USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1124 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: E 59 THR OG1 : rot -46:sc= 0.677 USER MOD Set 1.2: E 62 THR OG1 : rot -161:sc= -4.46! USER MOD Set 2.1: E 44 THR OG1 : rot -119:sc= 0.0674 USER MOD Set 2.2: E 49 HIS : no HD1:sc= -0.069 K(o=-0.0017,f=-0.57) USER MOD Single : E 3 ASN : amide:sc= -0.299 K(o=-0.3,f=-1.2) USER MOD Single : E 4 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : E 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 15 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : E 20 GLN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : E 22 THR OG1 : rot 74:sc= -5.46! USER MOD Single : E 28 THR OG1 : rot 82:sc= 0.826 USER MOD Single : E 30 LYS NZ :NH3+ 160:sc= -0.0706 (180deg=-0.475) USER MOD Single : E 32 THR OG1 : rot 106:sc= -2.48! USER MOD Single : E 35 GLN : amide:sc= -0.019 K(o=-0.019,f=-0.65) USER MOD Single : E 46 SER OG : rot 180:sc= 0 USER MOD Single : E 48 THR OG1 : rot 180:sc= 0 USER MOD Single : E 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 67 MET CE :methyl -159:sc= -0.307 (180deg=-0.457) USER MOD Single : E 78 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : E 80 SER OG : rot 180:sc= -0.0339 USER MOD Single : G 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 126 THR OG1 : rot 180:sc= 0 USER MOD Single : G 133 MET CE :methyl 154:sc= -0.136 (180deg=-0.963) USER MOD Single : G 137 ASN : amide:sc= -2.68! K(o=-2.7!,f=-1.3) USER MOD Single : G 145 ASN : amide:sc= -1.4 K(o=-1.4,f=-5.2!) USER MOD Single : G 153 TYR OH : rot 180:sc= 0 USER MOD Single : G 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 156 SER OG : rot 72:sc= 0.552 USER MOD Single : G 159 LYS NZ :NH3+ -119:sc= 0.671 (180deg=0) USER MOD Single : G 161 SER OG : rot -160:sc= -0.199 USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot -54:sc= -1.72! USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= 0.896 K(o=0.9,f=-8.2!) USER MOD Single : G 180 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.159) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -10.190 -2.224 -15.252 1.00 0.00 N ATOM 2 CA ASN E 3 -11.357 -1.393 -15.020 1.00 0.00 C ATOM 3 C ASN E 3 -11.698 -1.196 -13.546 1.00 0.00 C ATOM 4 O ASN E 3 -12.747 -0.688 -13.197 1.00 0.00 O ATOM 5 CB ASN E 3 -12.562 -1.923 -15.812 1.00 0.00 C ATOM 6 CG ASN E 3 -13.665 -0.901 -15.916 1.00 0.00 C ATOM 7 OD1 ASN E 3 -13.408 0.278 -16.068 1.00 0.00 O ATOM 8 ND2 ASN E 3 -14.910 -1.290 -15.841 1.00 0.00 N ATOM 0 HA ASN E 3 -11.100 -0.399 -15.386 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -12.240 -2.211 -16.813 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -12.945 -2.822 -15.330 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -15.663 -0.606 -15.910 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -15.129 -2.278 -15.714 1.00 0.00 H new ATOM 15 N GLN E 4 -10.757 -1.538 -12.665 1.00 0.00 N ATOM 16 CA GLN E 4 -10.935 -1.324 -11.244 1.00 0.00 C ATOM 17 C GLN E 4 -10.228 -0.057 -10.819 1.00 0.00 C ATOM 18 O GLN E 4 -9.375 0.491 -11.494 1.00 0.00 O ATOM 19 CB GLN E 4 -10.417 -2.509 -10.437 1.00 0.00 C ATOM 20 CG GLN E 4 -11.252 -3.795 -10.631 1.00 0.00 C ATOM 21 CD GLN E 4 -10.652 -4.956 -9.884 1.00 0.00 C ATOM 22 OE1 GLN E 4 -9.667 -4.803 -9.186 1.00 0.00 O ATOM 23 NE2 GLN E 4 -11.199 -6.137 -9.990 1.00 0.00 N ATOM 0 H GLN E 4 -9.866 -1.964 -12.919 1.00 0.00 H new ATOM 0 HA GLN E 4 -12.003 -1.224 -11.048 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -9.384 -2.709 -10.721 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.411 -2.244 -9.380 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -12.271 -3.625 -10.284 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -11.312 -4.035 -11.693 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -12.025 -6.266 -10.575 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -10.801 -6.930 -9.488 1.00 0.00 H new ATOM 32 N ARG E 5 -10.718 0.460 -9.711 1.00 0.00 N ATOM 33 CA ARG E 5 -10.312 1.723 -9.161 1.00 0.00 C ATOM 34 C ARG E 5 -10.029 1.515 -7.671 1.00 0.00 C ATOM 35 O ARG E 5 -10.856 0.976 -6.956 1.00 0.00 O ATOM 36 CB ARG E 5 -11.502 2.679 -9.306 1.00 0.00 C ATOM 37 CG ARG E 5 -11.848 3.069 -10.691 1.00 0.00 C ATOM 38 CD ARG E 5 -13.068 3.994 -10.679 1.00 0.00 C ATOM 39 NE ARG E 5 -13.428 4.380 -12.094 1.00 0.00 N ATOM 40 CZ ARG E 5 -14.532 5.070 -12.382 1.00 0.00 C ATOM 41 NH1 ARG E 5 -15.358 5.454 -11.437 1.00 0.00 N ATOM 42 NH2 ARG E 5 -14.797 5.370 -13.627 1.00 0.00 N ATOM 0 H ARG E 5 -11.433 -0.009 -9.155 1.00 0.00 H new ATOM 0 HA ARG E 5 -9.429 2.119 -9.662 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -12.376 2.213 -8.850 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -11.289 3.583 -8.736 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -11.002 3.573 -11.159 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -12.059 2.181 -11.287 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -13.911 3.494 -10.203 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -12.854 4.887 -10.092 1.00 0.00 H new ATOM 0 HE ARG E 5 -12.806 4.104 -12.854 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -15.160 5.225 -10.463 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -16.198 5.981 -11.677 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -14.161 5.076 -14.369 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -15.639 5.898 -13.856 1.00 0.00 H new ATOM 56 N ILE E 6 -9.003 2.176 -7.143 1.00 0.00 N ATOM 57 CA ILE E 6 -8.846 2.275 -5.682 1.00 0.00 C ATOM 58 C ILE E 6 -9.475 3.607 -5.244 1.00 0.00 C ATOM 59 O ILE E 6 -9.065 4.670 -5.668 1.00 0.00 O ATOM 60 CB ILE E 6 -7.382 2.193 -5.252 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.745 0.895 -5.748 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.244 2.243 -3.731 1.00 0.00 C ATOM 63 CD1 ILE E 6 -5.249 0.853 -5.578 1.00 0.00 C ATOM 0 H ILE E 6 -8.278 2.645 -7.686 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.345 1.433 -5.202 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.874 3.052 -5.691 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -7.187 0.055 -5.211 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -6.986 0.762 -6.803 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.190 2.182 -3.459 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.662 3.178 -3.358 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.781 1.404 -3.289 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -4.867 -0.097 -5.952 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -4.796 1.672 -6.137 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -5.000 0.954 -4.522 1.00 0.00 H new ATOM 75 N ARG E 7 -10.445 3.545 -4.352 1.00 0.00 N ATOM 76 CA ARG E 7 -11.088 4.733 -3.816 1.00 0.00 C ATOM 77 C ARG E 7 -10.660 4.909 -2.383 1.00 0.00 C ATOM 78 O ARG E 7 -10.683 3.994 -1.581 1.00 0.00 O ATOM 79 CB ARG E 7 -12.611 4.625 -3.904 1.00 0.00 C ATOM 80 CG ARG E 7 -13.296 5.887 -3.417 1.00 0.00 C ATOM 81 CD ARG E 7 -14.792 5.766 -3.533 1.00 0.00 C ATOM 82 NE ARG E 7 -15.302 4.691 -2.603 1.00 0.00 N ATOM 83 CZ ARG E 7 -16.577 4.317 -2.601 1.00 0.00 C ATOM 84 NH1 ARG E 7 -17.463 4.954 -3.329 1.00 0.00 N ATOM 85 NH2 ARG E 7 -16.961 3.318 -1.847 1.00 0.00 N ATOM 0 H ARG E 7 -10.811 2.670 -3.977 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.786 5.599 -4.406 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.902 4.429 -4.936 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -12.950 3.776 -3.310 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -13.022 6.077 -2.379 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.950 6.741 -3.999 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -15.261 6.719 -3.290 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -15.066 5.528 -4.561 1.00 0.00 H new ATOM 0 HE ARG E 7 -14.651 4.240 -1.960 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -17.176 5.746 -3.905 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -18.439 4.658 -3.319 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -16.282 2.829 -1.263 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -17.939 3.028 -1.843 1.00 0.00 H new ATOM 99 N ILE E 8 -10.212 6.111 -2.079 1.00 0.00 N ATOM 100 CA ILE E 8 -9.708 6.432 -0.747 1.00 0.00 C ATOM 101 C ILE E 8 -10.416 7.656 -0.197 1.00 0.00 C ATOM 102 O ILE E 8 -10.456 8.702 -0.817 1.00 0.00 O ATOM 103 CB ILE E 8 -8.204 6.662 -0.777 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.468 5.356 -1.069 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.686 7.321 0.533 1.00 0.00 C ATOM 106 CD1 ILE E 8 -5.940 5.397 -0.932 1.00 0.00 C ATOM 0 H ILE E 8 -10.184 6.890 -2.737 1.00 0.00 H new ATOM 0 HA ILE E 8 -9.911 5.584 -0.093 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.995 7.363 -1.585 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -7.852 4.588 -0.398 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.713 5.044 -2.084 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.608 7.466 0.466 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.174 8.286 0.672 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -7.913 6.674 1.380 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.527 4.415 -1.163 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.532 6.134 -1.624 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -5.673 5.671 0.089 1.00 0.00 H new ATOM 118 N ARG E 9 -10.822 7.573 1.058 1.00 0.00 N ATOM 119 CA ARG E 9 -11.348 8.701 1.808 1.00 0.00 C ATOM 120 C ARG E 9 -10.477 8.877 3.031 1.00 0.00 C ATOM 121 O ARG E 9 -10.258 7.963 3.804 1.00 0.00 O ATOM 122 CB ARG E 9 -12.783 8.447 2.250 1.00 0.00 C ATOM 123 CG ARG E 9 -13.713 8.140 1.110 1.00 0.00 C ATOM 124 CD ARG E 9 -15.096 7.773 1.633 1.00 0.00 C ATOM 125 NE ARG E 9 -15.700 9.000 2.274 1.00 0.00 N ATOM 126 CZ ARG E 9 -16.428 9.869 1.581 1.00 0.00 C ATOM 127 NH1 ARG E 9 -16.360 9.909 0.272 1.00 0.00 N ATOM 128 NH2 ARG E 9 -17.224 10.695 2.212 1.00 0.00 N ATOM 0 H ARG E 9 -10.795 6.705 1.594 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.344 9.592 1.180 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -12.797 7.615 2.954 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -13.151 9.323 2.784 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -13.785 9.004 0.449 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.312 7.318 0.517 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.729 7.419 0.819 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.025 6.962 2.357 1.00 0.00 H new ATOM 0 HE ARG E 9 -15.544 9.166 3.268 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -15.743 9.268 -0.226 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -16.924 10.581 -0.248 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -17.283 10.669 3.230 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -17.785 11.364 1.686 1.00 0.00 H new ATOM 142 N LEU E 10 -10.005 10.100 3.230 1.00 0.00 N ATOM 143 CA LEU E 10 -9.187 10.464 4.380 1.00 0.00 C ATOM 144 C LEU E 10 -9.975 11.368 5.294 1.00 0.00 C ATOM 145 O LEU E 10 -10.643 12.292 4.867 1.00 0.00 O ATOM 146 CB LEU E 10 -7.928 11.209 3.957 1.00 0.00 C ATOM 147 CG LEU E 10 -6.921 10.484 3.061 1.00 0.00 C ATOM 148 CD1 LEU E 10 -5.792 11.419 2.724 1.00 0.00 C ATOM 149 CD2 LEU E 10 -6.381 9.234 3.712 1.00 0.00 C ATOM 0 H LEU E 10 -10.181 10.876 2.591 1.00 0.00 H new ATOM 0 HA LEU E 10 -8.904 9.541 4.887 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.237 12.118 3.441 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.405 11.518 4.862 1.00 0.00 H new ATOM 0 HG LEU E 10 -7.438 10.178 2.152 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -5.073 10.906 2.086 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -6.185 12.290 2.200 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -5.299 11.740 3.642 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -5.670 8.752 3.041 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -5.880 9.496 4.644 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -7.203 8.549 3.923 1.00 0.00 H new ATOM 161 N LYS E 11 -9.754 11.197 6.592 1.00 0.00 N ATOM 162 CA LYS E 11 -10.297 12.106 7.609 1.00 0.00 C ATOM 163 C LYS E 11 -9.230 12.400 8.621 1.00 0.00 C ATOM 164 O LYS E 11 -8.450 11.543 8.990 1.00 0.00 O ATOM 165 CB LYS E 11 -11.490 11.489 8.356 1.00 0.00 C ATOM 166 CG LYS E 11 -12.729 11.271 7.476 1.00 0.00 C ATOM 167 CD LYS E 11 -13.918 10.655 8.180 1.00 0.00 C ATOM 168 CE LYS E 11 -15.015 10.518 7.226 1.00 0.00 C ATOM 169 NZ LYS E 11 -16.196 9.906 7.901 1.00 0.00 N ATOM 0 H LYS E 11 -9.198 10.432 6.973 1.00 0.00 H new ATOM 0 HA LYS E 11 -10.631 13.008 7.097 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -11.185 10.533 8.781 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -11.758 12.137 9.190 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -13.032 12.231 7.058 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -12.452 10.632 6.638 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -13.650 9.681 8.589 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -14.224 11.280 9.019 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -15.281 11.494 6.821 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -14.703 9.898 6.385 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -16.975 9.810 7.219 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -15.939 8.967 8.267 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -16.499 10.514 8.689 1.00 0.00 H new ATOM 183 N ALA E 12 -9.254 13.600 9.174 1.00 0.00 N ATOM 184 CA ALA E 12 -8.320 13.948 10.271 1.00 0.00 C ATOM 185 C ALA E 12 -8.825 15.163 10.966 1.00 0.00 C ATOM 186 O ALA E 12 -9.291 16.093 10.334 1.00 0.00 O ATOM 187 CB ALA E 12 -6.919 14.235 9.730 1.00 0.00 C ATOM 0 H ALA E 12 -9.891 14.348 8.900 1.00 0.00 H new ATOM 0 HA ALA E 12 -8.262 13.104 10.959 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -6.255 14.488 10.556 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -6.539 13.352 9.216 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -6.963 15.071 9.031 1.00 0.00 H new ATOM 193 N PHE E 13 -8.504 15.294 12.244 1.00 0.00 N ATOM 194 CA PHE E 13 -8.711 16.585 12.920 1.00 0.00 C ATOM 195 C PHE E 13 -7.615 17.601 12.592 1.00 0.00 C ATOM 196 O PHE E 13 -7.807 18.792 12.758 1.00 0.00 O ATOM 197 CB PHE E 13 -8.800 16.400 14.434 1.00 0.00 C ATOM 198 CG PHE E 13 -10.066 15.738 14.899 1.00 0.00 C ATOM 199 CD1 PHE E 13 -11.221 16.490 15.135 1.00 0.00 C ATOM 200 CD2 PHE E 13 -10.070 14.378 15.193 1.00 0.00 C ATOM 201 CE1 PHE E 13 -12.382 15.902 15.631 1.00 0.00 C ATOM 202 CE2 PHE E 13 -11.240 13.776 15.701 1.00 0.00 C ATOM 203 CZ PHE E 13 -12.392 14.537 15.906 1.00 0.00 C ATOM 0 H PHE E 13 -8.111 14.555 12.826 1.00 0.00 H new ATOM 0 HA PHE E 13 -9.655 16.980 12.545 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -7.949 15.806 14.767 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -8.715 17.375 14.914 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -11.213 17.550 14.928 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -9.181 13.786 15.033 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -13.266 16.499 15.801 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -11.245 12.721 15.932 1.00 0.00 H new ATOM 0 HZ PHE E 13 -13.291 14.067 16.278 1.00 0.00 H new ATOM 213 N ASP E 14 -6.444 17.150 12.169 1.00 0.00 N ATOM 214 CA ASP E 14 -5.306 18.015 11.872 1.00 0.00 C ATOM 215 C ASP E 14 -5.122 18.128 10.361 1.00 0.00 C ATOM 216 O ASP E 14 -4.814 17.157 9.694 1.00 0.00 O ATOM 217 CB ASP E 14 -4.064 17.416 12.529 1.00 0.00 C ATOM 218 CG ASP E 14 -2.900 18.373 12.613 1.00 0.00 C ATOM 219 OD1 ASP E 14 -2.886 19.349 11.876 1.00 0.00 O ATOM 220 OD2 ASP E 14 -2.021 18.127 13.421 1.00 0.00 O ATOM 0 H ASP E 14 -6.252 16.159 12.019 1.00 0.00 H new ATOM 0 HA ASP E 14 -5.476 19.018 12.264 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -4.321 17.082 13.534 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -3.757 16.533 11.968 1.00 0.00 H new ATOM 225 N HIS E 15 -5.362 19.308 9.795 1.00 0.00 N ATOM 226 CA HIS E 15 -5.264 19.488 8.349 1.00 0.00 C ATOM 227 C HIS E 15 -3.836 19.263 7.845 1.00 0.00 C ATOM 228 O HIS E 15 -3.632 18.842 6.722 1.00 0.00 O ATOM 229 CB HIS E 15 -5.739 20.884 7.912 1.00 0.00 C ATOM 230 CG HIS E 15 -5.670 21.110 6.442 1.00 0.00 C ATOM 231 ND1 HIS E 15 -6.496 20.432 5.547 1.00 0.00 N ATOM 232 CD2 HIS E 15 -4.901 21.955 5.714 1.00 0.00 C ATOM 233 CE1 HIS E 15 -6.211 20.880 4.316 1.00 0.00 C ATOM 234 NE2 HIS E 15 -5.239 21.816 4.356 1.00 0.00 N ATOM 0 H HIS E 15 -5.624 20.148 10.311 1.00 0.00 H new ATOM 0 HA HIS E 15 -5.919 18.738 7.906 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -6.767 21.028 8.244 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -5.133 21.638 8.415 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -4.152 22.625 6.111 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -6.694 20.538 3.413 1.00 0.00 H new ATOM 0 HE2 HIS E 15 -4.834 22.318 3.566 1.00 0.00 H new ATOM 242 N ARG E 16 -2.839 19.536 8.669 1.00 0.00 N ATOM 243 CA ARG E 16 -1.462 19.328 8.234 1.00 0.00 C ATOM 244 C ARG E 16 -1.211 17.840 7.982 1.00 0.00 C ATOM 245 O ARG E 16 -0.576 17.449 7.021 1.00 0.00 O ATOM 246 CB ARG E 16 -0.513 19.817 9.311 1.00 0.00 C ATOM 247 CG ARG E 16 -0.546 21.336 9.490 1.00 0.00 C ATOM 248 CD ARG E 16 0.020 22.084 8.253 1.00 0.00 C ATOM 249 NE ARG E 16 -0.120 23.576 8.464 1.00 0.00 N ATOM 250 CZ ARG E 16 -1.143 24.257 7.961 1.00 0.00 C ATOM 251 NH1 ARG E 16 -2.186 23.629 7.476 1.00 0.00 N ATOM 252 NH2 ARG E 16 -1.114 25.566 7.956 1.00 0.00 N ATOM 0 H ARG E 16 -2.947 19.893 9.618 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.294 19.883 7.311 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -0.768 19.339 10.257 1.00 0.00 H new ATOM 0 HB3 ARG E 16 0.502 19.508 9.061 1.00 0.00 H new ATOM 0 HG2 ARG E 16 -1.572 21.657 9.669 1.00 0.00 H new ATOM 0 HG3 ARG E 16 0.032 21.609 10.373 1.00 0.00 H new ATOM 0 HD2 ARG E 16 1.068 21.823 8.104 1.00 0.00 H new ATOM 0 HD3 ARG E 16 -0.516 21.780 7.353 1.00 0.00 H new ATOM 0 HE ARG E 16 0.589 24.071 9.006 1.00 0.00 H new ATOM 0 HH11 ARG E 16 -2.216 22.609 7.483 1.00 0.00 H new ATOM 0 HH12 ARG E 16 -2.968 24.160 7.092 1.00 0.00 H new ATOM 0 HH21 ARG E 16 -0.307 26.060 8.338 1.00 0.00 H new ATOM 0 HH22 ARG E 16 -1.898 26.092 7.570 1.00 0.00 H new ATOM 266 N LEU E 17 -1.741 17.006 8.873 1.00 0.00 N ATOM 267 CA LEU E 17 -1.573 15.556 8.722 1.00 0.00 C ATOM 268 C LEU E 17 -2.338 15.067 7.498 1.00 0.00 C ATOM 269 O LEU E 17 -1.899 14.157 6.820 1.00 0.00 O ATOM 270 CB LEU E 17 -2.032 14.792 9.964 1.00 0.00 C ATOM 271 CG LEU E 17 -1.018 14.703 11.085 1.00 0.00 C ATOM 272 CD1 LEU E 17 -0.668 16.072 11.551 1.00 0.00 C ATOM 273 CD2 LEU E 17 -1.520 13.860 12.267 1.00 0.00 C ATOM 0 H LEU E 17 -2.279 17.296 9.690 1.00 0.00 H new ATOM 0 HA LEU E 17 -0.508 15.362 8.592 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -2.934 15.268 10.350 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.308 13.781 9.666 1.00 0.00 H new ATOM 0 HG LEU E 17 -0.134 14.204 10.688 1.00 0.00 H new ATOM 0 HD11 LEU E 17 0.062 16.006 12.358 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -0.244 16.641 10.723 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -1.565 16.573 11.914 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -0.755 13.829 13.043 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -2.429 14.306 12.672 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -1.733 12.847 11.927 1.00 0.00 H new ATOM 285 N ILE E 18 -3.536 15.591 7.254 1.00 0.00 N ATOM 286 CA ILE E 18 -4.346 15.072 6.158 1.00 0.00 C ATOM 287 C ILE E 18 -3.704 15.434 4.827 1.00 0.00 C ATOM 288 O ILE E 18 -3.729 14.655 3.894 1.00 0.00 O ATOM 289 CB ILE E 18 -5.821 15.479 6.236 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.647 14.612 5.308 1.00 0.00 C ATOM 291 CG2 ILE E 18 -6.038 16.991 5.967 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.128 14.760 5.508 1.00 0.00 C ATOM 0 H ILE E 18 -3.958 16.353 7.784 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.365 13.986 6.249 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.160 15.312 7.258 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.401 14.862 4.276 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.371 13.568 5.458 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.101 17.224 6.035 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.491 17.574 6.707 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.675 17.239 4.969 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.656 14.110 4.810 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.387 14.482 6.530 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.418 15.796 5.330 1.00 0.00 H new ATOM 304 N ASP E 19 -3.135 16.630 4.713 1.00 0.00 N ATOM 305 CA ASP E 19 -2.524 17.030 3.438 1.00 0.00 C ATOM 306 C ASP E 19 -1.222 16.303 3.195 1.00 0.00 C ATOM 307 O ASP E 19 -0.926 15.906 2.084 1.00 0.00 O ATOM 308 CB ASP E 19 -2.443 18.535 3.359 1.00 0.00 C ATOM 309 CG ASP E 19 -1.393 19.090 4.362 1.00 0.00 C ATOM 310 OD1 ASP E 19 -0.564 18.313 4.809 1.00 0.00 O ATOM 311 OD2 ASP E 19 -1.448 20.272 4.659 1.00 0.00 O ATOM 0 H ASP E 19 -3.081 17.324 5.459 1.00 0.00 H new ATOM 0 HA ASP E 19 -3.158 16.721 2.607 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -2.177 18.836 2.346 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -3.420 18.967 3.574 1.00 0.00 H new ATOM 316 N GLN E 20 -0.475 16.013 4.257 1.00 0.00 N ATOM 317 CA GLN E 20 0.738 15.201 4.118 1.00 0.00 C ATOM 318 C GLN E 20 0.403 13.769 3.685 1.00 0.00 C ATOM 319 O GLN E 20 1.069 13.203 2.837 1.00 0.00 O ATOM 320 CB GLN E 20 1.541 15.214 5.409 1.00 0.00 C ATOM 321 CG GLN E 20 2.855 14.442 5.309 1.00 0.00 C ATOM 322 CD GLN E 20 3.668 14.393 6.622 1.00 0.00 C ATOM 323 OE1 GLN E 20 3.121 14.159 7.683 1.00 0.00 O ATOM 324 NE2 GLN E 20 4.956 14.602 6.587 1.00 0.00 N ATOM 0 H GLN E 20 -0.680 16.320 5.208 1.00 0.00 H new ATOM 0 HA GLN E 20 1.352 15.642 3.333 1.00 0.00 H new ATOM 0 HB2 GLN E 20 1.754 16.246 5.686 1.00 0.00 H new ATOM 0 HB3 GLN E 20 0.937 14.787 6.209 1.00 0.00 H new ATOM 0 HG2 GLN E 20 2.640 13.422 4.991 1.00 0.00 H new ATOM 0 HG3 GLN E 20 3.470 14.895 4.532 1.00 0.00 H new ATOM 0 HE21 GLN E 20 5.417 14.798 5.698 1.00 0.00 H new ATOM 0 HE22 GLN E 20 5.502 14.569 7.448 1.00 0.00 H new ATOM 333 N ALA E 21 -0.630 13.158 4.283 1.00 0.00 N ATOM 334 CA ALA E 21 -0.999 11.794 3.946 1.00 0.00 C ATOM 335 C ALA E 21 -1.482 11.776 2.502 1.00 0.00 C ATOM 336 O ALA E 21 -1.149 10.883 1.745 1.00 0.00 O ATOM 337 CB ALA E 21 -2.092 11.315 4.890 1.00 0.00 C ATOM 0 H ALA E 21 -1.216 13.592 4.997 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.145 11.125 4.051 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.369 10.292 4.637 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -1.727 11.349 5.916 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -2.965 11.961 4.794 1.00 0.00 H new ATOM 343 N THR E 22 -2.265 12.771 2.096 1.00 0.00 N ATOM 344 CA THR E 22 -2.770 12.855 0.735 1.00 0.00 C ATOM 345 C THR E 22 -1.616 12.933 -0.245 1.00 0.00 C ATOM 346 O THR E 22 -1.577 12.217 -1.227 1.00 0.00 O ATOM 347 CB THR E 22 -3.711 14.035 0.588 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.854 13.830 1.406 1.00 0.00 O ATOM 349 CG2 THR E 22 -4.151 14.193 -0.821 1.00 0.00 C ATOM 0 H THR E 22 -2.564 13.537 2.700 1.00 0.00 H new ATOM 0 HA THR E 22 -3.340 11.954 0.510 1.00 0.00 H new ATOM 0 HB THR E 22 -3.180 14.937 0.893 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.611 13.962 2.346 1.00 0.00 H new ATOM 0 HG21 THR E 22 -4.825 15.046 -0.898 1.00 0.00 H new ATOM 0 HG22 THR E 22 -3.282 14.358 -1.457 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.670 13.290 -1.143 1.00 0.00 H new ATOM 357 N ALA E 23 -0.631 13.789 0.035 1.00 0.00 N ATOM 358 CA ALA E 23 0.535 13.903 -0.824 1.00 0.00 C ATOM 359 C ALA E 23 1.306 12.593 -0.936 1.00 0.00 C ATOM 360 O ALA E 23 1.758 12.209 -1.997 1.00 0.00 O ATOM 361 CB ALA E 23 1.422 15.027 -0.301 1.00 0.00 C ATOM 0 H ALA E 23 -0.623 14.407 0.846 1.00 0.00 H new ATOM 0 HA ALA E 23 0.200 14.138 -1.834 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.301 15.123 -0.938 1.00 0.00 H new ATOM 0 HB2 ALA E 23 0.865 15.964 -0.309 1.00 0.00 H new ATOM 0 HB3 ALA E 23 1.735 14.799 0.718 1.00 0.00 H new ATOM 367 N GLU E 24 1.445 11.897 0.175 1.00 0.00 N ATOM 368 CA GLU E 24 2.155 10.624 0.195 1.00 0.00 C ATOM 369 C GLU E 24 1.455 9.562 -0.646 1.00 0.00 C ATOM 370 O GLU E 24 2.085 8.830 -1.385 1.00 0.00 O ATOM 371 CB GLU E 24 2.423 10.149 1.631 1.00 0.00 C ATOM 372 CG GLU E 24 3.414 11.040 2.354 1.00 0.00 C ATOM 373 CD GLU E 24 3.639 10.650 3.806 1.00 0.00 C ATOM 374 OE1 GLU E 24 3.070 9.657 4.236 1.00 0.00 O ATOM 375 OE2 GLU E 24 4.372 11.355 4.478 1.00 0.00 O ATOM 0 H GLU E 24 1.076 12.189 1.080 1.00 0.00 H new ATOM 0 HA GLU E 24 3.126 10.791 -0.270 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.485 10.127 2.186 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.804 9.128 1.609 1.00 0.00 H new ATOM 0 HG2 GLU E 24 4.368 11.010 1.827 1.00 0.00 H new ATOM 0 HG3 GLU E 24 3.060 12.070 2.314 1.00 0.00 H new ATOM 382 N ILE E 25 0.138 9.504 -0.574 1.00 0.00 N ATOM 383 CA ILE E 25 -0.655 8.576 -1.356 1.00 0.00 C ATOM 384 C ILE E 25 -0.528 8.896 -2.846 1.00 0.00 C ATOM 385 O ILE E 25 -0.275 8.025 -3.657 1.00 0.00 O ATOM 386 CB ILE E 25 -2.084 8.565 -0.873 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.156 7.964 0.533 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.967 7.772 -1.841 1.00 0.00 C ATOM 389 CD1 ILE E 25 -1.764 6.501 0.592 1.00 0.00 C ATOM 0 H ILE E 25 -0.416 10.106 0.035 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.274 7.564 -1.218 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.452 9.590 -0.835 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -1.503 8.533 1.195 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -3.171 8.074 0.914 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.995 7.773 -1.479 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.929 8.232 -2.828 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.606 6.746 -1.905 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -1.840 6.145 1.620 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -2.432 5.919 -0.043 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -0.738 6.385 0.242 1.00 0.00 H new ATOM 401 N VAL E 26 -0.646 10.173 -3.203 1.00 0.00 N ATOM 402 CA VAL E 26 -0.476 10.588 -4.595 1.00 0.00 C ATOM 403 C VAL E 26 0.883 10.177 -5.136 1.00 0.00 C ATOM 404 O VAL E 26 0.998 9.660 -6.231 1.00 0.00 O ATOM 405 CB VAL E 26 -0.663 12.114 -4.715 1.00 0.00 C ATOM 406 CG1 VAL E 26 -0.240 12.612 -6.106 1.00 0.00 C ATOM 407 CG2 VAL E 26 -2.097 12.486 -4.395 1.00 0.00 C ATOM 0 H VAL E 26 -0.857 10.932 -2.555 1.00 0.00 H new ATOM 0 HA VAL E 26 -1.235 10.085 -5.194 1.00 0.00 H new ATOM 0 HB VAL E 26 -0.016 12.608 -3.990 1.00 0.00 H new ATOM 0 HG11 VAL E 26 -0.382 13.691 -6.165 1.00 0.00 H new ATOM 0 HG12 VAL E 26 0.810 12.374 -6.274 1.00 0.00 H new ATOM 0 HG13 VAL E 26 -0.848 12.124 -6.868 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -2.221 13.565 -4.482 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.767 11.986 -5.094 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -2.336 12.174 -3.378 1.00 0.00 H new ATOM 417 N GLU E 27 1.945 10.472 -4.375 1.00 0.00 N ATOM 418 CA GLU E 27 3.296 10.187 -4.820 1.00 0.00 C ATOM 419 C GLU E 27 3.473 8.695 -4.986 1.00 0.00 C ATOM 420 O GLU E 27 4.070 8.234 -5.940 1.00 0.00 O ATOM 421 CB GLU E 27 4.341 10.711 -3.832 1.00 0.00 C ATOM 422 CG GLU E 27 5.862 10.592 -4.116 1.00 0.00 C ATOM 423 CD GLU E 27 6.843 11.172 -3.103 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.407 11.927 -2.249 1.00 0.00 O ATOM 425 OE2 GLU E 27 8.017 10.855 -3.193 1.00 0.00 O ATOM 0 H GLU E 27 1.885 10.906 -3.454 1.00 0.00 H new ATOM 0 HA GLU E 27 3.445 10.694 -5.773 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.130 11.770 -3.680 1.00 0.00 H new ATOM 0 HB3 GLU E 27 4.157 10.210 -2.882 1.00 0.00 H new ATOM 0 HG2 GLU E 27 6.095 9.534 -4.233 1.00 0.00 H new ATOM 0 HG3 GLU E 27 6.057 11.069 -5.076 1.00 0.00 H new ATOM 432 N THR E 28 2.973 7.920 -4.036 1.00 0.00 N ATOM 433 CA THR E 28 3.116 6.465 -4.088 1.00 0.00 C ATOM 434 C THR E 28 2.439 5.914 -5.329 1.00 0.00 C ATOM 435 O THR E 28 2.973 5.061 -6.009 1.00 0.00 O ATOM 436 CB THR E 28 2.537 5.835 -2.801 1.00 0.00 C ATOM 437 OG1 THR E 28 3.294 6.274 -1.681 1.00 0.00 O ATOM 438 CG2 THR E 28 2.595 4.321 -2.877 1.00 0.00 C ATOM 0 H THR E 28 2.466 8.267 -3.222 1.00 0.00 H new ATOM 0 HA THR E 28 4.174 6.207 -4.146 1.00 0.00 H new ATOM 0 HB THR E 28 1.497 6.145 -2.697 1.00 0.00 H new ATOM 0 HG1 THR E 28 2.985 7.162 -1.405 1.00 0.00 H new ATOM 0 HG21 THR E 28 2.183 3.895 -1.962 1.00 0.00 H new ATOM 0 HG22 THR E 28 2.013 3.977 -3.732 1.00 0.00 H new ATOM 0 HG23 THR E 28 3.631 4.002 -2.992 1.00 0.00 H new ATOM 446 N ALA E 29 1.251 6.403 -5.635 1.00 0.00 N ATOM 447 CA ALA E 29 0.499 5.953 -6.796 1.00 0.00 C ATOM 448 C ALA E 29 1.217 6.286 -8.094 1.00 0.00 C ATOM 449 O ALA E 29 1.299 5.499 -9.008 1.00 0.00 O ATOM 450 CB ALA E 29 -0.917 6.534 -6.773 1.00 0.00 C ATOM 0 H ALA E 29 0.779 7.123 -5.087 1.00 0.00 H new ATOM 0 HA ALA E 29 0.422 4.867 -6.747 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -1.467 6.188 -7.648 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.430 6.206 -5.869 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.864 7.623 -6.785 1.00 0.00 H new ATOM 456 N LYS E 30 1.636 7.536 -8.241 1.00 0.00 N ATOM 457 CA LYS E 30 2.262 7.983 -9.467 1.00 0.00 C ATOM 458 C LYS E 30 3.603 7.289 -9.719 1.00 0.00 C ATOM 459 O LYS E 30 3.956 7.025 -10.852 1.00 0.00 O ATOM 460 CB LYS E 30 2.365 9.502 -9.487 1.00 0.00 C ATOM 461 CG LYS E 30 2.911 10.010 -10.823 1.00 0.00 C ATOM 462 CD LYS E 30 2.977 11.523 -10.915 1.00 0.00 C ATOM 463 CE LYS E 30 3.505 11.962 -12.254 1.00 0.00 C ATOM 464 NZ LYS E 30 2.541 11.575 -13.323 1.00 0.00 N ATOM 0 H LYS E 30 1.551 8.255 -7.523 1.00 0.00 H new ATOM 0 HA LYS E 30 1.625 7.690 -10.301 1.00 0.00 H new ATOM 0 HB2 LYS E 30 1.382 9.937 -9.306 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.015 9.834 -8.677 1.00 0.00 H new ATOM 0 HG2 LYS E 30 3.909 9.601 -10.977 1.00 0.00 H new ATOM 0 HG3 LYS E 30 2.283 9.632 -11.630 1.00 0.00 H new ATOM 0 HD2 LYS E 30 1.984 11.944 -10.757 1.00 0.00 H new ATOM 0 HD3 LYS E 30 3.618 11.911 -10.123 1.00 0.00 H new ATOM 0 HE2 LYS E 30 3.657 13.041 -12.260 1.00 0.00 H new ATOM 0 HE3 LYS E 30 4.476 11.503 -12.442 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 2.715 12.150 -14.172 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 2.665 10.569 -13.555 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 1.569 11.736 -12.989 1.00 0.00 H new ATOM 478 N ARG E 31 4.377 6.990 -8.674 1.00 0.00 N ATOM 479 CA ARG E 31 5.697 6.326 -8.835 1.00 0.00 C ATOM 480 C ARG E 31 5.592 4.849 -9.179 1.00 0.00 C ATOM 481 O ARG E 31 6.551 4.101 -9.221 1.00 0.00 O ATOM 482 CB ARG E 31 6.485 6.463 -7.545 1.00 0.00 C ATOM 483 CG ARG E 31 6.848 7.861 -7.222 1.00 0.00 C ATOM 484 CD ARG E 31 7.535 7.920 -5.879 1.00 0.00 C ATOM 485 NE ARG E 31 8.827 7.184 -5.930 1.00 0.00 N ATOM 486 CZ ARG E 31 9.547 7.018 -4.847 1.00 0.00 C ATOM 487 NH1 ARG E 31 9.285 7.688 -3.747 1.00 0.00 N ATOM 488 NH2 ARG E 31 10.547 6.175 -4.861 1.00 0.00 N ATOM 0 H ARG E 31 4.125 7.191 -7.706 1.00 0.00 H new ATOM 0 HA ARG E 31 6.196 6.821 -9.668 1.00 0.00 H new ATOM 0 HB2 ARG E 31 5.899 6.049 -6.725 1.00 0.00 H new ATOM 0 HB3 ARG E 31 7.395 5.867 -7.619 1.00 0.00 H new ATOM 0 HG2 ARG E 31 7.505 8.262 -7.994 1.00 0.00 H new ATOM 0 HG3 ARG E 31 5.954 8.484 -7.210 1.00 0.00 H new ATOM 0 HD2 ARG E 31 7.710 8.958 -5.597 1.00 0.00 H new ATOM 0 HD3 ARG E 31 6.891 7.487 -5.114 1.00 0.00 H new ATOM 0 HE ARG E 31 9.156 6.804 -6.818 1.00 0.00 H new ATOM 0 HH11 ARG E 31 8.510 8.351 -3.726 1.00 0.00 H new ATOM 0 HH12 ARG E 31 9.857 7.545 -2.914 1.00 0.00 H new ATOM 0 HH21 ARG E 31 10.762 5.653 -5.710 1.00 0.00 H new ATOM 0 HH22 ARG E 31 11.112 6.040 -4.023 1.00 0.00 H new ATOM 502 N THR E 32 4.343 4.428 -9.177 1.00 0.00 N ATOM 503 CA THR E 32 3.833 3.097 -9.222 1.00 0.00 C ATOM 504 C THR E 32 3.376 2.785 -10.638 1.00 0.00 C ATOM 505 O THR E 32 3.029 1.666 -10.972 1.00 0.00 O ATOM 506 CB THR E 32 2.546 3.144 -8.386 1.00 0.00 C ATOM 507 OG1 THR E 32 2.737 2.338 -7.233 1.00 0.00 O ATOM 508 CG2 THR E 32 1.382 2.605 -9.137 1.00 0.00 C ATOM 0 H THR E 32 3.580 5.104 -9.139 1.00 0.00 H new ATOM 0 HA THR E 32 4.576 2.375 -8.884 1.00 0.00 H new ATOM 0 HB THR E 32 2.341 4.183 -8.129 1.00 0.00 H new ATOM 0 HG1 THR E 32 2.863 2.913 -6.449 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.491 2.655 -8.512 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.226 3.196 -10.040 1.00 0.00 H new ATOM 0 HG23 THR E 32 1.575 1.568 -9.411 1.00 0.00 H new ATOM 516 N GLY E 33 3.282 3.825 -11.464 1.00 0.00 N ATOM 517 CA GLY E 33 2.740 3.691 -12.817 1.00 0.00 C ATOM 518 C GLY E 33 1.221 3.810 -12.908 1.00 0.00 C ATOM 519 O GLY E 33 0.620 3.526 -13.926 1.00 0.00 O ATOM 0 H GLY E 33 3.574 4.771 -11.221 1.00 0.00 H new ATOM 0 HA2 GLY E 33 3.190 4.455 -13.452 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.040 2.724 -13.220 1.00 0.00 H new ATOM 523 N ALA E 34 0.589 4.256 -11.821 1.00 0.00 N ATOM 524 CA ALA E 34 -0.874 4.447 -11.734 1.00 0.00 C ATOM 525 C ALA E 34 -1.210 5.908 -11.896 1.00 0.00 C ATOM 526 O ALA E 34 -0.353 6.772 -11.850 1.00 0.00 O ATOM 527 CB ALA E 34 -1.394 3.883 -10.400 1.00 0.00 C ATOM 0 H ALA E 34 1.079 4.500 -10.960 1.00 0.00 H new ATOM 0 HA ALA E 34 -1.367 3.903 -12.539 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -2.473 4.026 -10.340 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -1.165 2.819 -10.341 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.913 4.404 -9.572 1.00 0.00 H new ATOM 533 N GLN E 35 -2.484 6.196 -12.102 1.00 0.00 N ATOM 534 CA GLN E 35 -2.929 7.569 -12.286 1.00 0.00 C ATOM 535 C GLN E 35 -3.796 7.974 -11.112 1.00 0.00 C ATOM 536 O GLN E 35 -4.399 7.153 -10.446 1.00 0.00 O ATOM 537 CB GLN E 35 -3.738 7.696 -13.564 1.00 0.00 C ATOM 538 CG GLN E 35 -4.246 9.097 -13.896 1.00 0.00 C ATOM 539 CD GLN E 35 -3.088 10.038 -14.179 1.00 0.00 C ATOM 540 OE1 GLN E 35 -2.128 9.662 -14.823 1.00 0.00 O ATOM 541 NE2 GLN E 35 -3.131 11.263 -13.729 1.00 0.00 N ATOM 0 H GLN E 35 -3.228 5.500 -12.146 1.00 0.00 H new ATOM 0 HA GLN E 35 -2.055 8.217 -12.351 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -3.125 7.346 -14.395 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -4.595 7.026 -13.496 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -4.905 9.054 -14.763 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -4.837 9.481 -13.065 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -3.936 11.580 -13.189 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -2.360 11.903 -13.918 1.00 0.00 H new ATOM 550 N VAL E 36 -3.818 9.255 -10.823 1.00 0.00 N ATOM 551 CA VAL E 36 -4.551 9.788 -9.704 1.00 0.00 C ATOM 552 C VAL E 36 -5.721 10.596 -10.228 1.00 0.00 C ATOM 553 O VAL E 36 -5.552 11.491 -11.037 1.00 0.00 O ATOM 554 CB VAL E 36 -3.577 10.683 -8.883 1.00 0.00 C ATOM 555 CG1 VAL E 36 -4.292 11.481 -7.829 1.00 0.00 C ATOM 556 CG2 VAL E 36 -2.527 9.819 -8.181 1.00 0.00 C ATOM 0 H VAL E 36 -3.321 9.961 -11.366 1.00 0.00 H new ATOM 0 HA VAL E 36 -4.940 8.996 -9.065 1.00 0.00 H new ATOM 0 HB VAL E 36 -3.111 11.366 -9.593 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -3.572 12.090 -7.282 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -5.030 12.129 -8.302 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.793 10.804 -7.138 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.853 10.458 -7.611 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -3.022 9.121 -7.507 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -1.957 9.263 -8.925 1.00 0.00 H new ATOM 566 N ARG E 37 -6.877 10.460 -9.583 1.00 0.00 N ATOM 567 CA ARG E 37 -8.018 11.353 -9.783 1.00 0.00 C ATOM 568 C ARG E 37 -8.259 12.061 -8.471 1.00 0.00 C ATOM 569 O ARG E 37 -7.981 11.527 -7.412 1.00 0.00 O ATOM 570 CB ARG E 37 -9.263 10.580 -10.236 1.00 0.00 C ATOM 571 CG ARG E 37 -9.104 9.937 -11.601 1.00 0.00 C ATOM 572 CD ARG E 37 -10.313 9.083 -12.005 1.00 0.00 C ATOM 573 NE ARG E 37 -11.540 9.955 -12.150 1.00 0.00 N ATOM 574 CZ ARG E 37 -11.786 10.629 -13.271 1.00 0.00 C ATOM 575 NH1 ARG E 37 -11.149 10.330 -14.377 1.00 0.00 N ATOM 576 NH2 ARG E 37 -12.689 11.574 -13.281 1.00 0.00 N ATOM 0 H ARG E 37 -7.051 9.721 -8.901 1.00 0.00 H new ATOM 0 HA ARG E 37 -7.805 12.072 -10.574 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -9.490 9.807 -9.502 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -10.116 11.259 -10.258 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -8.950 10.716 -12.348 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -8.210 9.314 -11.601 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -10.108 8.571 -12.945 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -10.491 8.313 -11.254 1.00 0.00 H new ATOM 0 HE ARG E 37 -12.194 10.028 -11.371 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -10.461 9.577 -14.382 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -11.342 10.850 -15.233 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -13.205 11.795 -12.430 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -12.877 12.090 -14.140 1.00 0.00 H new ATOM 590 N GLY E 38 -8.506 13.356 -8.537 1.00 0.00 N ATOM 591 CA GLY E 38 -8.453 14.197 -7.367 1.00 0.00 C ATOM 592 C GLY E 38 -6.986 14.431 -7.039 1.00 0.00 C ATOM 593 O GLY E 38 -6.160 14.489 -7.932 1.00 0.00 O ATOM 0 H GLY E 38 -8.747 13.847 -9.398 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -8.960 15.144 -7.552 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.962 13.721 -6.529 1.00 0.00 H new ATOM 597 N PRO E 39 -6.637 14.582 -5.769 1.00 0.00 N ATOM 598 CA PRO E 39 -7.499 14.540 -4.596 1.00 0.00 C ATOM 599 C PRO E 39 -8.335 15.781 -4.496 1.00 0.00 C ATOM 600 O PRO E 39 -7.906 16.869 -4.844 1.00 0.00 O ATOM 601 CB PRO E 39 -6.487 14.520 -3.456 1.00 0.00 C ATOM 602 CG PRO E 39 -5.326 15.306 -3.960 1.00 0.00 C ATOM 603 CD PRO E 39 -5.238 14.934 -5.428 1.00 0.00 C ATOM 0 HA PRO E 39 -8.194 13.701 -4.605 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.902 14.964 -2.551 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -6.195 13.500 -3.205 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -5.482 16.377 -3.829 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -4.410 15.050 -3.428 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -4.872 15.764 -6.033 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -4.560 14.096 -5.592 1.00 0.00 H new ATOM 611 N ILE E 40 -9.481 15.664 -3.869 1.00 0.00 N ATOM 612 CA ILE E 40 -10.276 16.845 -3.583 1.00 0.00 C ATOM 613 C ILE E 40 -10.581 16.990 -2.106 1.00 0.00 C ATOM 614 O ILE E 40 -10.885 16.021 -1.437 1.00 0.00 O ATOM 615 CB ILE E 40 -11.568 16.928 -4.371 1.00 0.00 C ATOM 616 CG1 ILE E 40 -12.460 15.758 -4.072 1.00 0.00 C ATOM 617 CG2 ILE E 40 -11.279 17.068 -5.891 1.00 0.00 C ATOM 618 CD1 ILE E 40 -12.412 14.680 -5.191 1.00 0.00 C ATOM 0 H ILE E 40 -9.883 14.782 -3.550 1.00 0.00 H new ATOM 0 HA ILE E 40 -9.644 17.673 -3.905 1.00 0.00 H new ATOM 0 HB ILE E 40 -12.103 17.825 -4.058 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -12.162 15.309 -3.125 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -13.485 16.107 -3.950 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -12.221 17.126 -6.437 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -10.700 17.974 -6.069 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -10.713 16.202 -6.235 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -13.073 13.854 -4.929 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -12.737 15.120 -6.134 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -11.392 14.309 -5.296 1.00 0.00 H new ATOM 630 N PRO E 41 -10.678 18.220 -1.629 1.00 0.00 N ATOM 631 CA PRO E 41 -11.164 18.458 -0.272 1.00 0.00 C ATOM 632 C PRO E 41 -12.671 18.571 -0.267 1.00 0.00 C ATOM 633 O PRO E 41 -13.264 19.231 -1.101 1.00 0.00 O ATOM 634 CB PRO E 41 -10.557 19.820 0.065 1.00 0.00 C ATOM 635 CG PRO E 41 -10.544 20.560 -1.313 1.00 0.00 C ATOM 636 CD PRO E 41 -10.393 19.493 -2.350 1.00 0.00 C ATOM 0 HA PRO E 41 -10.899 17.664 0.426 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -11.155 20.355 0.803 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -9.553 19.722 0.478 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -11.465 21.123 -1.463 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -9.722 21.274 -1.365 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -11.087 19.644 -3.177 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -9.389 19.492 -2.773 1.00 0.00 H new ATOM 644 N LEU E 42 -13.285 18.075 0.789 1.00 0.00 N ATOM 645 CA LEU E 42 -14.720 18.294 1.011 1.00 0.00 C ATOM 646 C LEU E 42 -14.871 19.347 2.098 1.00 0.00 C ATOM 647 O LEU E 42 -13.963 19.540 2.888 1.00 0.00 O ATOM 648 CB LEU E 42 -15.398 16.995 1.477 1.00 0.00 C ATOM 649 CG LEU E 42 -15.871 16.101 0.334 1.00 0.00 C ATOM 650 CD1 LEU E 42 -17.283 16.496 -0.081 1.00 0.00 C ATOM 651 CD2 LEU E 42 -14.922 16.135 -0.857 1.00 0.00 C ATOM 0 H LEU E 42 -12.825 17.519 1.510 1.00 0.00 H new ATOM 0 HA LEU E 42 -15.189 18.617 0.082 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.700 16.435 2.099 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -16.252 17.247 2.105 1.00 0.00 H new ATOM 0 HG LEU E 42 -15.878 15.073 0.696 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -17.615 15.854 -0.897 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -17.957 16.382 0.768 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -17.288 17.535 -0.411 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -15.302 15.483 -1.644 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -14.849 17.155 -1.235 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -13.935 15.791 -0.546 1.00 0.00 H new ATOM 663 N PRO E 43 -16.055 19.972 2.227 1.00 0.00 N ATOM 664 CA PRO E 43 -16.222 20.895 3.360 1.00 0.00 C ATOM 665 C PRO E 43 -15.971 20.202 4.688 1.00 0.00 C ATOM 666 O PRO E 43 -16.421 19.096 4.927 1.00 0.00 O ATOM 667 CB PRO E 43 -17.688 21.351 3.234 1.00 0.00 C ATOM 668 CG PRO E 43 -17.996 21.171 1.753 1.00 0.00 C ATOM 669 CD PRO E 43 -17.247 19.900 1.362 1.00 0.00 C ATOM 0 HA PRO E 43 -15.514 21.724 3.337 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -18.350 20.749 3.857 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -17.813 22.388 3.546 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -19.067 21.070 1.579 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -17.657 22.027 1.170 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.837 19.003 1.553 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.984 19.890 0.304 1.00 0.00 H new ATOM 677 N THR E 44 -15.285 20.889 5.587 1.00 0.00 N ATOM 678 CA THR E 44 -15.012 20.381 6.932 1.00 0.00 C ATOM 679 C THR E 44 -16.300 20.179 7.727 1.00 0.00 C ATOM 680 O THR E 44 -17.224 20.967 7.649 1.00 0.00 O ATOM 681 CB THR E 44 -14.084 21.369 7.617 1.00 0.00 C ATOM 682 OG1 THR E 44 -12.796 21.286 7.016 1.00 0.00 O ATOM 683 CG2 THR E 44 -13.941 21.113 9.126 1.00 0.00 C ATOM 0 H THR E 44 -14.899 21.816 5.410 1.00 0.00 H new ATOM 0 HA THR E 44 -14.538 19.401 6.872 1.00 0.00 H new ATOM 0 HB THR E 44 -14.522 22.360 7.494 1.00 0.00 H new ATOM 0 HG1 THR E 44 -12.139 21.010 7.688 1.00 0.00 H new ATOM 0 HG21 THR E 44 -13.266 21.851 9.558 1.00 0.00 H new ATOM 0 HG22 THR E 44 -14.918 21.192 9.603 1.00 0.00 H new ATOM 0 HG23 THR E 44 -13.538 20.113 9.289 1.00 0.00 H new ATOM 691 N ARG E 45 -16.409 19.038 8.407 1.00 0.00 N ATOM 692 CA ARG E 45 -17.639 18.651 9.104 1.00 0.00 C ATOM 693 C ARG E 45 -17.256 18.278 10.504 1.00 0.00 C ATOM 694 O ARG E 45 -16.391 17.448 10.720 1.00 0.00 O ATOM 695 CB ARG E 45 -18.301 17.459 8.394 1.00 0.00 C ATOM 696 CG ARG E 45 -19.618 17.004 8.948 1.00 0.00 C ATOM 697 CD ARG E 45 -20.107 15.841 8.123 1.00 0.00 C ATOM 698 NE ARG E 45 -20.423 16.343 6.744 1.00 0.00 N ATOM 699 CZ ARG E 45 -20.815 15.524 5.790 1.00 0.00 C ATOM 700 NH1 ARG E 45 -21.432 14.405 6.077 1.00 0.00 N ATOM 701 NH2 ARG E 45 -20.586 15.834 4.538 1.00 0.00 N ATOM 0 H ARG E 45 -15.653 18.358 8.491 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.356 19.472 9.107 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -18.443 17.721 7.346 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -17.609 16.617 8.421 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -19.508 16.709 9.992 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -20.342 17.818 8.921 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -19.347 15.061 8.078 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -20.993 15.398 8.578 1.00 0.00 H new ATOM 0 HE ARG E 45 -20.332 17.339 6.542 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -21.615 14.158 7.050 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -21.730 13.780 5.328 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -20.107 16.705 4.308 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -20.887 15.205 3.794 1.00 0.00 H new ATOM 715 N SER E 46 -17.905 18.889 11.492 1.00 0.00 N ATOM 716 CA SER E 46 -17.603 18.594 12.898 1.00 0.00 C ATOM 717 C SER E 46 -16.115 18.635 13.188 1.00 0.00 C ATOM 718 O SER E 46 -15.554 17.767 13.834 1.00 0.00 O ATOM 719 CB SER E 46 -18.186 17.249 13.317 1.00 0.00 C ATOM 720 OG SER E 46 -19.369 17.465 14.074 1.00 0.00 O ATOM 0 H SER E 46 -18.637 19.585 11.352 1.00 0.00 H new ATOM 0 HA SER E 46 -18.075 19.379 13.488 1.00 0.00 H new ATOM 0 HB2 SER E 46 -18.409 16.646 12.437 1.00 0.00 H new ATOM 0 HB3 SER E 46 -17.459 16.693 13.908 1.00 0.00 H new ATOM 0 HG SER E 46 -19.747 16.602 14.343 1.00 0.00 H new ATOM 726 N ARG E 47 -15.468 19.698 12.724 1.00 0.00 N ATOM 727 CA ARG E 47 -14.030 19.975 12.913 1.00 0.00 C ATOM 728 C ARG E 47 -13.127 18.913 12.300 1.00 0.00 C ATOM 729 O ARG E 47 -11.968 18.783 12.643 1.00 0.00 O ATOM 730 CB ARG E 47 -13.709 20.181 14.379 1.00 0.00 C ATOM 731 CG ARG E 47 -14.405 21.444 14.871 1.00 0.00 C ATOM 732 CD ARG E 47 -14.203 21.737 16.257 1.00 0.00 C ATOM 733 NE ARG E 47 -14.889 20.715 17.098 1.00 0.00 N ATOM 734 CZ ARG E 47 -14.795 20.760 18.405 1.00 0.00 C ATOM 735 NH1 ARG E 47 -14.089 21.693 18.999 1.00 0.00 N ATOM 736 NH2 ARG E 47 -15.415 19.862 19.127 1.00 0.00 N ATOM 0 H ARG E 47 -15.939 20.424 12.184 1.00 0.00 H new ATOM 0 HA ARG E 47 -13.822 20.899 12.374 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -14.038 19.320 14.960 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -12.631 20.267 14.519 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -14.054 22.290 14.280 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -15.475 21.348 14.686 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -13.137 21.750 16.483 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -14.590 22.730 16.488 1.00 0.00 H new ATOM 0 HE ARG E 47 -15.435 19.976 16.654 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -13.603 22.397 18.443 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -14.026 21.714 20.017 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -15.966 19.134 18.672 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -15.347 19.890 20.144 1.00 0.00 H new ATOM 750 N THR E 48 -13.683 18.121 11.389 1.00 0.00 N ATOM 751 CA THR E 48 -12.965 17.034 10.733 1.00 0.00 C ATOM 752 C THR E 48 -12.720 17.418 9.302 1.00 0.00 C ATOM 753 O THR E 48 -13.634 17.628 8.524 1.00 0.00 O ATOM 754 CB THR E 48 -13.776 15.742 10.808 1.00 0.00 C ATOM 755 OG1 THR E 48 -13.962 15.377 12.170 1.00 0.00 O ATOM 756 CG2 THR E 48 -13.055 14.622 10.079 1.00 0.00 C ATOM 0 H THR E 48 -14.651 18.216 11.083 1.00 0.00 H new ATOM 0 HA THR E 48 -12.013 16.862 11.235 1.00 0.00 H new ATOM 0 HB THR E 48 -14.744 15.906 10.334 1.00 0.00 H new ATOM 0 HG1 THR E 48 -14.484 14.549 12.218 1.00 0.00 H new ATOM 0 HG21 THR E 48 -13.646 13.708 10.141 1.00 0.00 H new ATOM 0 HG22 THR E 48 -12.920 14.896 9.033 1.00 0.00 H new ATOM 0 HG23 THR E 48 -12.081 14.457 10.539 1.00 0.00 H new ATOM 764 N HIS E 49 -11.467 17.378 8.917 1.00 0.00 N ATOM 765 CA HIS E 49 -11.067 17.583 7.529 1.00 0.00 C ATOM 766 C HIS E 49 -11.249 16.312 6.748 1.00 0.00 C ATOM 767 O HIS E 49 -11.210 15.223 7.289 1.00 0.00 O ATOM 768 CB HIS E 49 -9.618 18.017 7.497 1.00 0.00 C ATOM 769 CG HIS E 49 -9.411 19.306 8.186 1.00 0.00 C ATOM 770 ND1 HIS E 49 -9.777 20.509 7.596 1.00 0.00 N ATOM 771 CD2 HIS E 49 -8.938 19.586 9.416 1.00 0.00 C ATOM 772 CE1 HIS E 49 -9.525 21.481 8.473 1.00 0.00 C ATOM 773 NE2 HIS E 49 -9.006 20.975 9.614 1.00 0.00 N ATOM 0 H HIS E 49 -10.688 17.203 9.552 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.688 18.355 7.076 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.000 17.252 7.967 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.288 18.102 6.462 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -8.569 18.864 10.130 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -9.710 22.530 8.296 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -8.723 21.494 10.445 1.00 0.00 H new ATOM 781 N LEU E 50 -11.610 16.448 5.475 1.00 0.00 N ATOM 782 CA LEU E 50 -11.978 15.341 4.643 1.00 0.00 C ATOM 783 C LEU E 50 -11.344 15.507 3.281 1.00 0.00 C ATOM 784 O LEU E 50 -11.423 16.551 2.660 1.00 0.00 O ATOM 785 CB LEU E 50 -13.523 15.334 4.483 1.00 0.00 C ATOM 786 CG LEU E 50 -14.319 14.689 5.622 1.00 0.00 C ATOM 787 CD1 LEU E 50 -14.144 15.483 6.940 1.00 0.00 C ATOM 788 CD2 LEU E 50 -15.766 14.516 5.255 1.00 0.00 C ATOM 0 H LEU E 50 -11.651 17.350 5.000 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.640 14.408 5.093 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -13.860 16.364 4.370 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.769 14.815 3.557 1.00 0.00 H new ATOM 0 HG LEU E 50 -13.916 13.690 5.789 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -14.719 15.004 7.732 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -13.090 15.501 7.217 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -14.500 16.504 6.800 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -16.300 14.056 6.086 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -16.205 15.490 5.037 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -15.844 13.877 4.375 1.00 0.00 H new ATOM 800 N ARG E 51 -10.797 14.417 2.759 1.00 0.00 N ATOM 801 CA ARG E 51 -10.244 14.388 1.397 1.00 0.00 C ATOM 802 C ARG E 51 -10.683 13.122 0.708 1.00 0.00 C ATOM 803 O ARG E 51 -10.735 12.059 1.296 1.00 0.00 O ATOM 804 CB ARG E 51 -8.707 14.423 1.377 1.00 0.00 C ATOM 805 CG ARG E 51 -8.068 15.783 1.677 1.00 0.00 C ATOM 806 CD ARG E 51 -6.558 15.714 1.652 1.00 0.00 C ATOM 807 NE ARG E 51 -6.002 17.099 1.888 1.00 0.00 N ATOM 808 CZ ARG E 51 -5.797 17.956 0.890 1.00 0.00 C ATOM 809 NH1 ARG E 51 -6.343 17.756 -0.285 1.00 0.00 N ATOM 810 NH2 ARG E 51 -5.045 19.009 1.084 1.00 0.00 N ATOM 0 H ARG E 51 -10.721 13.530 3.257 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.615 15.278 0.888 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.336 13.700 2.104 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.367 14.091 0.396 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.410 16.514 0.945 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -8.399 16.132 2.655 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -6.199 15.028 2.419 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -6.214 15.328 0.693 1.00 0.00 H new ATOM 0 HE ARG E 51 -5.777 17.386 2.841 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -6.931 16.938 -0.441 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -6.179 18.419 -1.043 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -4.619 19.170 1.997 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -4.885 19.669 0.323 1.00 0.00 H new ATOM 824 N LEU E 52 -10.858 13.204 -0.602 1.00 0.00 N ATOM 825 CA LEU E 52 -11.128 12.031 -1.447 1.00 0.00 C ATOM 826 C LEU E 52 -10.070 11.936 -2.509 1.00 0.00 C ATOM 827 O LEU E 52 -9.746 12.911 -3.162 1.00 0.00 O ATOM 828 CB LEU E 52 -12.483 12.142 -2.154 1.00 0.00 C ATOM 829 CG LEU E 52 -13.679 12.468 -1.273 1.00 0.00 C ATOM 830 CD1 LEU E 52 -14.917 12.580 -2.169 1.00 0.00 C ATOM 831 CD2 LEU E 52 -13.914 11.384 -0.206 1.00 0.00 C ATOM 0 H LEU E 52 -10.818 14.083 -1.118 1.00 0.00 H new ATOM 0 HA LEU E 52 -11.132 11.153 -0.801 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -12.405 12.910 -2.923 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -12.681 11.199 -2.664 1.00 0.00 H new ATOM 0 HG LEU E 52 -13.486 13.405 -0.751 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -15.789 12.814 -1.558 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -14.765 13.372 -2.902 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -15.079 11.634 -2.685 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -14.777 11.654 0.403 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -14.099 10.427 -0.694 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -13.033 11.302 0.430 1.00 0.00 H new ATOM 843 N VAL E 53 -9.595 10.732 -2.780 1.00 0.00 N ATOM 844 CA VAL E 53 -8.669 10.546 -3.876 1.00 0.00 C ATOM 845 C VAL E 53 -8.883 9.165 -4.443 1.00 0.00 C ATOM 846 O VAL E 53 -9.114 8.215 -3.718 1.00 0.00 O ATOM 847 CB VAL E 53 -7.201 10.803 -3.421 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.650 9.671 -2.582 1.00 0.00 C ATOM 849 CG2 VAL E 53 -6.261 11.087 -4.622 1.00 0.00 C ATOM 0 H VAL E 53 -9.832 9.884 -2.264 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.857 11.275 -4.665 1.00 0.00 H new ATOM 0 HB VAL E 53 -7.235 11.695 -2.796 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.625 9.900 -2.291 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.262 9.549 -1.689 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.665 8.748 -3.161 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -5.248 11.260 -4.258 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -6.263 10.230 -5.296 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -6.611 11.970 -5.157 1.00 0.00 H new ATOM 859 N ASP E 54 -8.732 9.019 -5.752 1.00 0.00 N ATOM 860 CA ASP E 54 -8.839 7.708 -6.376 1.00 0.00 C ATOM 861 C ASP E 54 -7.589 7.427 -7.173 1.00 0.00 C ATOM 862 O ASP E 54 -6.924 8.306 -7.690 1.00 0.00 O ATOM 863 CB ASP E 54 -10.062 7.604 -7.324 1.00 0.00 C ATOM 864 CG ASP E 54 -11.413 7.606 -6.615 1.00 0.00 C ATOM 865 OD1 ASP E 54 -11.432 7.460 -5.404 1.00 0.00 O ATOM 866 OD2 ASP E 54 -12.413 7.760 -7.293 1.00 0.00 O ATOM 0 H ASP E 54 -8.537 9.784 -6.397 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.967 6.979 -5.576 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -10.033 8.437 -8.027 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.975 6.689 -7.910 1.00 0.00 H new ATOM 871 N ILE E 55 -7.321 6.143 -7.322 1.00 0.00 N ATOM 872 CA ILE E 55 -6.197 5.672 -8.123 1.00 0.00 C ATOM 873 C ILE E 55 -6.745 4.803 -9.245 1.00 0.00 C ATOM 874 O ILE E 55 -7.299 3.743 -9.016 1.00 0.00 O ATOM 875 CB ILE E 55 -5.185 4.918 -7.272 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.555 5.841 -6.214 1.00 0.00 C ATOM 877 CG2 ILE E 55 -4.096 4.342 -8.197 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.741 5.160 -5.116 1.00 0.00 C ATOM 0 H ILE E 55 -7.871 5.397 -6.895 1.00 0.00 H new ATOM 0 HA ILE E 55 -5.664 6.523 -8.547 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.691 4.110 -6.743 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -3.909 6.555 -6.725 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -5.353 6.414 -5.742 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -3.363 3.798 -7.601 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -4.552 3.664 -8.918 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -3.601 5.156 -8.727 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.350 5.914 -4.433 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -4.379 4.468 -4.566 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -2.913 4.611 -5.564 1.00 0.00 H new ATOM 890 N VAL E 56 -6.533 5.233 -10.482 1.00 0.00 N ATOM 891 CA VAL E 56 -6.972 4.422 -11.609 1.00 0.00 C ATOM 892 C VAL E 56 -5.800 3.686 -12.215 1.00 0.00 C ATOM 893 O VAL E 56 -4.645 3.943 -11.924 1.00 0.00 O ATOM 894 CB VAL E 56 -7.760 5.220 -12.695 1.00 0.00 C ATOM 895 CG1 VAL E 56 -9.066 5.759 -12.111 1.00 0.00 C ATOM 896 CG2 VAL E 56 -6.901 6.317 -13.318 1.00 0.00 C ATOM 0 H VAL E 56 -6.074 6.111 -10.726 1.00 0.00 H new ATOM 0 HA VAL E 56 -7.683 3.700 -11.208 1.00 0.00 H new ATOM 0 HB VAL E 56 -8.019 4.541 -13.507 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -9.606 6.314 -12.878 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -9.680 4.928 -11.764 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -8.844 6.421 -11.274 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -7.482 6.852 -14.069 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -6.582 7.014 -12.543 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -6.025 5.870 -13.787 1.00 0.00 H new ATOM 906 N GLU E 57 -6.141 2.658 -12.970 1.00 0.00 N ATOM 907 CA GLU E 57 -5.147 1.718 -13.533 1.00 0.00 C ATOM 908 C GLU E 57 -4.116 1.308 -12.468 1.00 0.00 C ATOM 909 O GLU E 57 -2.927 1.292 -12.732 1.00 0.00 O ATOM 910 CB GLU E 57 -4.497 2.285 -14.801 1.00 0.00 C ATOM 911 CG GLU E 57 -5.551 2.613 -15.865 1.00 0.00 C ATOM 912 CD GLU E 57 -6.086 1.412 -16.614 1.00 0.00 C ATOM 913 OE1 GLU E 57 -5.367 0.874 -17.444 1.00 0.00 O ATOM 914 OE2 GLU E 57 -7.218 1.036 -16.354 1.00 0.00 O ATOM 0 H GLU E 57 -7.106 2.438 -13.218 1.00 0.00 H new ATOM 0 HA GLU E 57 -5.667 0.809 -13.836 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -3.934 3.185 -14.553 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -3.784 1.564 -15.201 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -6.384 3.126 -15.386 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -5.118 3.309 -16.583 1.00 0.00 H new ATOM 921 N PRO E 58 -4.581 0.883 -11.289 1.00 0.00 N ATOM 922 CA PRO E 58 -3.603 0.395 -10.321 1.00 0.00 C ATOM 923 C PRO E 58 -2.943 -0.909 -10.804 1.00 0.00 C ATOM 924 O PRO E 58 -3.569 -1.776 -11.384 1.00 0.00 O ATOM 925 CB PRO E 58 -4.456 0.143 -9.075 1.00 0.00 C ATOM 926 CG PRO E 58 -5.813 -0.146 -9.615 1.00 0.00 C ATOM 927 CD PRO E 58 -5.965 0.753 -10.798 1.00 0.00 C ATOM 0 HA PRO E 58 -2.782 1.092 -10.153 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -4.072 -0.694 -8.492 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.466 1.012 -8.417 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.907 -1.193 -9.902 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.583 0.051 -8.869 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -6.623 0.321 -11.552 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -6.388 1.718 -10.521 1.00 0.00 H new ATOM 935 N THR E 59 -1.680 -1.070 -10.436 1.00 0.00 N ATOM 936 CA THR E 59 -0.926 -2.293 -10.693 1.00 0.00 C ATOM 937 C THR E 59 -0.672 -3.016 -9.374 1.00 0.00 C ATOM 938 O THR E 59 -0.798 -2.447 -8.304 1.00 0.00 O ATOM 939 CB THR E 59 0.457 -2.007 -11.346 1.00 0.00 C ATOM 940 OG1 THR E 59 1.261 -1.249 -10.446 1.00 0.00 O ATOM 941 CG2 THR E 59 0.291 -1.235 -12.639 1.00 0.00 C ATOM 0 H THR E 59 -1.144 -0.352 -9.948 1.00 0.00 H new ATOM 0 HA THR E 59 -1.520 -2.897 -11.378 1.00 0.00 H new ATOM 0 HB THR E 59 0.939 -2.959 -11.566 1.00 0.00 H new ATOM 0 HG1 THR E 59 0.729 -0.518 -10.069 1.00 0.00 H new ATOM 0 HG21 THR E 59 1.271 -1.046 -13.078 1.00 0.00 H new ATOM 0 HG22 THR E 59 -0.313 -1.817 -13.335 1.00 0.00 H new ATOM 0 HG23 THR E 59 -0.204 -0.286 -12.435 1.00 0.00 H new ATOM 949 N GLU E 60 -0.138 -4.231 -9.460 1.00 0.00 N ATOM 950 CA GLU E 60 0.328 -4.947 -8.275 1.00 0.00 C ATOM 951 C GLU E 60 1.370 -4.114 -7.539 1.00 0.00 C ATOM 952 O GLU E 60 1.321 -3.981 -6.331 1.00 0.00 O ATOM 953 CB GLU E 60 0.928 -6.290 -8.705 1.00 0.00 C ATOM 954 CG GLU E 60 1.379 -7.180 -7.558 1.00 0.00 C ATOM 955 CD GLU E 60 1.933 -8.525 -8.036 1.00 0.00 C ATOM 956 OE1 GLU E 60 2.188 -8.651 -9.223 1.00 0.00 O ATOM 957 OE2 GLU E 60 2.094 -9.406 -7.207 1.00 0.00 O ATOM 0 H GLU E 60 -0.017 -4.740 -10.336 1.00 0.00 H new ATOM 0 HA GLU E 60 -0.510 -5.125 -7.601 1.00 0.00 H new ATOM 0 HB2 GLU E 60 0.189 -6.830 -9.297 1.00 0.00 H new ATOM 0 HB3 GLU E 60 1.781 -6.100 -9.356 1.00 0.00 H new ATOM 0 HG2 GLU E 60 2.144 -6.661 -6.980 1.00 0.00 H new ATOM 0 HG3 GLU E 60 0.538 -7.356 -6.888 1.00 0.00 H new ATOM 964 N LYS E 61 2.293 -3.487 -8.266 1.00 0.00 N ATOM 965 CA LYS E 61 3.306 -2.592 -7.622 1.00 0.00 C ATOM 966 C LYS E 61 2.635 -1.414 -6.844 1.00 0.00 C ATOM 967 O LYS E 61 3.027 -1.101 -5.738 1.00 0.00 O ATOM 968 CB LYS E 61 4.314 -2.062 -8.618 1.00 0.00 C ATOM 969 CG LYS E 61 5.213 -3.193 -9.154 1.00 0.00 C ATOM 970 CD LYS E 61 6.226 -2.666 -10.168 1.00 0.00 C ATOM 971 CE LYS E 61 7.113 -3.788 -10.690 1.00 0.00 C ATOM 972 NZ LYS E 61 8.080 -3.241 -11.685 1.00 0.00 N ATOM 0 H LYS E 61 2.377 -3.566 -9.279 1.00 0.00 H new ATOM 0 HA LYS E 61 3.842 -3.210 -6.901 1.00 0.00 H new ATOM 0 HB2 LYS E 61 3.793 -1.584 -9.447 1.00 0.00 H new ATOM 0 HB3 LYS E 61 4.930 -1.297 -8.145 1.00 0.00 H new ATOM 0 HG2 LYS E 61 5.739 -3.666 -8.325 1.00 0.00 H new ATOM 0 HG3 LYS E 61 4.595 -3.961 -9.620 1.00 0.00 H new ATOM 0 HD2 LYS E 61 5.702 -2.196 -11.000 1.00 0.00 H new ATOM 0 HD3 LYS E 61 6.843 -1.896 -9.704 1.00 0.00 H new ATOM 0 HE2 LYS E 61 7.650 -4.254 -9.864 1.00 0.00 H new ATOM 0 HE3 LYS E 61 6.502 -4.564 -11.151 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 8.685 -4.009 -12.040 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 7.559 -2.816 -12.478 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 8.672 -2.516 -11.232 1.00 0.00 H new ATOM 986 N THR E 62 1.541 -0.852 -7.376 1.00 0.00 N ATOM 987 CA THR E 62 0.742 0.176 -6.666 1.00 0.00 C ATOM 988 C THR E 62 0.210 -0.320 -5.347 1.00 0.00 C ATOM 989 O THR E 62 0.331 0.333 -4.329 1.00 0.00 O ATOM 990 CB THR E 62 -0.480 0.626 -7.501 1.00 0.00 C ATOM 991 OG1 THR E 62 -0.236 0.727 -8.888 1.00 0.00 O ATOM 992 CG2 THR E 62 -1.096 1.883 -6.901 1.00 0.00 C ATOM 0 H THR E 62 1.181 -1.089 -8.301 1.00 0.00 H new ATOM 0 HA THR E 62 1.428 1.007 -6.504 1.00 0.00 H new ATOM 0 HB THR E 62 -1.217 -0.174 -7.437 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.926 1.287 -9.302 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.955 2.188 -7.499 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.419 1.678 -5.880 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.356 2.683 -6.894 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.435 -1.487 -5.368 1.00 0.00 N ATOM 1001 CA VAL E 63 -1.038 -2.053 -4.161 1.00 0.00 C ATOM 1002 C VAL E 63 0.055 -2.332 -3.133 1.00 0.00 C ATOM 1003 O VAL E 63 -0.091 -2.040 -1.961 1.00 0.00 O ATOM 1004 CB VAL E 63 -1.915 -3.310 -4.477 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -3.185 -2.903 -5.233 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -1.101 -4.309 -5.278 1.00 0.00 C ATOM 0 H VAL E 63 -0.553 -2.057 -6.205 1.00 0.00 H new ATOM 0 HA VAL E 63 -1.727 -1.326 -3.732 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.221 -3.778 -3.542 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -3.783 -3.790 -5.444 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.766 -2.211 -4.623 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -2.911 -2.418 -6.170 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -1.713 -5.184 -5.498 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -0.777 -3.849 -6.212 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -0.227 -4.612 -4.701 1.00 0.00 H new ATOM 1016 N ASP E 64 1.165 -2.903 -3.578 1.00 0.00 N ATOM 1017 CA ASP E 64 2.264 -3.208 -2.683 1.00 0.00 C ATOM 1018 C ASP E 64 2.885 -1.948 -2.078 1.00 0.00 C ATOM 1019 O ASP E 64 3.214 -1.900 -0.909 1.00 0.00 O ATOM 1020 CB ASP E 64 3.333 -4.011 -3.406 1.00 0.00 C ATOM 1021 CG ASP E 64 3.015 -5.472 -3.428 1.00 0.00 C ATOM 1022 OD1 ASP E 64 2.206 -5.897 -2.617 1.00 0.00 O ATOM 1023 OD2 ASP E 64 3.578 -6.167 -4.257 1.00 0.00 O ATOM 0 H ASP E 64 1.325 -3.163 -4.551 1.00 0.00 H new ATOM 0 HA ASP E 64 1.852 -3.801 -1.866 1.00 0.00 H new ATOM 0 HB2 ASP E 64 3.432 -3.646 -4.428 1.00 0.00 H new ATOM 0 HB3 ASP E 64 4.295 -3.856 -2.918 1.00 0.00 H new ATOM 1028 N ALA E 65 3.007 -0.906 -2.884 1.00 0.00 N ATOM 1029 CA ALA E 65 3.548 0.361 -2.403 1.00 0.00 C ATOM 1030 C ALA E 65 2.616 1.014 -1.395 1.00 0.00 C ATOM 1031 O ALA E 65 3.052 1.555 -0.396 1.00 0.00 O ATOM 1032 CB ALA E 65 3.847 1.296 -3.551 1.00 0.00 C ATOM 0 H ALA E 65 2.741 -0.909 -3.869 1.00 0.00 H new ATOM 0 HA ALA E 65 4.487 0.146 -1.893 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.249 2.232 -3.163 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.578 0.835 -4.215 1.00 0.00 H new ATOM 0 HB3 ALA E 65 2.930 1.497 -4.105 1.00 0.00 H new ATOM 1038 N LEU E 66 1.308 0.915 -1.616 1.00 0.00 N ATOM 1039 CA LEU E 66 0.350 1.454 -0.666 1.00 0.00 C ATOM 1040 C LEU E 66 0.382 0.701 0.664 1.00 0.00 C ATOM 1041 O LEU E 66 0.271 1.286 1.726 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.057 1.454 -1.248 1.00 0.00 C ATOM 1043 CG LEU E 66 -1.259 2.446 -2.382 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -2.594 2.134 -3.033 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -1.137 3.901 -1.918 1.00 0.00 C ATOM 0 H LEU E 66 0.894 0.471 -2.436 1.00 0.00 H new ATOM 0 HA LEU E 66 0.641 2.485 -0.468 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.289 0.452 -1.610 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -1.768 1.678 -0.453 1.00 0.00 H new ATOM 0 HG LEU E 66 -0.465 2.337 -3.120 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.770 2.830 -3.853 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -2.581 1.114 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -3.390 2.233 -2.296 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -1.290 4.568 -2.767 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -1.890 4.104 -1.157 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -0.144 4.068 -1.500 1.00 0.00 H new ATOM 1057 N MET E 67 0.548 -0.609 0.601 1.00 0.00 N ATOM 1058 CA MET E 67 0.607 -1.381 1.818 1.00 0.00 C ATOM 1059 C MET E 67 1.853 -0.976 2.610 1.00 0.00 C ATOM 1060 O MET E 67 1.821 -0.867 3.821 1.00 0.00 O ATOM 1061 CB MET E 67 0.565 -2.871 1.497 1.00 0.00 C ATOM 1062 CG MET E 67 0.606 -3.738 2.728 1.00 0.00 C ATOM 1063 SD MET E 67 -0.866 -3.447 3.723 1.00 0.00 S ATOM 1064 CE MET E 67 -1.537 -5.103 3.514 1.00 0.00 C ATOM 0 H MET E 67 0.642 -1.145 -0.261 1.00 0.00 H new ATOM 0 HA MET E 67 -0.261 -1.174 2.444 1.00 0.00 H new ATOM 0 HB2 MET E 67 -0.342 -3.091 0.934 1.00 0.00 H new ATOM 0 HB3 MET E 67 1.408 -3.123 0.853 1.00 0.00 H new ATOM 0 HG2 MET E 67 0.662 -4.789 2.443 1.00 0.00 H new ATOM 0 HG3 MET E 67 1.500 -3.517 3.311 1.00 0.00 H new ATOM 0 HE1 MET E 67 -2.608 -5.089 3.714 1.00 0.00 H new ATOM 0 HE2 MET E 67 -1.363 -5.440 2.492 1.00 0.00 H new ATOM 0 HE3 MET E 67 -1.047 -5.785 4.209 1.00 0.00 H new ATOM 1074 N ARG E 68 2.981 -0.803 1.923 1.00 0.00 N ATOM 1075 CA ARG E 68 4.239 -0.474 2.596 1.00 0.00 C ATOM 1076 C ARG E 68 4.209 0.913 3.217 1.00 0.00 C ATOM 1077 O ARG E 68 4.874 1.179 4.200 1.00 0.00 O ATOM 1078 CB ARG E 68 5.408 -0.587 1.611 1.00 0.00 C ATOM 1079 CG ARG E 68 5.775 -2.016 1.243 1.00 0.00 C ATOM 1080 CD ARG E 68 7.178 -2.044 0.604 1.00 0.00 C ATOM 1081 NE ARG E 68 7.151 -1.336 -0.732 1.00 0.00 N ATOM 1082 CZ ARG E 68 6.774 -1.958 -1.847 1.00 0.00 C ATOM 1083 NH1 ARG E 68 6.914 -3.254 -1.973 1.00 0.00 N ATOM 1084 NH2 ARG E 68 6.288 -1.265 -2.846 1.00 0.00 N ATOM 0 H ARG E 68 3.051 -0.884 0.909 1.00 0.00 H new ATOM 0 HA ARG E 68 4.375 -1.191 3.406 1.00 0.00 H new ATOM 0 HB2 ARG E 68 5.156 -0.042 0.701 1.00 0.00 H new ATOM 0 HB3 ARG E 68 6.282 -0.099 2.043 1.00 0.00 H new ATOM 0 HG2 ARG E 68 5.757 -2.647 2.132 1.00 0.00 H new ATOM 0 HG3 ARG E 68 5.040 -2.423 0.548 1.00 0.00 H new ATOM 0 HD2 ARG E 68 7.898 -1.562 1.266 1.00 0.00 H new ATOM 0 HD3 ARG E 68 7.506 -3.075 0.472 1.00 0.00 H new ATOM 0 HE ARG E 68 7.429 -0.356 -0.780 1.00 0.00 H new ATOM 0 HH11 ARG E 68 7.316 -3.800 -1.211 1.00 0.00 H new ATOM 0 HH12 ARG E 68 6.621 -3.717 -2.833 1.00 0.00 H new ATOM 0 HH21 ARG E 68 6.199 -0.252 -2.768 1.00 0.00 H new ATOM 0 HH22 ARG E 68 5.998 -1.738 -3.702 1.00 0.00 H new ATOM 1098 N LEU E 69 3.466 1.830 2.600 1.00 0.00 N ATOM 1099 CA LEU E 69 3.407 3.210 3.068 1.00 0.00 C ATOM 1100 C LEU E 69 2.914 3.255 4.510 1.00 0.00 C ATOM 1101 O LEU E 69 1.843 2.771 4.827 1.00 0.00 O ATOM 1102 CB LEU E 69 2.462 4.005 2.144 1.00 0.00 C ATOM 1103 CG LEU E 69 2.278 5.484 2.450 1.00 0.00 C ATOM 1104 CD1 LEU E 69 3.618 6.211 2.486 1.00 0.00 C ATOM 1105 CD2 LEU E 69 1.406 6.086 1.380 1.00 0.00 C ATOM 0 H LEU E 69 2.897 1.640 1.775 1.00 0.00 H new ATOM 0 HA LEU E 69 4.401 3.656 3.039 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.832 3.914 1.123 1.00 0.00 H new ATOM 0 HB3 LEU E 69 1.482 3.529 2.172 1.00 0.00 H new ATOM 0 HG LEU E 69 1.814 5.590 3.430 1.00 0.00 H new ATOM 0 HD11 LEU E 69 3.454 7.266 2.707 1.00 0.00 H new ATOM 0 HD12 LEU E 69 4.249 5.772 3.259 1.00 0.00 H new ATOM 0 HD13 LEU E 69 4.110 6.115 1.518 1.00 0.00 H new ATOM 0 HD21 LEU E 69 1.262 7.147 1.582 1.00 0.00 H new ATOM 0 HD22 LEU E 69 1.885 5.963 0.409 1.00 0.00 H new ATOM 0 HD23 LEU E 69 0.439 5.584 1.374 1.00 0.00 H new ATOM 1117 N ASP E 70 3.650 3.936 5.376 1.00 0.00 N ATOM 1118 CA ASP E 70 3.223 4.151 6.772 1.00 0.00 C ATOM 1119 C ASP E 70 2.497 5.460 6.941 1.00 0.00 C ATOM 1120 O ASP E 70 3.074 6.526 6.826 1.00 0.00 O ATOM 1121 CB ASP E 70 4.428 4.173 7.729 1.00 0.00 C ATOM 1122 CG ASP E 70 4.043 4.067 9.202 1.00 0.00 C ATOM 1123 OD1 ASP E 70 2.960 3.576 9.476 1.00 0.00 O ATOM 1124 OD2 ASP E 70 4.834 4.480 10.034 1.00 0.00 O ATOM 0 H ASP E 70 4.551 4.355 5.146 1.00 0.00 H new ATOM 0 HA ASP E 70 2.558 3.321 7.011 1.00 0.00 H new ATOM 0 HB2 ASP E 70 5.096 3.349 7.477 1.00 0.00 H new ATOM 0 HB3 ASP E 70 4.987 5.096 7.574 1.00 0.00 H new ATOM 1129 N LEU E 71 1.194 5.394 7.162 1.00 0.00 N ATOM 1130 CA LEU E 71 0.395 6.595 7.279 1.00 0.00 C ATOM 1131 C LEU E 71 0.400 7.058 8.744 1.00 0.00 C ATOM 1132 O LEU E 71 0.328 6.265 9.666 1.00 0.00 O ATOM 1133 CB LEU E 71 -0.999 6.334 6.697 1.00 0.00 C ATOM 1134 CG LEU E 71 -1.255 6.425 5.192 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -0.443 5.345 4.529 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -2.723 6.236 4.821 1.00 0.00 C ATOM 0 H LEU E 71 0.672 4.523 7.263 1.00 0.00 H new ATOM 0 HA LEU E 71 0.812 7.418 6.698 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -1.293 5.332 7.011 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -1.682 7.033 7.180 1.00 0.00 H new ATOM 0 HG LEU E 71 -0.972 7.424 4.859 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -0.602 5.380 3.451 1.00 0.00 H new ATOM 0 HD12 LEU E 71 0.614 5.500 4.745 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -0.752 4.372 4.910 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -2.838 6.312 3.740 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -3.059 5.254 5.154 1.00 0.00 H new ATOM 0 HD23 LEU E 71 -3.323 7.007 5.304 1.00 0.00 H new ATOM 1148 N ALA E 72 0.600 8.361 8.944 1.00 0.00 N ATOM 1149 CA ALA E 72 0.749 8.966 10.272 1.00 0.00 C ATOM 1150 C ALA E 72 -0.399 8.633 11.179 1.00 0.00 C ATOM 1151 O ALA E 72 -1.551 8.738 10.799 1.00 0.00 O ATOM 1152 CB ALA E 72 0.881 10.462 10.159 1.00 0.00 C ATOM 0 H ALA E 72 0.664 9.035 8.181 1.00 0.00 H new ATOM 0 HA ALA E 72 1.656 8.548 10.709 1.00 0.00 H new ATOM 0 HB1 ALA E 72 0.991 10.894 11.154 1.00 0.00 H new ATOM 0 HB2 ALA E 72 1.758 10.706 9.559 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -0.010 10.871 9.682 1.00 0.00 H new ATOM 1158 N ALA E 73 -0.093 8.518 12.463 1.00 0.00 N ATOM 1159 CA ALA E 73 -1.136 8.519 13.468 1.00 0.00 C ATOM 1160 C ALA E 73 -1.953 9.800 13.319 1.00 0.00 C ATOM 1161 O ALA E 73 -1.430 10.885 13.143 1.00 0.00 O ATOM 1162 CB ALA E 73 -0.553 8.391 14.873 1.00 0.00 C ATOM 0 H ALA E 73 0.856 8.424 12.826 1.00 0.00 H new ATOM 0 HA ALA E 73 -1.785 7.656 13.320 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -1.361 8.395 15.604 1.00 0.00 H new ATOM 0 HB2 ALA E 73 0.004 7.457 14.952 1.00 0.00 H new ATOM 0 HB3 ALA E 73 0.116 9.229 15.067 1.00 0.00 H new ATOM 1168 N GLY E 74 -3.250 9.660 13.488 1.00 0.00 N ATOM 1169 CA GLY E 74 -4.136 10.789 13.470 1.00 0.00 C ATOM 1170 C GLY E 74 -4.818 11.010 12.131 1.00 0.00 C ATOM 1171 O GLY E 74 -5.640 11.895 11.993 1.00 0.00 O ATOM 0 H GLY E 74 -3.712 8.763 13.640 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -4.898 10.654 14.238 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -3.574 11.685 13.733 1.00 0.00 H new ATOM 1175 N VAL E 75 -4.591 10.125 11.167 1.00 0.00 N ATOM 1176 CA VAL E 75 -5.340 10.195 9.892 1.00 0.00 C ATOM 1177 C VAL E 75 -6.069 8.869 9.708 1.00 0.00 C ATOM 1178 O VAL E 75 -5.475 7.807 9.751 1.00 0.00 O ATOM 1179 CB VAL E 75 -4.393 10.439 8.698 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -5.101 10.235 7.410 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -3.827 11.849 8.738 1.00 0.00 C ATOM 0 H VAL E 75 -3.914 9.364 11.228 1.00 0.00 H new ATOM 0 HA VAL E 75 -6.043 11.027 9.928 1.00 0.00 H new ATOM 0 HB VAL E 75 -3.577 9.721 8.775 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -4.412 10.413 6.584 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -5.474 9.212 7.358 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -5.938 10.930 7.341 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -3.162 11.999 7.887 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -4.643 12.570 8.692 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -3.269 11.991 9.664 1.00 0.00 H new ATOM 1191 N ASP E 76 -7.349 8.937 9.400 1.00 0.00 N ATOM 1192 CA ASP E 76 -8.133 7.763 9.097 1.00 0.00 C ATOM 1193 C ASP E 76 -8.236 7.598 7.598 1.00 0.00 C ATOM 1194 O ASP E 76 -8.586 8.511 6.875 1.00 0.00 O ATOM 1195 CB ASP E 76 -9.526 7.940 9.686 1.00 0.00 C ATOM 1196 CG ASP E 76 -9.523 7.888 11.187 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -8.529 7.452 11.743 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -10.515 8.284 11.776 1.00 0.00 O ATOM 0 H ASP E 76 -7.873 9.811 9.354 1.00 0.00 H new ATOM 0 HA ASP E 76 -7.659 6.879 9.523 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -9.937 8.895 9.359 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -10.183 7.161 9.299 1.00 0.00 H new ATOM 1203 N VAL E 77 -7.934 6.403 7.128 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.009 6.124 5.707 1.00 0.00 C ATOM 1205 C VAL E 77 -8.938 4.961 5.453 1.00 0.00 C ATOM 1206 O VAL E 77 -8.647 3.835 5.808 1.00 0.00 O ATOM 1207 CB VAL E 77 -6.593 5.845 5.128 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -5.853 4.836 6.028 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -6.683 5.351 3.678 1.00 0.00 C ATOM 0 H VAL E 77 -7.637 5.615 7.704 1.00 0.00 H new ATOM 0 HA VAL E 77 -8.411 7.000 5.198 1.00 0.00 H new ATOM 0 HB VAL E 77 -6.023 6.774 5.115 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -4.861 4.643 5.619 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -5.758 5.247 7.033 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -6.416 3.904 6.069 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -5.680 5.163 3.295 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -7.264 4.429 3.643 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -7.169 6.110 3.065 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.006 5.193 4.698 1.00 0.00 N ATOM 1220 CA GLN E 78 -10.927 4.160 4.219 1.00 0.00 C ATOM 1221 C GLN E 78 -10.548 3.887 2.775 1.00 0.00 C ATOM 1222 O GLN E 78 -10.290 4.793 2.006 1.00 0.00 O ATOM 1223 CB GLN E 78 -12.377 4.646 4.287 1.00 0.00 C ATOM 1224 CG GLN E 78 -12.943 4.837 5.690 1.00 0.00 C ATOM 1225 CD GLN E 78 -14.393 5.337 5.670 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -15.241 4.760 5.016 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -14.715 6.395 6.364 1.00 0.00 N ATOM 0 H GLN E 78 -10.265 6.131 4.392 1.00 0.00 H new ATOM 0 HA GLN E 78 -10.854 3.264 4.835 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -12.449 5.594 3.753 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.006 3.932 3.755 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -12.894 3.892 6.231 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -12.323 5.549 6.236 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -14.005 6.880 6.913 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -15.676 6.736 6.357 1.00 0.00 H new ATOM 1236 N ILE E 79 -10.364 2.617 2.440 1.00 0.00 N ATOM 1237 CA ILE E 79 -9.836 2.240 1.118 1.00 0.00 C ATOM 1238 C ILE E 79 -10.583 1.058 0.556 1.00 0.00 C ATOM 1239 O ILE E 79 -10.850 0.083 1.234 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.295 1.987 1.191 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -7.980 0.769 2.056 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -7.512 3.219 1.647 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -6.509 0.378 2.048 1.00 0.00 C ATOM 0 H ILE E 79 -10.568 1.829 3.054 1.00 0.00 H new ATOM 0 HA ILE E 79 -9.994 3.071 0.430 1.00 0.00 H new ATOM 0 HB ILE E 79 -7.963 1.776 0.175 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -8.287 0.973 3.082 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -8.574 -0.076 1.708 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -6.448 2.983 1.679 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -7.682 4.037 0.947 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -7.847 3.516 2.641 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -6.361 -0.495 2.684 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.201 0.141 1.030 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -5.910 1.207 2.425 1.00 0.00 H new ATOM 1255 N SER E 80 -10.877 1.123 -0.737 1.00 0.00 N ATOM 1256 CA SER E 80 -11.541 0.018 -1.427 1.00 0.00 C ATOM 1257 C SER E 80 -10.966 -0.142 -2.814 1.00 0.00 C ATOM 1258 O SER E 80 -10.496 0.790 -3.436 1.00 0.00 O ATOM 1259 CB SER E 80 -13.065 0.271 -1.499 1.00 0.00 C ATOM 1260 OG SER E 80 -13.700 -0.834 -2.132 1.00 0.00 O ATOM 0 H SER E 80 -10.668 1.926 -1.330 1.00 0.00 H new ATOM 0 HA SER E 80 -11.371 -0.903 -0.869 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.469 0.411 -0.496 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.267 1.187 -2.054 1.00 0.00 H new ATOM 0 HG SER E 80 -14.666 -0.675 -2.176 1.00 0.00 H new ATOM 1266 N LEU E 81 -11.126 -1.344 -3.343 1.00 0.00 N ATOM 1267 CA LEU E 81 -10.749 -1.648 -4.711 1.00 0.00 C ATOM 1268 C LEU E 81 -11.904 -2.323 -5.407 1.00 0.00 C ATOM 1269 O LEU E 81 -12.384 -3.359 -4.985 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.512 -2.552 -4.716 1.00 0.00 C ATOM 1271 CG LEU E 81 -8.285 -2.045 -3.961 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -8.359 -2.508 -2.535 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -6.975 -2.483 -4.624 1.00 0.00 C ATOM 0 H LEU E 81 -11.521 -2.135 -2.835 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.506 -0.728 -5.242 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -9.795 -3.517 -4.295 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -9.224 -2.728 -5.752 1.00 0.00 H new ATOM 0 HG LEU E 81 -8.288 -0.955 -3.988 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -7.486 -2.149 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -9.263 -2.114 -2.071 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -8.382 -3.597 -2.507 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -6.131 -2.099 -4.051 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -6.928 -3.572 -4.653 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -6.933 -2.091 -5.640 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.292 -1.791 -6.558 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.326 -2.437 -7.377 1.00 0.00 C ATOM 1287 C GLY E 82 -13.666 -1.643 -8.624 1.00 0.00 C ATOM 1288 O GLY E 82 -13.899 -2.261 -9.648 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.691 -0.424 -8.543 1.00 0.00 O ATOM 0 H GLY E 82 -11.917 -0.926 -6.948 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -12.986 -3.432 -7.666 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -14.227 -2.570 -6.779 1.00 0.00 H new ATOM 1294 N ARG G 123 -14.624 -25.898 1.752 1.00 0.00 N ATOM 1295 CA ARG G 123 -16.074 -25.716 1.458 1.00 0.00 C ATOM 1296 C ARG G 123 -16.579 -24.449 2.151 1.00 0.00 C ATOM 1297 O ARG G 123 -17.431 -24.501 3.020 1.00 0.00 O ATOM 1298 CB ARG G 123 -16.854 -26.926 1.975 1.00 0.00 C ATOM 1299 CG ARG G 123 -16.287 -28.203 1.351 1.00 0.00 C ATOM 1300 CD ARG G 123 -17.434 -29.066 0.821 1.00 0.00 C ATOM 1301 NE ARG G 123 -17.178 -29.410 -0.605 1.00 0.00 N ATOM 1302 CZ ARG G 123 -18.138 -29.902 -1.340 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -18.961 -29.101 -1.961 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -18.276 -31.195 -1.454 1.00 0.00 N ATOM 0 HA ARG G 123 -16.219 -25.623 0.382 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -16.786 -26.978 3.062 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -17.910 -26.825 1.726 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -15.603 -27.951 0.541 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -15.713 -28.758 2.092 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -17.524 -29.975 1.415 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -18.379 -28.531 0.913 1.00 0.00 H new ATOM 0 HE ARG G 123 -16.253 -29.261 -1.007 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -18.854 -28.091 -1.872 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -19.711 -29.486 -2.535 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -17.634 -31.821 -0.969 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -19.026 -31.579 -2.028 1.00 0.00 H new ATOM 1318 N PRO G 124 -16.039 -23.287 1.757 1.00 0.00 N ATOM 1319 CA PRO G 124 -16.431 -21.995 2.337 1.00 0.00 C ATOM 1320 C PRO G 124 -17.937 -21.749 2.207 1.00 0.00 C ATOM 1321 O PRO G 124 -18.559 -22.151 1.239 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.661 -20.977 1.499 1.00 0.00 C ATOM 1323 CG PRO G 124 -15.420 -21.666 0.197 1.00 0.00 C ATOM 1324 CD PRO G 124 -15.257 -23.124 0.519 1.00 0.00 C ATOM 0 HA PRO G 124 -16.211 -21.941 3.403 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -16.235 -20.061 1.362 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.723 -20.697 1.979 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -16.254 -21.509 -0.487 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.529 -21.273 -0.292 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -15.636 -23.758 -0.283 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -14.210 -23.389 0.667 1.00 0.00 H new ATOM 1332 N LYS G 125 -18.526 -21.093 3.168 1.00 0.00 N ATOM 1333 CA LYS G 125 -19.989 -20.822 3.098 1.00 0.00 C ATOM 1334 C LYS G 125 -20.226 -19.474 2.414 1.00 0.00 C ATOM 1335 O LYS G 125 -19.464 -18.544 2.585 1.00 0.00 O ATOM 1336 CB LYS G 125 -20.571 -20.784 4.512 1.00 0.00 C ATOM 1337 CG LYS G 125 -20.483 -22.179 5.136 1.00 0.00 C ATOM 1338 CD LYS G 125 -21.047 -22.139 6.558 1.00 0.00 C ATOM 1339 CE LYS G 125 -20.959 -23.533 7.181 1.00 0.00 C ATOM 1340 NZ LYS G 125 -21.494 -23.490 8.571 1.00 0.00 N ATOM 0 H LYS G 125 -18.057 -20.733 3.999 1.00 0.00 H new ATOM 0 HA LYS G 125 -20.476 -21.612 2.526 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -20.025 -20.065 5.123 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -21.609 -20.452 4.481 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -21.041 -22.895 4.532 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -19.447 -22.516 5.154 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -20.489 -21.423 7.162 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -22.083 -21.802 6.540 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -21.526 -24.247 6.583 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -19.924 -23.875 7.189 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -21.434 -24.438 8.995 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -20.935 -22.821 9.138 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -22.487 -23.181 8.551 1.00 0.00 H new ATOM 1354 N THR G 126 -21.273 -19.364 1.643 1.00 0.00 N ATOM 1355 CA THR G 126 -21.556 -18.076 0.949 1.00 0.00 C ATOM 1356 C THR G 126 -22.621 -17.300 1.729 1.00 0.00 C ATOM 1357 O THR G 126 -23.168 -16.326 1.245 1.00 0.00 O ATOM 1358 CB THR G 126 -22.064 -18.359 -0.466 1.00 0.00 C ATOM 1359 OG1 THR G 126 -23.265 -19.118 -0.397 1.00 0.00 O ATOM 1360 CG2 THR G 126 -21.009 -19.147 -1.242 1.00 0.00 C ATOM 0 H THR G 126 -21.945 -20.110 1.464 1.00 0.00 H new ATOM 0 HA THR G 126 -20.642 -17.484 0.894 1.00 0.00 H new ATOM 0 HB THR G 126 -22.258 -17.415 -0.975 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.591 -19.298 -1.304 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.373 -19.348 -2.250 1.00 0.00 H new ATOM 0 HG22 THR G 126 -20.089 -18.566 -1.298 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.812 -20.090 -0.733 1.00 0.00 H new ATOM 1368 N LEU G 127 -22.917 -17.722 2.928 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.945 -17.010 3.736 1.00 0.00 C ATOM 1370 C LEU G 127 -23.264 -15.959 4.616 1.00 0.00 C ATOM 1371 O LEU G 127 -22.736 -16.267 5.665 1.00 0.00 O ATOM 1372 CB LEU G 127 -24.686 -18.014 4.621 1.00 0.00 C ATOM 1373 CG LEU G 127 -25.385 -19.051 3.740 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -26.069 -20.094 4.625 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -26.434 -18.356 2.869 1.00 0.00 C ATOM 0 H LEU G 127 -22.491 -18.530 3.382 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.656 -16.521 3.069 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -23.986 -18.507 5.295 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -25.417 -17.497 5.243 1.00 0.00 H new ATOM 0 HG LEU G 127 -24.649 -19.541 3.102 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -26.567 -20.833 3.998 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -25.323 -20.589 5.247 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -26.805 -19.604 5.262 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -26.932 -19.094 2.241 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -27.170 -17.866 3.507 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -25.948 -17.612 2.238 1.00 0.00 H new ATOM 1387 N PHE G 128 -23.271 -14.723 4.194 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.623 -13.657 5.007 1.00 0.00 C ATOM 1389 C PHE G 128 -23.677 -12.634 5.436 1.00 0.00 C ATOM 1390 O PHE G 128 -24.621 -12.366 4.721 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.548 -12.960 4.169 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.317 -13.832 4.104 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.245 -14.871 3.167 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -19.249 -13.603 4.979 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -19.104 -15.679 3.106 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -18.109 -14.412 4.918 1.00 0.00 C ATOM 1397 CZ PHE G 128 -18.036 -15.450 3.981 1.00 0.00 C ATOM 0 H PHE G 128 -23.697 -14.407 3.323 1.00 0.00 H new ATOM 0 HA PHE G 128 -22.164 -14.100 5.891 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -21.923 -12.767 3.164 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -21.299 -11.994 4.608 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -21.069 -15.048 2.492 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -19.305 -12.802 5.701 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -19.048 -16.480 2.383 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -17.285 -14.236 5.594 1.00 0.00 H new ATOM 0 HZ PHE G 128 -17.156 -16.074 3.934 1.00 0.00 H new ATOM 1407 N GLU G 129 -23.523 -12.062 6.599 1.00 0.00 N ATOM 1408 CA GLU G 129 -24.515 -11.057 7.074 1.00 0.00 C ATOM 1409 C GLU G 129 -23.781 -9.893 7.742 1.00 0.00 C ATOM 1410 O GLU G 129 -22.649 -10.015 8.155 1.00 0.00 O ATOM 1411 CB GLU G 129 -25.461 -11.712 8.082 1.00 0.00 C ATOM 1412 CG GLU G 129 -26.811 -11.982 7.414 1.00 0.00 C ATOM 1413 CD GLU G 129 -27.370 -13.316 7.913 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -27.037 -13.697 9.024 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -28.120 -13.936 7.176 1.00 0.00 O ATOM 0 H GLU G 129 -22.752 -12.248 7.241 1.00 0.00 H new ATOM 0 HA GLU G 129 -25.090 -10.684 6.227 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -25.031 -12.645 8.447 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -25.595 -11.062 8.947 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -27.509 -11.176 7.641 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -26.694 -12.007 6.331 1.00 0.00 H new ATOM 1422 N PRO G 130 -24.450 -8.734 7.840 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.866 -7.535 8.458 1.00 0.00 C ATOM 1424 C PRO G 130 -23.340 -7.821 9.868 1.00 0.00 C ATOM 1425 O PRO G 130 -24.035 -8.378 10.696 1.00 0.00 O ATOM 1426 CB PRO G 130 -25.041 -6.560 8.528 1.00 0.00 C ATOM 1427 CG PRO G 130 -26.251 -7.431 8.546 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.914 -8.637 7.716 1.00 0.00 C ATOM 0 HA PRO G 130 -23.014 -7.157 7.893 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.987 -5.938 9.421 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -25.050 -5.887 7.671 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -26.507 -7.720 9.565 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -27.114 -6.906 8.137 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -26.410 -9.533 8.089 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -26.222 -8.510 6.678 1.00 0.00 H new ATOM 1436 N GLY G 131 -22.120 -7.446 10.142 1.00 0.00 N ATOM 1437 CA GLY G 131 -21.552 -7.695 11.497 1.00 0.00 C ATOM 1438 C GLY G 131 -20.851 -9.055 11.518 1.00 0.00 C ATOM 1439 O GLY G 131 -20.294 -9.455 12.523 1.00 0.00 O ATOM 0 H GLY G 131 -21.493 -6.979 9.487 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -20.846 -6.907 11.757 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -22.345 -7.672 12.245 1.00 0.00 H new ATOM 1443 N GLU G 132 -20.874 -9.766 10.424 1.00 0.00 N ATOM 1444 CA GLU G 132 -20.208 -11.098 10.387 1.00 0.00 C ATOM 1445 C GLU G 132 -18.731 -10.921 10.030 1.00 0.00 C ATOM 1446 O GLU G 132 -18.388 -10.179 9.129 1.00 0.00 O ATOM 1447 CB GLU G 132 -20.884 -11.978 9.333 1.00 0.00 C ATOM 1448 CG GLU G 132 -20.181 -13.336 9.276 1.00 0.00 C ATOM 1449 CD GLU G 132 -20.958 -14.273 8.349 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -22.134 -14.023 8.136 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -20.365 -15.223 7.865 1.00 0.00 O ATOM 0 H GLU G 132 -21.325 -9.482 9.554 1.00 0.00 H new ATOM 0 HA GLU G 132 -20.292 -11.572 11.365 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -21.938 -12.112 9.577 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -20.842 -11.493 8.358 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -19.160 -13.214 8.915 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -20.117 -13.767 10.275 1.00 0.00 H new ATOM 1458 N MET G 133 -17.857 -11.599 10.723 1.00 0.00 N ATOM 1459 CA MET G 133 -16.405 -11.467 10.422 1.00 0.00 C ATOM 1460 C MET G 133 -16.057 -12.323 9.202 1.00 0.00 C ATOM 1461 O MET G 133 -16.639 -13.370 8.984 1.00 0.00 O ATOM 1462 CB MET G 133 -15.588 -11.941 11.627 1.00 0.00 C ATOM 1463 CG MET G 133 -15.785 -10.967 12.791 1.00 0.00 C ATOM 1464 SD MET G 133 -14.928 -11.595 14.256 1.00 0.00 S ATOM 1465 CE MET G 133 -13.240 -11.365 13.645 1.00 0.00 C ATOM 0 H MET G 133 -18.087 -12.238 11.484 1.00 0.00 H new ATOM 0 HA MET G 133 -16.171 -10.423 10.213 1.00 0.00 H new ATOM 0 HB2 MET G 133 -15.900 -12.943 11.920 1.00 0.00 H new ATOM 0 HB3 MET G 133 -14.532 -12.001 11.363 1.00 0.00 H new ATOM 0 HG2 MET G 133 -15.399 -9.983 12.525 1.00 0.00 H new ATOM 0 HG3 MET G 133 -16.848 -10.846 13.002 1.00 0.00 H new ATOM 0 HE1 MET G 133 -12.561 -11.241 14.489 1.00 0.00 H new ATOM 0 HE2 MET G 133 -12.941 -12.238 13.064 1.00 0.00 H new ATOM 0 HE3 MET G 133 -13.199 -10.478 13.013 1.00 0.00 H new ATOM 1475 N VAL G 134 -15.118 -11.889 8.408 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.736 -12.679 7.204 1.00 0.00 C ATOM 1477 C VAL G 134 -13.212 -12.818 7.151 1.00 0.00 C ATOM 1478 O VAL G 134 -12.505 -12.310 8.003 1.00 0.00 O ATOM 1479 CB VAL G 134 -15.228 -11.959 5.947 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.724 -11.665 6.079 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.463 -10.646 5.778 1.00 0.00 C ATOM 0 H VAL G 134 -14.598 -11.021 8.541 1.00 0.00 H new ATOM 0 HA VAL G 134 -15.190 -13.669 7.256 1.00 0.00 H new ATOM 0 HB VAL G 134 -15.058 -12.593 5.076 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -17.074 -11.152 5.183 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -17.270 -12.601 6.198 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -16.895 -11.032 6.950 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -14.814 -10.133 4.882 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -14.632 -10.012 6.649 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.398 -10.855 5.682 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.703 -13.498 6.161 1.00 0.00 N ATOM 1492 CA ARG G 135 -11.226 -13.667 6.057 1.00 0.00 C ATOM 1493 C ARG G 135 -10.770 -13.305 4.641 1.00 0.00 C ATOM 1494 O ARG G 135 -11.398 -13.654 3.678 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.857 -15.121 6.355 1.00 0.00 C ATOM 1496 CG ARG G 135 -11.202 -15.447 7.810 1.00 0.00 C ATOM 1497 CD ARG G 135 -10.867 -16.912 8.097 1.00 0.00 C ATOM 1498 NE ARG G 135 -11.800 -17.792 7.337 1.00 0.00 N ATOM 1499 CZ ARG G 135 -11.648 -19.087 7.372 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -10.454 -19.607 7.292 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -12.692 -19.864 7.487 1.00 0.00 N ATOM 0 H ARG G 135 -13.245 -13.943 5.420 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.734 -13.012 6.776 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -11.396 -15.789 5.684 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -9.794 -15.281 6.178 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -10.643 -14.796 8.482 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -12.260 -15.262 7.994 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -9.837 -17.123 7.811 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -10.949 -17.113 9.165 1.00 0.00 H new ATOM 0 HE ARG G 135 -12.557 -17.382 6.790 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -9.639 -19.001 7.202 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -10.336 -20.620 7.319 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -13.626 -19.458 7.549 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -12.573 -20.877 7.514 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.674 -12.608 4.519 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.180 -12.227 3.167 1.00 0.00 C ATOM 1517 C VAL G 136 -7.954 -13.071 2.816 1.00 0.00 C ATOM 1518 O VAL G 136 -7.048 -13.221 3.611 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.797 -10.745 3.164 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.313 -10.346 1.768 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.017 -9.902 3.540 1.00 0.00 C ATOM 0 H VAL G 136 -9.099 -12.286 5.298 1.00 0.00 H new ATOM 0 HA VAL G 136 -9.964 -12.402 2.430 1.00 0.00 H new ATOM 0 HB VAL G 136 -8.000 -10.575 3.888 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.040 -9.291 1.765 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.444 -10.946 1.499 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.110 -10.517 1.044 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.745 -8.847 3.538 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.814 -10.072 2.816 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.363 -10.186 4.534 1.00 0.00 H new ATOM 1531 N ASN G 137 -7.923 -13.623 1.633 1.00 0.00 N ATOM 1532 CA ASN G 137 -6.755 -14.458 1.231 1.00 0.00 C ATOM 1533 C ASN G 137 -6.335 -14.095 -0.194 1.00 0.00 C ATOM 1534 O ASN G 137 -5.670 -14.862 -0.868 1.00 0.00 O ATOM 1535 CB ASN G 137 -7.143 -15.937 1.288 1.00 0.00 C ATOM 1536 CG ASN G 137 -7.364 -16.348 2.745 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -8.115 -17.258 3.038 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -6.733 -15.712 3.695 1.00 0.00 N ATOM 0 H ASN G 137 -8.655 -13.532 0.929 1.00 0.00 H new ATOM 0 HA ASN G 137 -5.924 -14.274 1.912 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -8.050 -16.109 0.708 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -6.358 -16.548 0.841 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -6.873 -15.981 4.669 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -6.100 -14.947 3.463 1.00 0.00 H new ATOM 1545 N ASP G 138 -6.714 -12.936 -0.658 1.00 0.00 N ATOM 1546 CA ASP G 138 -6.336 -12.526 -2.040 1.00 0.00 C ATOM 1547 C ASP G 138 -5.983 -11.037 -2.052 1.00 0.00 C ATOM 1548 O ASP G 138 -6.532 -10.257 -1.296 1.00 0.00 O ATOM 1549 CB ASP G 138 -7.510 -12.780 -2.987 1.00 0.00 C ATOM 1550 CG ASP G 138 -7.037 -12.641 -4.435 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -5.889 -12.277 -4.631 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -7.832 -12.901 -5.325 1.00 0.00 O ATOM 0 H ASP G 138 -7.269 -12.255 -0.140 1.00 0.00 H new ATOM 0 HA ASP G 138 -5.473 -13.106 -2.368 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -7.916 -13.778 -2.820 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -8.313 -12.071 -2.786 1.00 0.00 H new ATOM 1557 N GLY G 139 -5.076 -10.639 -2.903 1.00 0.00 N ATOM 1558 CA GLY G 139 -4.691 -9.202 -2.963 1.00 0.00 C ATOM 1559 C GLY G 139 -3.910 -8.831 -1.700 1.00 0.00 C ATOM 1560 O GLY G 139 -3.724 -9.642 -0.814 1.00 0.00 O ATOM 0 H GLY G 139 -4.586 -11.248 -3.559 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -4.083 -9.014 -3.848 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -5.581 -8.579 -3.049 1.00 0.00 H new ATOM 1564 N PRO G 140 -3.439 -7.578 -1.625 1.00 0.00 N ATOM 1565 CA PRO G 140 -2.673 -7.088 -0.472 1.00 0.00 C ATOM 1566 C PRO G 140 -3.434 -7.287 0.841 1.00 0.00 C ATOM 1567 O PRO G 140 -2.850 -7.290 1.909 1.00 0.00 O ATOM 1568 CB PRO G 140 -2.507 -5.595 -0.759 1.00 0.00 C ATOM 1569 CG PRO G 140 -3.654 -5.255 -1.649 1.00 0.00 C ATOM 1570 CD PRO G 140 -3.918 -6.478 -2.480 1.00 0.00 C ATOM 0 HA PRO G 140 -1.729 -7.620 -0.353 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -2.531 -5.009 0.160 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -1.553 -5.388 -1.244 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -4.533 -4.985 -1.064 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -3.416 -4.399 -2.281 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -4.977 -6.583 -2.716 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -3.382 -6.443 -3.429 1.00 0.00 H new ATOM 1578 N PHE G 141 -4.727 -7.452 0.769 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.523 -7.651 2.014 1.00 0.00 C ATOM 1580 C PHE G 141 -5.516 -9.133 2.395 1.00 0.00 C ATOM 1581 O PHE G 141 -6.196 -9.546 3.313 1.00 0.00 O ATOM 1582 CB PHE G 141 -6.963 -7.192 1.776 1.00 0.00 C ATOM 1583 CG PHE G 141 -6.988 -5.697 1.572 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -6.797 -5.161 0.292 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.201 -4.845 2.662 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -6.820 -3.774 0.103 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.223 -3.458 2.474 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.032 -2.923 1.194 1.00 0.00 C ATOM 0 H PHE G 141 -5.266 -7.458 -0.097 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.084 -7.067 2.823 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.377 -7.696 0.902 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.588 -7.464 2.627 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -6.632 -5.818 -0.549 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.348 -5.258 3.649 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -6.674 -3.361 -0.884 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -7.387 -2.801 3.315 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.048 -1.853 1.048 1.00 0.00 H new ATOM 1598 N ALA G 142 -4.749 -9.931 1.702 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.702 -11.385 2.027 1.00 0.00 C ATOM 1600 C ALA G 142 -4.080 -11.578 3.411 1.00 0.00 C ATOM 1601 O ALA G 142 -3.236 -10.808 3.821 1.00 0.00 O ATOM 1602 CB ALA G 142 -3.854 -12.113 0.981 1.00 0.00 C ATOM 0 H ALA G 142 -4.154 -9.639 0.926 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.713 -11.792 2.023 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -3.819 -13.176 1.217 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.296 -11.975 -0.006 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -2.843 -11.707 0.986 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.486 -12.598 4.118 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.917 -12.839 5.473 1.00 0.00 C ATOM 1610 C ASP G 143 -4.472 -11.802 6.452 1.00 0.00 C ATOM 1611 O ASP G 143 -3.823 -11.429 7.413 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.394 -12.721 5.416 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.822 -13.884 4.600 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.560 -14.822 4.340 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.657 -13.816 4.245 1.00 0.00 O ATOM 0 H ASP G 143 -5.187 -13.274 3.815 1.00 0.00 H new ATOM 0 HA ASP G 143 -4.191 -13.839 5.808 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -2.109 -11.771 4.964 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.980 -12.732 6.424 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.667 -11.332 6.218 1.00 0.00 N ATOM 1621 CA PHE G 144 -6.263 -10.320 7.135 1.00 0.00 C ATOM 1622 C PHE G 144 -7.736 -10.654 7.378 1.00 0.00 C ATOM 1623 O PHE G 144 -8.392 -11.242 6.540 1.00 0.00 O ATOM 1624 CB PHE G 144 -6.154 -8.932 6.502 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.720 -8.461 6.563 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -4.216 -7.905 7.744 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.895 -8.581 5.438 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.887 -7.469 7.801 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.567 -8.145 5.494 1.00 0.00 C ATOM 1630 CZ PHE G 144 -2.062 -7.589 6.675 1.00 0.00 C ATOM 0 H PHE G 144 -6.256 -11.605 5.431 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.727 -10.331 8.084 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.493 -8.965 5.467 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.801 -8.229 7.027 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.852 -7.812 8.612 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.284 -9.010 4.527 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -2.498 -7.040 8.713 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -1.931 -8.237 4.626 1.00 0.00 H new ATOM 0 HZ PHE G 144 -1.037 -7.253 6.718 1.00 0.00 H new ATOM 1640 N ASN G 145 -8.259 -10.284 8.514 1.00 0.00 N ATOM 1641 CA ASN G 145 -9.689 -10.581 8.809 1.00 0.00 C ATOM 1642 C ASN G 145 -10.453 -9.268 8.996 1.00 0.00 C ATOM 1643 O ASN G 145 -9.867 -8.215 9.179 1.00 0.00 O ATOM 1644 CB ASN G 145 -9.784 -11.414 10.088 1.00 0.00 C ATOM 1645 CG ASN G 145 -9.248 -12.822 9.820 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -9.128 -13.248 8.689 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -8.946 -13.595 10.828 1.00 0.00 N ATOM 0 H ASN G 145 -7.758 -9.789 9.251 1.00 0.00 H new ATOM 0 HA ASN G 145 -10.123 -11.140 7.980 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -9.212 -10.941 10.886 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -10.819 -11.465 10.425 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -8.614 -14.545 10.661 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -9.042 -13.249 11.783 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.757 -9.318 8.945 1.00 0.00 N ATOM 1655 CA GLY G 146 -12.556 -8.072 9.121 1.00 0.00 C ATOM 1656 C GLY G 146 -14.041 -8.428 9.212 1.00 0.00 C ATOM 1657 O GLY G 146 -14.405 -9.582 9.257 1.00 0.00 O ATOM 0 H GLY G 146 -12.302 -10.166 8.789 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -12.240 -7.549 10.024 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -12.384 -7.395 8.284 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.896 -7.444 9.243 1.00 0.00 N ATOM 1662 CA VAL G 147 -16.357 -7.726 9.331 1.00 0.00 C ATOM 1663 C VAL G 147 -17.066 -7.132 8.113 1.00 0.00 C ATOM 1664 O VAL G 147 -16.631 -6.146 7.553 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.921 -7.099 10.609 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -16.418 -7.880 11.825 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -16.458 -5.643 10.709 1.00 0.00 C ATOM 0 H VAL G 147 -14.646 -6.456 9.211 1.00 0.00 H new ATOM 0 HA VAL G 147 -16.519 -8.804 9.354 1.00 0.00 H new ATOM 0 HB VAL G 147 -18.010 -7.133 10.581 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -16.819 -7.434 12.735 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -16.747 -8.917 11.753 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -15.329 -7.846 11.854 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -16.859 -5.195 11.618 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -15.369 -5.609 10.737 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -16.816 -5.087 9.843 1.00 0.00 H new ATOM 1677 N VAL G 148 -18.163 -7.713 7.712 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.899 -7.181 6.532 1.00 0.00 C ATOM 1679 C VAL G 148 -19.997 -6.224 7.003 1.00 0.00 C ATOM 1680 O VAL G 148 -21.065 -6.640 7.411 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.526 -8.345 5.757 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.479 -9.115 6.674 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.301 -7.802 4.553 1.00 0.00 C ATOM 0 H VAL G 148 -18.581 -8.533 8.151 1.00 0.00 H new ATOM 0 HA VAL G 148 -18.208 -6.644 5.882 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.739 -9.013 5.408 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.925 -9.943 6.123 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.926 -9.504 7.529 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -21.266 -8.447 7.025 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.746 -8.631 4.003 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -21.088 -7.132 4.899 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.621 -7.256 3.899 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.742 -4.946 6.957 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.771 -3.965 7.401 1.00 0.00 C ATOM 1695 C GLU G 149 -21.933 -3.960 6.406 1.00 0.00 C ATOM 1696 O GLU G 149 -23.081 -3.822 6.785 1.00 0.00 O ATOM 1697 CB GLU G 149 -20.150 -2.568 7.467 1.00 0.00 C ATOM 1698 CG GLU G 149 -19.067 -2.541 8.547 1.00 0.00 C ATOM 1699 CD GLU G 149 -19.708 -2.773 9.917 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -20.928 -2.770 9.988 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -18.972 -2.953 10.874 1.00 0.00 O ATOM 0 H GLU G 149 -18.866 -4.539 6.631 1.00 0.00 H new ATOM 0 HA GLU G 149 -21.139 -4.246 8.388 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -19.721 -2.303 6.501 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -20.918 -1.827 7.689 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -18.320 -3.310 8.348 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -18.549 -1.582 8.534 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.643 -4.110 5.142 1.00 0.00 N ATOM 1709 CA GLU G 150 -22.732 -4.114 4.124 1.00 0.00 C ATOM 1710 C GLU G 150 -22.509 -5.270 3.146 1.00 0.00 C ATOM 1711 O GLU G 150 -21.391 -5.665 2.885 1.00 0.00 O ATOM 1712 CB GLU G 150 -22.722 -2.789 3.359 1.00 0.00 C ATOM 1713 CG GLU G 150 -23.128 -1.654 4.300 1.00 0.00 C ATOM 1714 CD GLU G 150 -23.033 -0.319 3.558 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -22.651 -0.331 2.399 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -23.346 0.696 4.162 1.00 0.00 O ATOM 0 H GLU G 150 -20.701 -4.230 4.771 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.694 -4.238 4.621 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -21.729 -2.600 2.951 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -23.409 -2.839 2.515 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -24.145 -1.811 4.659 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -22.479 -1.643 5.175 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.565 -5.813 2.604 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.411 -6.943 1.644 1.00 0.00 C ATOM 1725 C VAL G 151 -24.165 -6.622 0.353 1.00 0.00 C ATOM 1726 O VAL G 151 -25.159 -5.917 0.364 1.00 0.00 O ATOM 1727 CB VAL G 151 -23.981 -8.220 2.265 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -23.863 -9.370 1.262 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -23.198 -8.565 3.532 1.00 0.00 C ATOM 0 H VAL G 151 -24.526 -5.524 2.784 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.354 -7.088 1.420 1.00 0.00 H new ATOM 0 HB VAL G 151 -25.030 -8.065 2.518 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -24.269 -10.281 1.703 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -24.422 -9.124 0.359 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -22.814 -9.526 1.009 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -23.604 -9.475 3.974 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -22.149 -8.721 3.280 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -23.282 -7.746 4.246 1.00 0.00 H new ATOM 1739 N ASP G 152 -23.704 -7.131 -0.757 1.00 0.00 N ATOM 1740 CA ASP G 152 -24.395 -6.855 -2.048 1.00 0.00 C ATOM 1741 C ASP G 152 -24.499 -8.150 -2.857 1.00 0.00 C ATOM 1742 O ASP G 152 -23.642 -8.457 -3.662 1.00 0.00 O ATOM 1743 CB ASP G 152 -23.597 -5.820 -2.843 1.00 0.00 C ATOM 1744 CG ASP G 152 -23.738 -4.448 -2.178 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -24.636 -4.294 -1.365 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -22.946 -3.576 -2.492 1.00 0.00 O ATOM 0 H ASP G 152 -22.878 -7.726 -0.825 1.00 0.00 H new ATOM 0 HA ASP G 152 -25.395 -6.468 -1.850 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -22.547 -6.109 -2.886 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -23.958 -5.777 -3.870 1.00 0.00 H new ATOM 1751 N TYR G 153 -25.539 -8.911 -2.646 1.00 0.00 N ATOM 1752 CA TYR G 153 -25.696 -10.184 -3.403 1.00 0.00 C ATOM 1753 C TYR G 153 -25.914 -9.873 -4.885 1.00 0.00 C ATOM 1754 O TYR G 153 -25.434 -10.581 -5.750 1.00 0.00 O ATOM 1755 CB TYR G 153 -26.901 -10.955 -2.861 1.00 0.00 C ATOM 1756 CG TYR G 153 -27.117 -12.199 -3.687 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -26.322 -13.330 -3.472 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -28.114 -12.222 -4.670 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -26.521 -14.484 -4.238 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -28.314 -13.376 -5.437 1.00 0.00 C ATOM 1761 CZ TYR G 153 -27.519 -14.507 -5.221 1.00 0.00 C ATOM 1762 OH TYR G 153 -27.716 -15.643 -5.974 1.00 0.00 O ATOM 0 H TYR G 153 -26.286 -8.705 -1.982 1.00 0.00 H new ATOM 0 HA TYR G 153 -24.796 -10.788 -3.287 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -26.735 -11.223 -1.818 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -27.791 -10.327 -2.891 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -25.553 -13.312 -2.714 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -28.729 -11.350 -4.836 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -25.906 -15.356 -4.072 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -29.082 -13.393 -6.196 1.00 0.00 H new ATOM 0 HH TYR G 153 -28.447 -15.492 -6.609 1.00 0.00 H new ATOM 1772 N GLU G 154 -26.632 -8.824 -5.181 1.00 0.00 N ATOM 1773 CA GLU G 154 -26.880 -8.470 -6.607 1.00 0.00 C ATOM 1774 C GLU G 154 -25.550 -8.149 -7.292 1.00 0.00 C ATOM 1775 O GLU G 154 -25.293 -8.585 -8.399 1.00 0.00 O ATOM 1776 CB GLU G 154 -27.798 -7.247 -6.677 1.00 0.00 C ATOM 1777 CG GLU G 154 -28.077 -6.904 -8.141 1.00 0.00 C ATOM 1778 CD GLU G 154 -29.010 -5.691 -8.212 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -29.201 -5.055 -7.189 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -29.518 -5.421 -9.288 1.00 0.00 O ATOM 0 H GLU G 154 -27.057 -8.197 -4.498 1.00 0.00 H new ATOM 0 HA GLU G 154 -27.355 -9.311 -7.112 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -28.733 -7.450 -6.155 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -27.331 -6.399 -6.176 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -27.143 -6.689 -8.660 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -28.532 -7.757 -8.645 1.00 0.00 H new ATOM 1787 N LYS G 155 -24.706 -7.394 -6.644 1.00 0.00 N ATOM 1788 CA LYS G 155 -23.393 -7.046 -7.258 1.00 0.00 C ATOM 1789 C LYS G 155 -22.359 -8.117 -6.901 1.00 0.00 C ATOM 1790 O LYS G 155 -21.214 -8.020 -7.296 1.00 0.00 O ATOM 1791 CB LYS G 155 -22.925 -5.690 -6.729 1.00 0.00 C ATOM 1792 CG LYS G 155 -23.950 -4.615 -7.099 1.00 0.00 C ATOM 1793 CD LYS G 155 -24.007 -4.467 -8.621 1.00 0.00 C ATOM 1794 CE LYS G 155 -25.024 -3.384 -8.989 1.00 0.00 C ATOM 1795 NZ LYS G 155 -25.061 -3.223 -10.472 1.00 0.00 N ATOM 0 H LYS G 155 -24.869 -7.003 -5.716 1.00 0.00 H new ATOM 0 HA LYS G 155 -23.503 -6.996 -8.341 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -22.802 -5.733 -5.647 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -21.952 -5.440 -7.151 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -24.932 -4.886 -6.712 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -23.678 -3.664 -6.640 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -23.023 -4.204 -9.009 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -24.287 -5.415 -9.079 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -26.012 -3.656 -8.617 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -24.754 -2.440 -8.516 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -25.752 -2.487 -10.724 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -24.119 -2.946 -10.815 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -25.338 -4.124 -10.912 1.00 0.00 H new ATOM 1809 N SER G 156 -22.756 -9.122 -6.167 1.00 0.00 N ATOM 1810 CA SER G 156 -21.793 -10.192 -5.788 1.00 0.00 C ATOM 1811 C SER G 156 -20.553 -9.560 -5.153 1.00 0.00 C ATOM 1812 O SER G 156 -19.427 -9.831 -5.533 1.00 0.00 O ATOM 1813 CB SER G 156 -21.384 -10.977 -7.035 1.00 0.00 C ATOM 1814 OG SER G 156 -20.235 -10.395 -7.641 1.00 0.00 O ATOM 0 H SER G 156 -23.705 -9.247 -5.815 1.00 0.00 H new ATOM 0 HA SER G 156 -22.263 -10.867 -5.073 1.00 0.00 H new ATOM 0 HB2 SER G 156 -21.175 -12.012 -6.767 1.00 0.00 H new ATOM 0 HB3 SER G 156 -22.209 -10.993 -7.748 1.00 0.00 H new ATOM 0 HG SER G 156 -19.448 -10.568 -7.083 1.00 0.00 H new ATOM 1820 N ARG G 157 -20.740 -8.724 -4.169 1.00 0.00 N ATOM 1821 CA ARG G 157 -19.573 -8.076 -3.510 1.00 0.00 C ATOM 1822 C ARG G 157 -19.866 -7.895 -2.020 1.00 0.00 C ATOM 1823 O ARG G 157 -20.970 -7.561 -1.633 1.00 0.00 O ATOM 1824 CB ARG G 157 -19.320 -6.708 -4.149 1.00 0.00 C ATOM 1825 CG ARG G 157 -18.841 -6.901 -5.590 1.00 0.00 C ATOM 1826 CD ARG G 157 -18.681 -5.535 -6.260 1.00 0.00 C ATOM 1827 NE ARG G 157 -17.451 -4.870 -5.746 1.00 0.00 N ATOM 1828 CZ ARG G 157 -16.303 -5.081 -6.329 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -16.263 -5.382 -7.599 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -15.196 -4.990 -5.645 1.00 0.00 N ATOM 0 H ARG G 157 -21.651 -8.462 -3.793 1.00 0.00 H new ATOM 0 HA ARG G 157 -18.691 -8.704 -3.634 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -20.233 -6.113 -4.134 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -18.573 -6.159 -3.576 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -17.892 -7.437 -5.601 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -19.556 -7.509 -6.144 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -18.618 -5.654 -7.342 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -19.554 -4.915 -6.058 1.00 0.00 H new ATOM 0 HE ARG G 157 -17.506 -4.250 -4.938 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -17.129 -5.452 -8.134 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -15.366 -5.547 -8.056 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -15.227 -4.754 -4.653 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -14.299 -5.155 -6.102 1.00 0.00 H new ATOM 1844 N LEU G 158 -18.888 -8.112 -1.183 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.112 -7.953 0.281 1.00 0.00 C ATOM 1846 C LEU G 158 -18.387 -6.701 0.777 1.00 0.00 C ATOM 1847 O LEU G 158 -17.241 -6.466 0.443 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.567 -9.180 1.015 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.288 -10.436 0.518 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -18.667 -11.672 1.168 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -20.771 -10.352 0.888 1.00 0.00 C ATOM 0 H LEU G 158 -17.944 -8.392 -1.450 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.180 -7.855 0.476 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.494 -9.272 0.844 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.710 -9.067 2.090 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.188 -10.509 -0.565 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.180 -12.566 0.814 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -17.611 -11.731 0.903 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.766 -11.602 2.251 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.285 -11.246 0.535 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -20.872 -10.279 1.971 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.213 -9.471 0.422 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.045 -5.899 1.571 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.394 -4.663 2.087 1.00 0.00 C ATOM 1865 C LYS G 159 -17.740 -4.961 3.437 1.00 0.00 C ATOM 1866 O LYS G 159 -18.371 -4.875 4.474 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.446 -3.566 2.260 1.00 0.00 C ATOM 1868 CG LYS G 159 -18.772 -2.194 2.179 1.00 0.00 C ATOM 1869 CD LYS G 159 -19.839 -1.099 2.216 1.00 0.00 C ATOM 1870 CE LYS G 159 -19.166 0.272 2.128 1.00 0.00 C ATOM 1871 NZ LYS G 159 -20.207 1.338 2.152 1.00 0.00 N ATOM 0 H LYS G 159 -20.005 -6.047 1.884 1.00 0.00 H new ATOM 0 HA LYS G 159 -17.635 -4.328 1.380 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.209 -3.654 1.487 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -19.950 -3.679 3.220 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.078 -2.068 3.010 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.188 -2.117 1.262 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -20.536 -1.228 1.388 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -20.419 -1.173 3.136 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -18.475 0.404 2.961 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -18.579 0.343 1.213 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -20.161 1.888 1.270 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -21.147 0.903 2.240 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -20.040 1.968 2.962 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.482 -5.310 3.434 1.00 0.00 N ATOM 1886 CA VAL G 160 -15.789 -5.613 4.718 1.00 0.00 C ATOM 1887 C VAL G 160 -14.550 -4.725 4.854 1.00 0.00 C ATOM 1888 O VAL G 160 -13.857 -4.470 3.892 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.368 -7.083 4.734 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.489 -7.349 5.957 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.613 -7.970 4.796 1.00 0.00 C ATOM 0 H VAL G 160 -15.905 -5.398 2.598 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.466 -5.419 5.550 1.00 0.00 H new ATOM 0 HB VAL G 160 -14.806 -7.310 3.828 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -14.189 -8.397 5.968 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.601 -6.718 5.911 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -15.049 -7.122 6.864 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.313 -9.018 4.807 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -17.176 -7.744 5.701 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.238 -7.781 3.923 1.00 0.00 H new ATOM 1901 N SER G 161 -14.265 -4.264 6.041 1.00 0.00 N ATOM 1902 CA SER G 161 -13.072 -3.395 6.236 1.00 0.00 C ATOM 1903 C SER G 161 -11.974 -4.189 6.948 1.00 0.00 C ATOM 1904 O SER G 161 -12.250 -5.057 7.755 1.00 0.00 O ATOM 1905 CB SER G 161 -13.457 -2.183 7.087 1.00 0.00 C ATOM 1906 OG SER G 161 -13.747 -2.607 8.413 1.00 0.00 O ATOM 0 H SER G 161 -14.807 -4.452 6.884 1.00 0.00 H new ATOM 0 HA SER G 161 -12.706 -3.057 5.266 1.00 0.00 H new ATOM 0 HB2 SER G 161 -12.643 -1.458 7.096 1.00 0.00 H new ATOM 0 HB3 SER G 161 -14.324 -1.683 6.656 1.00 0.00 H new ATOM 0 HG SER G 161 -14.284 -1.923 8.865 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.736 -3.900 6.655 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.623 -4.640 7.315 1.00 0.00 C ATOM 1914 C VAL G 162 -8.918 -3.718 8.311 1.00 0.00 C ATOM 1915 O VAL G 162 -8.592 -2.589 7.997 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.622 -5.107 6.256 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.354 -5.617 6.942 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.244 -6.233 5.429 1.00 0.00 C ATOM 0 H VAL G 162 -10.447 -3.184 5.988 1.00 0.00 H new ATOM 0 HA VAL G 162 -10.025 -5.505 7.842 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.369 -4.273 5.602 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.641 -5.950 6.188 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -6.911 -4.814 7.531 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.605 -6.451 7.597 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.532 -6.566 4.674 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.497 -7.068 6.083 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.147 -5.869 4.940 1.00 0.00 H new ATOM 1928 N SER G 163 -8.679 -4.189 9.505 1.00 0.00 N ATOM 1929 CA SER G 163 -7.994 -3.338 10.518 1.00 0.00 C ATOM 1930 C SER G 163 -6.518 -3.187 10.143 1.00 0.00 C ATOM 1931 O SER G 163 -5.669 -3.924 10.612 1.00 0.00 O ATOM 1932 CB SER G 163 -8.104 -3.997 11.895 1.00 0.00 C ATOM 1933 OG SER G 163 -7.586 -3.110 12.879 1.00 0.00 O ATOM 0 H SER G 163 -8.929 -5.126 9.822 1.00 0.00 H new ATOM 0 HA SER G 163 -8.465 -2.355 10.546 1.00 0.00 H new ATOM 0 HB2 SER G 163 -9.144 -4.236 12.115 1.00 0.00 H new ATOM 0 HB3 SER G 163 -7.551 -4.936 11.907 1.00 0.00 H new ATOM 0 HG SER G 163 -7.655 -3.526 13.764 1.00 0.00 H new ATOM 1939 N ILE G 164 -6.206 -2.241 9.300 1.00 0.00 N ATOM 1940 CA ILE G 164 -4.786 -2.044 8.893 1.00 0.00 C ATOM 1941 C ILE G 164 -4.246 -0.761 9.530 1.00 0.00 C ATOM 1942 O ILE G 164 -4.938 0.239 9.597 1.00 0.00 O ATOM 1943 CB ILE G 164 -4.701 -1.933 7.371 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -3.252 -2.140 6.924 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -5.176 -0.546 6.933 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -3.201 -2.258 5.399 1.00 0.00 C ATOM 0 H ILE G 164 -6.873 -1.596 8.876 1.00 0.00 H new ATOM 0 HA ILE G 164 -4.191 -2.894 9.228 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.334 -2.695 6.916 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -2.635 -1.305 7.256 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -2.844 -3.040 7.383 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -5.115 -0.467 5.848 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -6.208 -0.398 7.251 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -4.543 0.216 7.388 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -2.169 -2.405 5.080 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -3.805 -3.107 5.079 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -3.593 -1.345 4.950 1.00 0.00 H new ATOM 1958 N PHE G 165 -3.025 -0.783 9.989 1.00 0.00 N ATOM 1959 CA PHE G 165 -2.442 0.434 10.620 1.00 0.00 C ATOM 1960 C PHE G 165 -3.270 0.819 11.847 1.00 0.00 C ATOM 1961 O PHE G 165 -3.193 1.933 12.332 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.457 1.586 9.613 1.00 0.00 C ATOM 1963 CG PHE G 165 -1.928 1.102 8.284 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -0.839 0.221 8.244 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.523 1.534 7.094 1.00 0.00 C ATOM 1966 CE1 PHE G 165 -0.348 -0.228 7.012 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -2.031 1.085 5.862 1.00 0.00 C ATOM 1968 CZ PHE G 165 -0.944 0.205 5.821 1.00 0.00 C ATOM 0 H PHE G 165 -2.405 -1.592 9.954 1.00 0.00 H new ATOM 0 HA PHE G 165 -1.415 0.230 10.924 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.472 1.967 9.495 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -1.847 2.412 9.980 1.00 0.00 H new ATOM 0 HD1 PHE G 165 -0.379 -0.111 9.163 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -3.362 2.214 7.125 1.00 0.00 H new ATOM 0 HE1 PHE G 165 0.490 -0.908 6.980 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -2.491 1.418 4.943 1.00 0.00 H new ATOM 0 HZ PHE G 165 -0.565 -0.140 4.871 1.00 0.00 H new ATOM 1978 N GLY G 166 -4.056 -0.091 12.353 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.887 0.224 13.550 1.00 0.00 C ATOM 1980 C GLY G 166 -6.177 0.920 13.108 1.00 0.00 C ATOM 1981 O GLY G 166 -6.964 1.354 13.928 1.00 0.00 O ATOM 0 H GLY G 166 -4.159 -1.039 11.990 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -5.123 -0.691 14.093 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -4.331 0.866 14.233 1.00 0.00 H new ATOM 1985 N ARG G 167 -6.397 1.029 11.826 1.00 0.00 N ATOM 1986 CA ARG G 167 -7.637 1.697 11.337 1.00 0.00 C ATOM 1987 C ARG G 167 -8.399 0.743 10.416 1.00 0.00 C ATOM 1988 O ARG G 167 -7.808 -0.019 9.674 1.00 0.00 O ATOM 1989 CB ARG G 167 -7.263 2.965 10.566 1.00 0.00 C ATOM 1990 CG ARG G 167 -6.793 4.040 11.547 1.00 0.00 C ATOM 1991 CD ARG G 167 -6.296 5.260 10.767 1.00 0.00 C ATOM 1992 NE ARG G 167 -4.921 4.997 10.259 1.00 0.00 N ATOM 1993 CZ ARG G 167 -3.885 5.330 10.978 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -3.431 6.554 10.941 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -3.301 4.441 11.733 1.00 0.00 N ATOM 0 H ARG G 167 -5.772 0.685 11.097 1.00 0.00 H new ATOM 0 HA ARG G 167 -8.267 1.962 12.186 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -6.475 2.746 9.845 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -8.122 3.325 10.000 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -7.611 4.326 12.209 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -5.995 3.648 12.178 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -6.968 5.472 9.936 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -6.296 6.141 11.409 1.00 0.00 H new ATOM 0 HE ARG G 167 -4.789 4.556 9.349 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -3.887 7.249 10.350 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -2.621 6.815 11.503 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -3.654 3.485 11.761 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -2.491 4.702 12.295 1.00 0.00 H new ATOM 2009 N ALA G 168 -9.703 0.781 10.455 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.501 -0.124 9.581 1.00 0.00 C ATOM 2011 C ALA G 168 -10.343 0.307 8.122 1.00 0.00 C ATOM 2012 O ALA G 168 -10.288 1.485 7.818 1.00 0.00 O ATOM 2013 CB ALA G 168 -11.976 -0.048 9.979 1.00 0.00 C ATOM 0 H ALA G 168 -10.250 1.399 11.054 1.00 0.00 H new ATOM 0 HA ALA G 168 -10.146 -1.148 9.698 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.560 -0.710 9.340 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -12.089 -0.355 11.019 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -12.332 0.976 9.863 1.00 0.00 H new ATOM 2019 N THR G 169 -10.272 -0.634 7.220 1.00 0.00 N ATOM 2020 CA THR G 169 -10.119 -0.277 5.782 1.00 0.00 C ATOM 2021 C THR G 169 -11.248 -0.921 4.973 1.00 0.00 C ATOM 2022 O THR G 169 -11.049 -1.906 4.291 1.00 0.00 O ATOM 2023 CB THR G 169 -8.770 -0.789 5.270 1.00 0.00 C ATOM 2024 OG1 THR G 169 -8.399 -1.954 5.994 1.00 0.00 O ATOM 2025 CG2 THR G 169 -7.705 0.292 5.460 1.00 0.00 C ATOM 0 H THR G 169 -10.313 -1.634 7.417 1.00 0.00 H new ATOM 0 HA THR G 169 -10.164 0.806 5.670 1.00 0.00 H new ATOM 0 HB THR G 169 -8.854 -1.031 4.211 1.00 0.00 H new ATOM 0 HG1 THR G 169 -8.419 -1.762 6.955 1.00 0.00 H new ATOM 0 HG21 THR G 169 -6.746 -0.074 5.095 1.00 0.00 H new ATOM 0 HG22 THR G 169 -7.989 1.184 4.902 1.00 0.00 H new ATOM 0 HG23 THR G 169 -7.621 0.538 6.519 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.458 -0.350 5.063 1.00 0.00 N ATOM 2034 CA PRO G 170 -13.630 -0.861 4.342 1.00 0.00 C ATOM 2035 C PRO G 170 -13.317 -1.130 2.866 1.00 0.00 C ATOM 2036 O PRO G 170 -13.178 -0.213 2.077 1.00 0.00 O ATOM 2037 CB PRO G 170 -14.648 0.271 4.462 1.00 0.00 C ATOM 2038 CG PRO G 170 -13.823 1.499 4.660 1.00 0.00 C ATOM 2039 CD PRO G 170 -12.610 1.069 5.434 1.00 0.00 C ATOM 0 HA PRO G 170 -13.979 -1.810 4.750 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.264 0.347 3.566 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.325 0.108 5.301 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -13.539 1.936 3.703 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -14.382 2.260 5.204 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -11.731 1.653 5.161 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -12.753 1.191 6.508 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.205 -2.374 2.491 1.00 0.00 N ATOM 2048 CA VAL G 171 -12.903 -2.699 1.069 1.00 0.00 C ATOM 2049 C VAL G 171 -13.917 -3.722 0.553 1.00 0.00 C ATOM 2050 O VAL G 171 -14.497 -4.474 1.314 1.00 0.00 O ATOM 2051 CB VAL G 171 -11.491 -3.284 0.967 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.306 -4.359 2.041 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -11.297 -3.906 -0.416 1.00 0.00 C ATOM 0 H VAL G 171 -13.310 -3.180 3.108 1.00 0.00 H new ATOM 0 HA VAL G 171 -12.964 -1.791 0.468 1.00 0.00 H new ATOM 0 HB VAL G 171 -10.757 -2.492 1.116 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.301 -4.776 1.969 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -11.445 -3.916 3.027 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -12.039 -5.152 1.892 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.292 -4.323 -0.490 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -12.030 -4.699 -0.565 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -11.430 -3.141 -1.181 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.136 -3.759 -0.732 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.113 -4.733 -1.294 1.00 0.00 C ATOM 2065 C GLU G 172 -14.373 -5.990 -1.755 1.00 0.00 C ATOM 2066 O GLU G 172 -13.469 -5.922 -2.568 1.00 0.00 O ATOM 2067 CB GLU G 172 -15.837 -4.102 -2.484 1.00 0.00 C ATOM 2068 CG GLU G 172 -16.761 -2.989 -1.988 1.00 0.00 C ATOM 2069 CD GLU G 172 -17.421 -2.301 -3.186 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -17.135 -2.700 -4.303 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -18.200 -1.390 -2.965 1.00 0.00 O ATOM 0 H GLU G 172 -13.680 -3.157 -1.418 1.00 0.00 H new ATOM 0 HA GLU G 172 -15.840 -5.000 -0.527 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -15.113 -3.699 -3.192 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -16.414 -4.859 -3.015 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -17.523 -3.402 -1.327 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -16.193 -2.263 -1.406 1.00 0.00 H new ATOM 2078 N LEU G 173 -14.748 -7.132 -1.245 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.067 -8.391 -1.655 1.00 0.00 C ATOM 2080 C LEU G 173 -15.107 -9.399 -2.146 1.00 0.00 C ATOM 2081 O LEU G 173 -16.230 -9.423 -1.674 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.315 -8.977 -0.458 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.307 -7.952 0.064 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -11.612 -8.509 1.308 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.264 -7.665 -1.018 1.00 0.00 C ATOM 0 H LEU G 173 -15.497 -7.246 -0.562 1.00 0.00 H new ATOM 0 HA LEU G 173 -13.362 -8.177 -2.458 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.018 -9.245 0.331 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -12.800 -9.892 -0.751 1.00 0.00 H new ATOM 0 HG LEU G 173 -12.827 -7.029 0.321 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -10.893 -7.779 1.681 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.355 -8.713 2.079 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.092 -9.432 1.052 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -10.546 -6.934 -0.646 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -10.743 -8.587 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -11.759 -7.268 -1.904 1.00 0.00 H new ATOM 2097 N ASP G 174 -14.747 -10.229 -3.087 1.00 0.00 N ATOM 2098 CA ASP G 174 -15.716 -11.233 -3.607 1.00 0.00 C ATOM 2099 C ASP G 174 -15.867 -12.368 -2.592 1.00 0.00 C ATOM 2100 O ASP G 174 -15.064 -12.510 -1.688 1.00 0.00 O ATOM 2101 CB ASP G 174 -15.204 -11.799 -4.933 1.00 0.00 C ATOM 2102 CG ASP G 174 -15.311 -10.728 -6.021 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -15.868 -9.682 -5.744 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -14.808 -10.959 -7.106 1.00 0.00 O ATOM 0 H ASP G 174 -13.823 -10.254 -3.518 1.00 0.00 H new ATOM 0 HA ASP G 174 -16.683 -10.756 -3.766 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -14.168 -12.122 -4.827 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -15.785 -12.677 -5.214 1.00 0.00 H new ATOM 2109 N PHE G 175 -16.885 -13.173 -2.732 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.082 -14.296 -1.774 1.00 0.00 C ATOM 2111 C PHE G 175 -15.875 -15.234 -1.831 1.00 0.00 C ATOM 2112 O PHE G 175 -15.412 -15.713 -0.826 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.348 -15.070 -2.149 1.00 0.00 C ATOM 2114 CG PHE G 175 -19.564 -14.206 -1.907 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.162 -14.172 -0.641 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.095 -13.439 -2.951 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.288 -13.370 -0.419 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.221 -12.637 -2.729 1.00 0.00 C ATOM 2119 CZ PHE G 175 -21.818 -12.604 -1.463 1.00 0.00 C ATOM 0 H PHE G 175 -17.588 -13.101 -3.468 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.185 -13.898 -0.764 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.306 -15.370 -3.196 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.416 -15.984 -1.558 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -19.754 -14.765 0.165 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -19.636 -13.466 -3.928 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -21.747 -13.343 0.558 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -21.629 -12.044 -3.534 1.00 0.00 H new ATOM 0 HZ PHE G 175 -22.688 -11.987 -1.292 1.00 0.00 H new ATOM 2129 N SER G 176 -15.374 -15.502 -3.007 1.00 0.00 N ATOM 2130 CA SER G 176 -14.197 -16.408 -3.126 1.00 0.00 C ATOM 2131 C SER G 176 -12.932 -15.656 -2.706 1.00 0.00 C ATOM 2132 O SER G 176 -11.967 -16.252 -2.268 1.00 0.00 O ATOM 2133 CB SER G 176 -14.057 -16.872 -4.577 1.00 0.00 C ATOM 2134 OG SER G 176 -15.093 -17.798 -4.877 1.00 0.00 O ATOM 0 H SER G 176 -15.729 -15.133 -3.889 1.00 0.00 H new ATOM 0 HA SER G 176 -14.337 -17.274 -2.479 1.00 0.00 H new ATOM 0 HB2 SER G 176 -14.112 -16.017 -5.251 1.00 0.00 H new ATOM 0 HB3 SER G 176 -13.083 -17.337 -4.730 1.00 0.00 H new ATOM 0 HG SER G 176 -15.007 -18.096 -5.807 1.00 0.00 H new ATOM 2140 N GLN G 177 -12.932 -14.358 -2.837 1.00 0.00 N ATOM 2141 CA GLN G 177 -11.730 -13.570 -2.443 1.00 0.00 C ATOM 2142 C GLN G 177 -11.568 -13.611 -0.923 1.00 0.00 C ATOM 2143 O GLN G 177 -10.478 -13.462 -0.404 1.00 0.00 O ATOM 2144 CB GLN G 177 -11.898 -12.119 -2.901 1.00 0.00 C ATOM 2145 CG GLN G 177 -11.581 -12.014 -4.393 1.00 0.00 C ATOM 2146 CD GLN G 177 -11.734 -10.561 -4.846 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -12.591 -9.844 -4.370 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -10.919 -10.081 -5.746 1.00 0.00 N ATOM 0 H GLN G 177 -13.712 -13.809 -3.200 1.00 0.00 H new ATOM 0 HA GLN G 177 -10.845 -13.998 -2.913 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -12.917 -11.782 -2.711 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -11.235 -11.468 -2.331 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -10.566 -12.361 -4.585 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -12.251 -12.657 -4.964 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -10.197 -10.677 -6.150 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -11.004 -9.110 -6.045 1.00 0.00 H new ATOM 2157 N VAL G 178 -12.643 -13.808 -0.209 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.551 -13.858 1.277 1.00 0.00 C ATOM 2159 C VAL G 178 -13.232 -15.130 1.787 1.00 0.00 C ATOM 2160 O VAL G 178 -14.048 -15.720 1.119 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.247 -12.632 1.873 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -12.796 -11.375 1.126 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -14.764 -12.789 1.735 1.00 0.00 C ATOM 0 H VAL G 178 -13.580 -13.936 -0.591 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.503 -13.862 1.577 1.00 0.00 H new ATOM 0 HB VAL G 178 -12.984 -12.543 2.927 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.292 -10.502 1.550 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.716 -11.262 1.223 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -13.058 -11.464 0.072 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.260 -11.916 2.159 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -15.026 -12.879 0.681 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.087 -13.684 2.267 1.00 0.00 H new ATOM 2173 N GLU G 179 -12.896 -15.561 2.972 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.523 -16.794 3.522 1.00 0.00 C ATOM 2175 C GLU G 179 -14.398 -16.431 4.723 1.00 0.00 C ATOM 2176 O GLU G 179 -14.120 -15.497 5.441 1.00 0.00 O ATOM 2177 CB GLU G 179 -12.431 -17.769 3.963 1.00 0.00 C ATOM 2178 CG GLU G 179 -11.683 -18.288 2.732 1.00 0.00 C ATOM 2179 CD GLU G 179 -10.536 -19.196 3.178 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -10.370 -19.366 4.374 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -9.842 -19.708 2.314 1.00 0.00 O ATOM 0 H GLU G 179 -12.214 -15.112 3.583 1.00 0.00 H new ATOM 0 HA GLU G 179 -14.138 -17.261 2.753 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.737 -17.272 4.641 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -12.872 -18.601 4.512 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -12.365 -18.838 2.084 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -11.294 -17.452 2.150 1.00 0.00 H new ATOM 2188 N LYS G 180 -15.450 -17.171 4.949 1.00 0.00 N ATOM 2189 CA LYS G 180 -16.341 -16.868 6.104 1.00 0.00 C ATOM 2190 C LYS G 180 -15.612 -17.198 7.409 1.00 0.00 C ATOM 2191 O LYS G 180 -14.978 -18.230 7.531 1.00 0.00 O ATOM 2192 CB LYS G 180 -17.612 -17.713 6.002 1.00 0.00 C ATOM 2193 CG LYS G 180 -18.450 -17.530 7.270 1.00 0.00 C ATOM 2194 CD LYS G 180 -19.718 -18.378 7.170 1.00 0.00 C ATOM 2195 CE LYS G 180 -20.548 -18.208 8.446 1.00 0.00 C ATOM 2196 NZ LYS G 180 -21.781 -19.041 8.350 1.00 0.00 N ATOM 0 H LYS G 180 -15.730 -17.972 4.383 1.00 0.00 H new ATOM 0 HA LYS G 180 -16.606 -15.811 6.092 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -18.189 -17.417 5.126 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -17.353 -18.764 5.873 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.872 -17.823 8.146 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -18.711 -16.480 7.397 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -20.302 -18.077 6.301 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -19.457 -19.427 7.030 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -19.962 -18.505 9.316 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -20.814 -17.160 8.583 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -22.446 -18.765 9.101 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -22.227 -18.895 7.422 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -21.531 -20.045 8.460 1.00 0.00 H new ATOM 2210 N ALA G 181 -15.700 -16.333 8.383 1.00 0.00 N ATOM 2211 CA ALA G 181 -15.014 -16.599 9.678 1.00 0.00 C ATOM 2212 C ALA G 181 -16.036 -17.085 10.707 1.00 0.00 C ATOM 2213 O ALA G 181 -15.810 -18.135 11.286 1.00 0.00 O ATOM 2214 CB ALA G 181 -14.357 -15.311 10.180 1.00 0.00 C ATOM 2215 OXT ALA G 181 -17.031 -16.402 10.901 1.00 0.00 O ATOM 0 H ALA G 181 -16.217 -15.455 8.337 1.00 0.00 H new ATOM 0 HA ALA G 181 -14.251 -17.365 9.535 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -13.855 -15.504 11.128 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -13.628 -14.965 9.447 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -15.120 -14.545 10.323 1.00 0.00 H new