4.494 -7.797 3.680 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -8.620 -6.552 1.310 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -5.554 -9.394 2.145 1.00 0.00 H new ATOM 0 HH TYR A 115 -7.576 -9.875 1.088 1.00 0.00 H new ATOM 1693 N PHE A 116 -5.724 -2.935 6.454 1.00 0.00 N ATOM 1694 CA PHE A 116 -5.156 -1.835 7.224 1.00 0.00 C ATOM 1695 C PHE A 116 -6.089 -0.628 7.217 1.00 0.00 C ATOM 1696 O PHE A 116 -6.476 -0.135 6.157 1.00 0.00 O ATOM 1697 CB PHE A 116 -3.789 -1.442 6.660 1.00 0.00 C ATOM 1698 CG PHE A 116 -3.845 -0.932 5.252 1.00 0.00 C ATOM 1699 CD1 PHE A 116 -3.977 -1.812 4.192 1.00 0.00 C ATOM 1700 CD2 PHE A 116 -3.758 0.425 4.989 1.00 0.00 C ATOM 1701 CE1 PHE A 116 -4.023 -1.349 2.893 1.00 0.00 C ATOM 1702 CE2 PHE A 116 -3.803 0.894 3.692 1.00 0.00 C ATOM 1703 CZ PHE A 116 -3.936 0.005 2.644 1.00 0.00 C ATOM 0 H PHE A 116 -6.492 -2.667 5.839 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.033 -2.170 8.254 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.349 -0.676 7.298 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.127 -2.307 6.698 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.045 -2.873 4.384 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.654 1.123 5.807 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -4.127 -2.045 2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.734 1.954 3.497 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.972 0.370 1.628 1.00 0.00 H new ATOM 1713 N GLN A 117 -6.445 -0.155 8.407 1.00 0.00 N ATOM 1714 CA GLN A 117 -7.333 0.996 8.538 1.00 0.00 C ATOM 1715 C GLN A 117 -6.615 2.282 8.141 1.00 0.00 C ATOM 1716 O GLN A 117 -5.619 2.663 8.754 1.00 0.00 O ATOM 1717 CB GLN A 117 -7.849 1.107 9.974 1.00 0.00 C ATOM 1718 CG GLN A 117 -8.828 2.252 10.180 1.00 0.00 C ATOM 1719 CD GLN A 117 -9.992 2.206 9.209 1.00 0.00 C ATOM 1720 OE1 GLN A 117 -10.892 1.376 9.338 1.00 0.00 O ATOM 1721 NE2 GLN A 117 -9.979 3.103 8.230 1.00 0.00 N ATOM 0 H GLN A 117 -6.133 -0.550 9.294 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.179 0.851 7.866 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.334 0.171 10.251 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -7.002 1.238 10.647 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -9.210 2.220 11.201 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -8.302 3.200 10.066 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -9.212 3.772 8.162 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -10.736 3.123 7.546 1.00 0.00 H new ATOM 1730 N CYS A 118 -7.130 2.946 7.112 1.00 0.00 N ATOM 1731 CA CYS A 118 -6.539 4.190 6.632 1.00 0.00 C ATOM 1732 C CYS A 118 -7.613 5.131 6.097 1.00 0.00 C ATOM 1733 O CYS A 118 -8.773 4.746 5.952 1.00 0.00 O ATOM 1734 CB CYS A 118 -5.508 3.901 5.540 1.00 0.00 C ATOM 1735 SG CYS A 118 -6.171 2.998 4.120 1.00 0.00 S ATOM 0 H CYS A 118 -7.955 2.644 6.594 1.00 0.00 H new ATOM 0 HA CYS A 118 -6.042 4.675 7.472 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.088 4.845 5.193 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.688 3.327 5.972 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.440 1.947 3.894 1.00 0.00 H new ATOM 1741 N GLU A 119 -7.219 6.366 5.804 1.00 0.00 N ATOM 1742 CA GLU A 119 -8.149 7.361 5.284 1.00 0.00 C ATOM 1743 C GLU A 119 -8.501 7.068 3.827 1.00 0.00 C ATOM 1744 O GLU A 119 -7.690 6.514 3.085 1.00 0.00 O ATOM 1745 CB GLU A 119 -7.549 8.763 5.405 1.00 0.00 C ATOM 1746 CG GLU A 119 -7.332 9.211 6.841 1.00 0.00 C ATOM 1747 CD GLU A 119 -8.590 9.107 7.680 1.00 0.00 C ATOM 1748 OE1 GLU A 119 -9.602 9.740 7.315 1.00 0.00 O ATOM 1749 OE2 GLU A 119 -8.562 8.392 8.704 1.00 0.00 O ATOM 0 H GLU A 119 -6.262 6.701 5.918 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.063 7.313 5.876 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.595 8.788 4.878 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.207 9.475 4.907 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.547 8.604 7.293 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -6.980 10.243 6.847 1.00 0.00 H new ATOM 1756 N PRO A 120 -9.720 7.436 3.397 1.00 0.00 N ATOM 1757 CA PRO A 120 -10.174 7.208 2.021 1.00 0.00 C ATOM 1758 C PRO A 120 -9.265 7.871 0.991 1.00 0.00 C ATOM 1759 O PRO A 120 -8.735 8.957 1.224 1.00 0.00 O ATOM 1760 CB PRO A 120 -11.568 7.846 1.987 1.00 0.00 C ATOM 1761 CG PRO A 120 -12.002 7.901 3.410 1.00 0.00 C ATOM 1762 CD PRO A 120 -10.751 8.098 4.216 1.00 0.00 C ATOM 0 HA PRO A 120 -10.170 6.148 1.767 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.535 8.842 1.546 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -12.258 7.254 1.386 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -12.704 8.719 3.573 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.511 6.982 3.699 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.530 9.155 4.366 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -10.833 7.646 5.205 1.00 0.00 H new ATOM 1770 N LEU A 121 -9.093 7.210 -0.150 1.00 0.00 N ATOM 1771 CA LEU A 121 -8.252 7.734 -1.221 1.00 0.00 C ATOM 1772 C LEU A 121 -6.803 7.884 -0.764 1.00 0.00 C ATOM 1773 O LEU A 121 -6.177 8.922 -0.982 1.00 0.00 O ATOM 1774 CB LEU A 121 -8.790 9.084 -1.704 1.00 0.00 C ATOM 1775 CG LEU A 121 -10.310 9.162 -1.847 1.00 0.00 C ATOM 1776 CD1 LEU A 121 -10.786 10.599 -1.703 1.00 0.00 C ATOM 1777 CD2 LEU A 121 -10.750 8.584 -3.183 1.00 0.00 C ATOM 0 H LEU A 121 -9.525 6.310 -0.357 1.00 0.00 H new ATOM 0 HA LEU A 121 -8.277 7.021 -2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -8.466 9.857 -1.007 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -8.337 9.314 -2.669 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.762 8.570 -1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.870 10.635 -1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.503 10.979 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.326 11.214 -2.477 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -11.835 8.648 -3.267 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.289 9.149 -3.993 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.442 7.540 -3.247 1.00 0.00 H new ATOM 1789 N LYS A 122 -6.275 6.842 -0.130 1.00 0.00 N ATOM 1790 CA LYS A 122 -4.900 6.861 0.353 1.00 0.00 C ATOM 1791 C LYS A 122 -4.306 5.456 0.355 1.00 0.00 C ATOM 1792 O LYS A 122 -3.214 5.232 -0.167 1.00 0.00 O ATOM 1793 CB LYS A 122 -4.838 7.457 1.760 1.00 0.00 C ATOM 1794 CG LYS A 122 -4.662 8.966 1.772 1.00 0.00 C ATOM 1795 CD LYS A 122 -5.587 9.630 2.780 1.00 0.00 C ATOM 1796 CE LYS A 122 -6.032 11.004 2.307 1.00 0.00 C ATOM 1797 NZ LYS A 122 -6.560 11.833 3.426 1.00 0.00 N ATOM 0 H LYS A 122 -6.778 5.975 0.061 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.313 7.484 -0.322 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.753 7.202 2.295 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.012 6.999 2.304 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.627 9.210 2.011 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.862 9.364 0.777 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.461 9.000 2.944 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.076 9.722 3.739 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.191 11.517 1.841 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.801 10.893 1.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.853 12.762 3.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.378 11.356 3.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.818 11.961 4.144 1.00 0.00 H new ATOM 1811 N GLY A 123 -5.032 4.512 0.946 1.00 0.00 N ATOM 1812 CA GLY A 123 -4.559 3.142 1.002 1.00 0.00 C ATOM 1813 C GLY A 123 -4.539 2.481 -0.362 1.00 0.00 C ATOM 1814 O GLY A 123 -5.581 2.087 -0.884 1.00 0.00 O ATOM 0 H GLY A 123 -5.938 4.672 1.386 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.555 3.124 1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.198 2.567 1.672 1.00 0.00 H new ATOM 1818 N ILE A 124 -3.349 2.360 -0.940 1.00 0.00 N ATOM 1819 CA ILE A 124 -3.195 1.743 -2.253 1.00 0.00 C ATOM 1820 C ILE A 124 -2.312 0.501 -2.177 1.00 0.00 C ATOM 1821 O ILE A 124 -1.276 0.504 -1.513 1.00 0.00 O ATOM 1822 CB ILE A 124 -2.594 2.733 -3.271 1.00 0.00 C ATOM 1823 CG1 ILE A 124 -2.546 2.106 -4.668 1.00 0.00 C ATOM 1824 CG2 ILE A 124 -1.203 3.171 -2.831 1.00 0.00 C ATOM 1825 CD1 ILE A 124 -3.167 2.972 -5.741 1.00 0.00 C ATOM 0 H ILE A 124 -2.477 2.681 -0.520 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.191 1.453 -2.587 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.234 3.614 -3.314 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -1.508 1.904 -4.931 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.061 1.146 -4.644 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -0.794 3.869 -3.561 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.266 3.658 -1.858 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.553 2.299 -2.759 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.097 2.465 -6.703 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.215 3.153 -5.501 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -2.637 3.923 -5.793 1.00 0.00 H new ATOM 1837 N PHE A 125 -2.729 -0.558 -2.864 1.00 0.00 N ATOM 1838 CA PHE A 125 -1.975 -1.806 -2.875 1.00 0.00 C ATOM 1839 C PHE A 125 -1.034 -1.861 -4.074 1.00 0.00 C ATOM 1840 O PHE A 125 -1.468 -2.053 -5.209 1.00 0.00 O ATOM 1841 CB PHE A 125 -2.928 -3.002 -2.905 1.00 0.00 C ATOM 1842 CG PHE A 125 -3.368 -3.457 -1.543 1.00 0.00 C ATOM 1843 CD1 PHE A 125 -2.487 -4.116 -0.700 1.00 0.00 C ATOM 1844 CD2 PHE A 125 -4.662 -3.225 -1.104 1.00 0.00 C ATOM 1845 CE1 PHE A 125 -2.889 -4.535 0.554 1.00 0.00 C ATOM 1846 CE2 PHE A 125 -5.070 -3.642 0.149 1.00 0.00 C ATOM 1847 CZ PHE A 125 -4.182 -4.298 0.979 1.00 0.00 C ATOM 0 H PHE A 125 -3.584 -0.577 -3.420 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.378 -1.849 -1.964 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.808 -2.740 -3.493 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -2.440 -3.832 -3.416 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.475 -4.304 -1.027 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.360 -2.712 -1.749 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.193 -5.047 1.201 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -6.081 -3.455 0.479 1.00 0.00 H new ATOM 0 HZ PHE A 125 -4.498 -4.625 1.959 1.00 0.00 H new ATOM 1857 N THR A 126 0.259 -1.690 -3.814 1.00 0.00 N ATOM 1858 CA THR A 126 1.262 -1.719 -4.873 1.00 0.00 C ATOM 1859 C THR A 126 2.409 -2.657 -4.512 1.00 0.00 C ATOM 1860 O THR A 126 2.585 -3.021 -3.350 1.00 0.00 O ATOM 1861 CB THR A 126 1.800 -0.311 -5.133 1.00 0.00 C ATOM 1862 OG1 THR A 126 2.720 -0.316 -6.211 1.00 0.00 O ATOM 1863 CG2 THR A 126 2.500 0.293 -3.934 1.00 0.00 C ATOM 0 H THR A 126 0.636 -1.530 -2.880 1.00 0.00 H new ATOM 0 HA THR A 126 0.786 -2.091 -5.780 1.00 0.00 H new ATOM 0 HB THR A 126 0.924 0.295 -5.365 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.051 0.594 -6.363 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.857 1.291 -4.186 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.802 0.357 -3.099 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.346 -0.334 -3.652 1.00 0.00 H new ATOM 1871 N ARG A 127 3.187 -3.044 -5.517 1.00 0.00 N ATOM 1872 CA ARG A 127 4.318 -3.940 -5.307 1.00 0.00 C ATOM 1873 C ARG A 127 5.424 -3.246 -4.515 1.00 0.00 C ATOM 1874 O ARG A 127 5.770 -2.098 -4.796 1.00 0.00 O ATOM 1875 CB ARG A 127 4.866 -4.423 -6.653 1.00 0.00 C ATOM 1876 CG ARG A 127 5.261 -5.891 -6.659 1.00 0.00 C ATOM 1877 CD ARG A 127 6.581 -6.111 -7.380 1.00 0.00 C ATOM 1878 NE ARG A 127 7.227 -7.356 -6.972 1.00 0.00 N ATOM 1879 CZ ARG A 127 8.288 -7.876 -7.585 1.00 0.00 C ATOM 1880 NH1 ARG A 127 8.825 -7.262 -8.632 1.00 0.00 N ATOM 1881 NH2 ARG A 127 8.814 -9.014 -7.150 1.00 0.00 N ATOM 0 H ARG A 127 3.055 -2.751 -6.485 1.00 0.00 H new ATOM 0 HA ARG A 127 3.969 -4.798 -4.733 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.113 -4.255 -7.423 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.735 -3.821 -6.919 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.341 -6.251 -5.633 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.479 -6.477 -7.142 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.408 -6.128 -8.456 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.248 -5.273 -7.178 1.00 0.00 H new ATOM 0 HE ARG A 127 6.843 -7.856 -6.170 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.425 -6.387 -8.971 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.638 -7.665 -9.098 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.405 -9.490 -6.346 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.627 -9.412 -7.620 1.00 0.00 H new ATOM 1895 N PRO A 128 6.000 -3.931 -3.509 1.00 0.00 N ATOM 1896 CA PRO A 128 7.073 -3.363 -2.684 1.00 0.00 C ATOM 1897 C PRO A 128 8.254 -2.887 -3.523 1.00 0.00 C ATOM 1898 O PRO A 128 8.853 -1.849 -3.239 1.00 0.00 O ATOM 1899 CB PRO A 128 7.498 -4.529 -1.786 1.00 0.00 C ATOM 1900 CG PRO A 128 6.322 -5.442 -1.758 1.00 0.00 C ATOM 1901 CD PRO A 128 5.657 -5.305 -3.099 1.00 0.00 C ATOM 0 HA PRO A 128 6.736 -2.486 -2.132 1.00 0.00 H new ATOM 0 HB2 PRO A 128 8.379 -5.033 -2.184 1.00 0.00 H new ATOM 0 HB3 PRO A 128 7.753 -4.183 -0.784 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.632 -6.472 -1.580 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.638 -5.172 -0.954 1.00 0.00 H new ATOM 0 HD2 PRO A 128 6.030 -6.042 -3.810 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.578 -5.447 -3.030 1.00 0.00 H new ATOM 1909 N SER A 129 8.584 -3.655 -4.556 1.00 0.00 N ATOM 1910 CA SER A 129 9.695 -3.316 -5.439 1.00 0.00 C ATOM 1911 C SER A 129 9.491 -1.944 -6.076 1.00 0.00 C ATOM 1912 O SER A 129 10.454 -1.259 -6.419 1.00 0.00 O ATOM 1913 CB SER A 129 9.848 -4.378 -6.528 1.00 0.00 C ATOM 1914 OG SER A 129 11.214 -4.618 -6.819 1.00 0.00 O ATOM 0 H SER A 129 8.098 -4.517 -4.803 1.00 0.00 H new ATOM 0 HA SER A 129 10.604 -3.284 -4.839 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.374 -5.305 -6.206 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.332 -4.053 -7.432 1.00 0.00 H new ATOM 0 HG SER A 129 11.284 -5.302 -7.517 1.00 0.00 H new ATOM 1920 N LYS A 130 8.231 -1.549 -6.233 1.00 0.00 N ATOM 1921 CA LYS A 130 7.904 -0.259 -6.828 1.00 0.00 C ATOM 1922 C LYS A 130 8.166 0.877 -5.843 1.00 0.00 C ATOM 1923 O LYS A 130 8.501 1.992 -6.241 1.00 0.00 O ATOM 1924 CB LYS A 130 6.441 -0.235 -7.274 1.00 0.00 C ATOM 1925 CG LYS A 130 6.169 -1.065 -8.518 1.00 0.00 C ATOM 1926 CD LYS A 130 6.571 -0.324 -9.782 1.00 0.00 C ATOM 1927 CE LYS A 130 5.564 -0.541 -10.900 1.00 0.00 C ATOM 1928 NZ LYS A 130 6.222 -0.627 -12.233 1.00 0.00 N ATOM 0 H LYS A 130 7.421 -2.104 -5.956 1.00 0.00 H new ATOM 0 HA LYS A 130 8.544 -0.116 -7.699 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.816 -0.601 -6.460 1.00 0.00 H new ATOM 0 HB3 LYS A 130 6.145 0.797 -7.464 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.717 -2.005 -8.456 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.109 -1.317 -8.564 1.00 0.00 H new ATOM 0 HD2 LYS A 130 6.655 0.742 -9.569 1.00 0.00 H new ATOM 0 HD3 LYS A 130 7.555 -0.663 -10.106 1.00 0.00 H new ATOM 0 HE2 LYS A 130 5.005 -1.457 -10.712 1.00 0.00 H new ATOM 0 HE3 LYS A 130 4.844 0.277 -10.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 5.501 -0.775 -12.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 6.735 0.257 -12.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 6.891 -1.423 -12.239 1.00 0.00 H new ATOM 1942 N LEU A 131 8.009 0.583 -4.557 1.00 0.00 N ATOM 1943 CA LEU A 131 8.228 1.578 -3.513 1.00 0.00 C ATOM 1944 C LEU A 131 9.665 2.089 -3.540 1.00 0.00 C ATOM 1945 O LEU A 131 10.569 1.404 -4.019 1.00 0.00 O ATOM 1946 CB LEU A 131 7.910 0.983 -2.141 1.00 0.00 C ATOM 1947 CG LEU A 131 6.508 0.389 -2.001 1.00 0.00 C ATOM 1948 CD1 LEU A 131 6.369 -0.346 -0.677 1.00 0.00 C ATOM 1949 CD2 LEU A 131 5.452 1.478 -2.121 1.00 0.00 C ATOM 0 H LEU A 131 7.731 -0.336 -4.212 1.00 0.00 H new ATOM 0 HA LEU A 131 7.561 2.419 -3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.641 0.205 -1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.035 1.760 -1.387 1.00 0.00 H new ATOM 0 HG LEU A 131 6.356 -0.327 -2.809 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.365 -0.762 -0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.101 -1.153 -0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.542 0.349 0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.461 1.036 -2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.602 2.219 -1.335 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.536 1.960 -3.095 1.00 0.00 H new ATOM 1961 N THR A 132 9.868 3.296 -3.023 1.00 0.00 N ATOM 1962 CA THR A 132 11.195 3.899 -2.987 1.00 0.00 C ATOM 1963 C THR A 132 11.419 4.646 -1.676 1.00 0.00 C ATOM 1964 O THR A 132 10.540 4.684 -0.814 1.00 0.00 O ATOM 1965 CB THR A 132 11.376 4.853 -4.168 1.00 0.00 C ATOM 1966 OG1 THR A 132 10.388 5.870 -4.147 1.00 0.00 O ATOM 1967 CG2 THR A 132 11.295 4.165 -5.513 1.00 0.00 C ATOM 0 H THR A 132 9.130 3.876 -2.623 1.00 0.00 H new ATOM 0 HA THR A 132 11.932 3.099 -3.058 1.00 0.00 H new ATOM 0 HB THR A 132 12.376 5.269 -4.051 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.770 6.689 -3.769 1.00 0.00 H new ATOM 0 HG21 THR A 132 11.432 4.900 -6.306 1.00 0.00 H new ATOM 0 HG22 THR A 132 12.076 3.407 -5.582 1.00 0.00 H new ATOM 0 HG23 THR A 132 10.319 3.692 -5.621 1.00 0.00 H new ATOM 1975 N ARG A 133 12.601 5.238 -1.532 1.00 0.00 N ATOM 1976 CA ARG A 133 12.939 5.984 -0.325 1.00 0.00 C ATOM 1977 C ARG A 133 13.231 7.446 -0.652 1.00 0.00 C ATOM 1978 O ARG A 133 14.215 7.759 -1.322 1.00 0.00 O ATOM 1979 CB ARG A 133 14.148 5.350 0.369 1.00 0.00 C ATOM 1980 CG ARG A 133 13.945 5.125 1.858 1.00 0.00 C ATOM 1981 CD ARG A 133 15.268 5.111 2.605 1.00 0.00 C ATOM 1982 NE ARG A 133 15.267 4.146 3.703 1.00 0.00 N ATOM 1983 CZ ARG A 133 14.696 4.369 4.884 1.00 0.00 C ATOM 1984 NH1 ARG A 133 14.079 5.519 5.125 1.00 0.00 N ATOM 1985 NH2 ARG A 133 14.741 3.438 5.828 1.00 0.00 N ATOM 0 H ARG A 133 13.340 5.216 -2.235 1.00 0.00 H new ATOM 0 HA ARG A 133 12.082 5.947 0.348 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.371 4.395 -0.107 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.018 5.990 0.222 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.306 5.911 2.262 1.00 0.00 H new ATOM 0 HG3 ARG A 133 13.426 4.179 2.017 1.00 0.00 H new ATOM 0 HD2 ARG A 133 16.073 4.870 1.911 1.00 0.00 H new ATOM 0 HD3 ARG A 133 15.473 6.107 2.998 1.00 0.00 H new ATOM 0 HE ARG A 133 15.731 3.250 3.555 1.00 0.00 H new ATOM 0 HH11 ARG A 133 14.040 6.238 4.403 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.643 5.684 6.032 1.00 0.00 H new ATOM 0 HH21 ARG A 133 15.213 2.552 5.648 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.304 3.608 6.734 1.00 0.00 H new ATOM 1999 N LYS A 134 12.367 8.337 -0.175 1.00 0.00 N ATOM 2000 CA LYS A 134 12.530 9.767 -0.415 1.00 0.00 C ATOM 2001 C LYS A 134 12.565 10.070 -1.910 1.00 0.00 C ATOM 2002 O LYS A 134 13.367 10.881 -2.373 1.00 0.00 O ATOM 2003 CB LYS A 134 13.809 10.274 0.254 1.00 0.00 C ATOM 2004 CG LYS A 134 13.601 10.749 1.682 1.00 0.00 C ATOM 2005 CD LYS A 134 12.556 11.851 1.755 1.00 0.00 C ATOM 2006 CE LYS A 134 12.645 12.615 3.067 1.00 0.00 C ATOM 2007 NZ LYS A 134 12.049 13.976 2.958 1.00 0.00 N ATOM 0 H LYS A 134 11.547 8.094 0.380 1.00 0.00 H new ATOM 0 HA LYS A 134 11.673 10.283 0.018 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.552 9.476 0.250 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.218 11.094 -0.337 1.00 0.00 H new ATOM 0 HG2 LYS A 134 13.291 9.910 2.304 1.00 0.00 H new ATOM 0 HG3 LYS A 134 14.545 11.114 2.087 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.693 12.540 0.921 1.00 0.00 H new ATOM 0 HD3 LYS A 134 11.561 11.418 1.651 1.00 0.00 H new ATOM 0 HE2 LYS A 134 12.132 12.055 3.849 1.00 0.00 H new ATOM 0 HE3 LYS A 134 13.689 12.699 3.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.129 14.464 3.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 12.555 14.519 2.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 11.046 13.896 2.695 1.00 0.00 H new ATOM 2021 N VAL A 135 11.688 9.412 -2.662 1.00 0.00 N ATOM 2022 CA VAL A 135 11.617 9.610 -4.105 1.00 0.00 C ATOM 2023 C VAL A 135 12.923 9.207 -4.781 1.00 0.00 C ATOM 2024 O VAL A 135 13.992 9.260 -4.172 1.00 0.00 O ATOM 2025 CB VAL A 135 11.303 11.077 -4.456 1.00 0.00 C ATOM 2026 CG1 VAL A 135 11.051 11.228 -5.949 1.00 0.00 C ATOM 2027 CG2 VAL A 135 10.112 11.576 -3.653 1.00 0.00 C ATOM 0 H VAL A 135 11.017 8.737 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 135 10.810 8.975 -4.471 1.00 0.00 H new ATOM 0 HB VAL A 135 12.168 11.686 -4.194 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.831 12.271 -6.177 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.937 10.915 -6.501 1.00 0.00 H new ATOM 0 HG13 VAL A 135 10.204 10.607 -6.240 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.906 12.614 -3.915 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.239 10.964 -3.879 1.00 0.00 H new ATOM 0 HG23 VAL A 135 10.337 11.508 -2.589 1.00 0.00 H new ATOM 2037 N SER A 136 12.829 8.805 -6.044 1.00 0.00 N ATOM 2038 CA SER A 136 14.003 8.393 -6.804 1.00 0.00 C ATOM 2039 C SER A 136 14.713 9.602 -7.406 1.00 0.00 C ATOM 2040 O SER A 136 14.104 10.400 -8.118 1.00 0.00 O ATOM 2041 CB SER A 136 13.602 7.418 -7.913 1.00 0.00 C ATOM 2042 OG SER A 136 14.557 6.380 -8.050 1.00 0.00 O ATOM 0 H SER A 136 11.952 8.756 -6.563 1.00 0.00 H new ATOM 0 HA SER A 136 14.690 7.893 -6.121 1.00 0.00 H new ATOM 0 HB2 SER A 136 12.625 6.990 -7.689 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.506 7.955 -8.857 1.00 0.00 H new ATOM 0 HG SER A 136 14.277 5.770 -8.764 1.00 0.00 H new ATOM 2048 N GLY A 137 16.003 9.729 -7.115 1.00 0.00 N ATOM 2049 CA GLY A 137 16.774 10.843 -7.635 1.00 0.00 C ATOM 2050 C GLY A 137 16.682 12.074 -6.754 1.00 0.00 C ATOM 2051 O GLY A 137 16.380 11.969 -5.566 1.00 0.00 O ATOM 0 H GLY A 137 16.528 9.081 -6.529 1.00 0.00 H new ATOM 0 HA2 GLY A 137 17.818 10.545 -7.730 1.00 0.00 H new ATOM 0 HA3 GLY A 137 16.421 11.089 -8.636 1.00 0.00 H new ATOM 2055 N PRO A 138 16.941 13.270 -7.313 1.00 0.00 N ATOM 2056 CA PRO A 138 16.882 14.525 -6.558 1.00 0.00 C ATOM 2057 C PRO A 138 15.457 14.902 -6.169 1.00 0.00 C ATOM 2058 O PRO A 138 14.515 14.680 -6.930 1.00 0.00 O ATOM 2059 CB PRO A 138 17.460 15.554 -7.531 1.00 0.00 C ATOM 2060 CG PRO A 138 17.207 14.981 -8.883 1.00 0.00 C ATOM 2061 CD PRO A 138 17.310 13.490 -8.725 1.00 0.00 C ATOM 0 HA PRO A 138 17.425 14.458 -5.615 1.00 0.00 H new ATOM 0 HB2 PRO A 138 16.976 16.524 -7.415 1.00 0.00 H new ATOM 0 HB3 PRO A 138 18.525 15.707 -7.359 1.00 0.00 H new ATOM 0 HG2 PRO A 138 16.222 15.268 -9.250 1.00 0.00 H new ATOM 0 HG3 PRO A 138 17.936 15.348 -9.605 1.00 0.00 H new ATOM 0 HD2 PRO A 138 16.636 12.966 -9.403 1.00 0.00 H new ATOM 0 HD3 PRO A 138 18.317 13.132 -8.938 1.00 0.00 H new ATOM 2069 N SER A 139 15.305 15.476 -4.980 1.00 0.00 N ATOM 2070 CA SER A 139 13.995 15.886 -4.490 1.00 0.00 C ATOM 2071 C SER A 139 13.769 17.375 -4.728 1.00 0.00 C ATOM 2072 O SER A 139 13.173 18.064 -3.899 1.00 0.00 O ATOM 2073 CB SER A 139 13.861 15.569 -2.999 1.00 0.00 C ATOM 2074 OG SER A 139 13.804 14.171 -2.778 1.00 0.00 O ATOM 0 H SER A 139 16.074 15.668 -4.338 1.00 0.00 H new ATOM 0 HA SER A 139 13.238 15.328 -5.041 1.00 0.00 H new ATOM 0 HB2 SER A 139 14.707 15.992 -2.457 1.00 0.00 H new ATOM 0 HB3 SER A 139 12.961 16.040 -2.603 1.00 0.00 H new ATOM 0 HG SER A 139 13.720 13.995 -1.818 1.00 0.00 H new ATOM 2080 N SER A 140 14.249 17.866 -5.866 1.00 0.00 N ATOM 2081 CA SER A 140 14.101 19.275 -6.215 1.00 0.00 C ATOM 2082 C SER A 140 13.788 19.437 -7.699 1.00 0.00 C ATOM 2083 O SER A 140 12.754 19.993 -8.068 1.00 0.00 O ATOM 2084 CB SER A 140 15.375 20.045 -5.863 1.00 0.00 C ATOM 2085 OG SER A 140 15.713 19.874 -4.497 1.00 0.00 O ATOM 0 H SER A 140 14.744 17.309 -6.563 1.00 0.00 H new ATOM 0 HA SER A 140 13.269 19.681 -5.640 1.00 0.00 H new ATOM 0 HB2 SER A 140 16.197 19.700 -6.490 1.00 0.00 H new ATOM 0 HB3 SER A 140 15.234 21.105 -6.076 1.00 0.00 H new ATOM 0 HG SER A 140 16.532 20.375 -4.297 1.00 0.00 H new ATOM 2091 N GLY A 141 14.690 18.949 -8.545 1.00 0.00 N ATOM 2092 CA GLY A 141 14.492 19.051 -9.979 1.00 0.00 C ATOM 2093 C GLY A 141 14.083 17.731 -10.604 1.00 0.00 C ATOM 2094 O GLY A 141 14.318 16.679 -9.975 1.00 0.00 O ATOM 2095 OXT GLY A 141 13.527 17.751 -11.722 1.00 0.00 O ATOM 0 H GLY A 141 15.554 18.485 -8.263 1.00 0.00 H new ATOM 0 HA2 GLY A 141 13.727 19.799 -10.185 1.00 0.00 H new ATOM 0 HA3 GLY A 141 15.413 19.400 -10.446 1.00 0.00 H new TER 2099 GLY A 141