USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=24 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 -150:sc= 0.241 USER MOD Set 1.2: E 62 THR OG1 : rot -165:sc= -5.02! USER MOD Set 2.1: E 44 THR OG1 : rot -110:sc= 0.0113 USER MOD Set 2.2: E 49 HIS : no HD1:sc= -0.132 K(o=-0.12,f=-0.68) USER MOD Single : E 3 ASN : amide:sc= -0.726 K(o=-0.73,f=0) USER MOD Single : E 4 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : E 11 LYS NZ :NH3+ -158:sc= -0.485 (180deg=-1.23) USER MOD Single : E 15 HIS : no HE2:sc= -0.937! C(o=-0.94!,f=-7!) USER MOD Single : E 20 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : E 22 THR OG1 : rot 98:sc= 1.06 USER MOD Single : E 28 THR OG1 : rot 82:sc= 0.867 USER MOD Single : E 30 LYS NZ :NH3+ 160:sc= -0.0698 (180deg=-0.462) USER MOD Single : E 32 THR OG1 : rot 105:sc= -2.31! USER MOD Single : E 35 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : E 46 SER OG : rot 180:sc= 0 USER MOD Single : E 48 THR OG1 : rot -42:sc= 0.863 USER MOD Single : E 61 LYS NZ :NH3+ 165:sc= -0.034 (180deg=-0.341) USER MOD Single : E 67 MET CE :methyl 153:sc= -0.398 (180deg=-1.88!) USER MOD Single : E 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 80 SER OG : rot 180:sc= 0 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 -137:sc= -0.143 (180deg=-1.02) USER MOD Single : G 137 ASN : amide:sc= -1.39! C(o=-1.4!,f=-8.2!) USER MOD Single : G 145 ASN : amide:sc= -1.18 K(o=-1.2,f=-4.7!) USER MOD Single : G 153 TYR OH : rot -71:sc= 0.365 USER MOD Single : G 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 156 SER OG : rot 59:sc= -0.218! USER MOD Single : G 159 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.0154) USER MOD Single : G 161 SER OG : rot -160:sc= -0.0988 USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot 68:sc= -6.41! USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= -3.12! C(o=-3.1!,f=-5.6!) USER MOD Single : G 180 LYS NZ :NH3+ -170:sc= 0.873 (180deg=0.559) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -8.813 -2.031 -16.025 1.00 0.00 N ATOM 2 CA ASN E 3 -10.002 -1.210 -15.875 1.00 0.00 C ATOM 3 C ASN E 3 -10.466 -1.045 -14.430 1.00 0.00 C ATOM 4 O ASN E 3 -11.545 -0.549 -14.161 1.00 0.00 O ATOM 5 CB ASN E 3 -11.133 -1.729 -16.776 1.00 0.00 C ATOM 6 CG ASN E 3 -10.729 -1.769 -18.227 1.00 0.00 C ATOM 7 OD1 ASN E 3 -11.230 -2.572 -18.990 1.00 0.00 O ATOM 8 ND2 ASN E 3 -9.829 -0.930 -18.665 1.00 0.00 N ATOM 0 HA ASN E 3 -9.722 -0.207 -16.199 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -11.423 -2.729 -16.453 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -12.009 -1.091 -16.662 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -9.548 -0.949 -19.645 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -9.407 -0.255 -18.027 1.00 0.00 H new ATOM 15 N GLN E 4 -9.600 -1.401 -13.481 1.00 0.00 N ATOM 16 CA GLN E 4 -9.898 -1.216 -12.075 1.00 0.00 C ATOM 17 C GLN E 4 -9.238 0.045 -11.568 1.00 0.00 C ATOM 18 O GLN E 4 -8.335 0.611 -12.158 1.00 0.00 O ATOM 19 CB GLN E 4 -9.443 -2.415 -11.252 1.00 0.00 C ATOM 20 CG GLN E 4 -10.247 -3.702 -11.545 1.00 0.00 C ATOM 21 CD GLN E 4 -9.713 -4.872 -10.761 1.00 0.00 C ATOM 22 OE1 GLN E 4 -8.820 -4.720 -9.949 1.00 0.00 O ATOM 23 NE2 GLN E 4 -10.219 -6.059 -10.960 1.00 0.00 N ATOM 0 H GLN E 4 -8.688 -1.819 -13.668 1.00 0.00 H new ATOM 0 HA GLN E 4 -10.979 -1.124 -11.966 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -8.387 -2.602 -11.449 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -9.531 -2.174 -10.193 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -11.296 -3.543 -11.295 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -10.204 -3.926 -12.611 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -10.968 -6.187 -11.641 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -9.866 -6.859 -10.435 1.00 0.00 H new ATOM 32 N ARG E 5 -9.823 0.538 -10.496 1.00 0.00 N ATOM 33 CA ARG E 5 -9.473 1.791 -9.887 1.00 0.00 C ATOM 34 C ARG E 5 -9.315 1.554 -8.383 1.00 0.00 C ATOM 35 O ARG E 5 -10.196 0.997 -7.752 1.00 0.00 O ATOM 36 CB ARG E 5 -10.653 2.744 -10.114 1.00 0.00 C ATOM 37 CG ARG E 5 -10.884 3.160 -11.515 1.00 0.00 C ATOM 38 CD ARG E 5 -12.101 4.084 -11.586 1.00 0.00 C ATOM 39 NE ARG E 5 -12.349 4.491 -13.019 1.00 0.00 N ATOM 40 CZ ARG E 5 -13.143 5.513 -13.340 1.00 0.00 C ATOM 41 NH1 ARG E 5 -13.745 6.222 -12.414 1.00 0.00 N ATOM 42 NH2 ARG E 5 -13.325 5.816 -14.599 1.00 0.00 N ATOM 0 H ARG E 5 -10.581 0.055 -10.013 1.00 0.00 H new ATOM 0 HA ARG E 5 -8.553 2.201 -10.302 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -11.559 2.265 -9.743 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -10.495 3.638 -9.511 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -10.003 3.673 -11.902 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -11.044 2.283 -12.143 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -12.978 3.577 -11.185 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -11.935 4.968 -10.970 1.00 0.00 H new ATOM 0 HE ARG E 5 -11.894 3.967 -13.766 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -13.609 5.995 -11.429 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -14.349 7.000 -12.679 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -12.861 5.272 -15.327 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -13.931 6.596 -14.853 1.00 0.00 H new ATOM 56 N ILE E 6 -8.341 2.209 -7.759 1.00 0.00 N ATOM 57 CA ILE E 6 -8.308 2.279 -6.287 1.00 0.00 C ATOM 58 C ILE E 6 -8.980 3.598 -5.878 1.00 0.00 C ATOM 59 O ILE E 6 -8.543 4.671 -6.245 1.00 0.00 O ATOM 60 CB ILE E 6 -6.885 2.195 -5.737 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.226 0.876 -6.141 1.00 0.00 C ATOM 62 CG2 ILE E 6 -6.870 2.290 -4.212 1.00 0.00 C ATOM 63 CD1 ILE E 6 -4.749 0.824 -5.848 1.00 0.00 C ATOM 0 H ILE E 6 -7.576 2.692 -8.230 1.00 0.00 H new ATOM 0 HA ILE E 6 -8.840 1.425 -5.867 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.332 3.035 -6.158 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -6.721 0.057 -5.618 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -6.382 0.713 -7.207 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -5.843 2.227 -3.854 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.305 3.240 -3.902 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.452 1.470 -3.791 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -4.350 -0.141 -6.161 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -4.242 1.621 -6.392 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -4.585 0.954 -4.778 1.00 0.00 H new ATOM 75 N ARG E 7 -10.021 3.514 -5.072 1.00 0.00 N ATOM 76 CA ARG E 7 -10.715 4.688 -4.568 1.00 0.00 C ATOM 77 C ARG E 7 -10.409 4.836 -3.101 1.00 0.00 C ATOM 78 O ARG E 7 -10.494 3.905 -2.322 1.00 0.00 O ATOM 79 CB ARG E 7 -12.224 4.574 -4.786 1.00 0.00 C ATOM 80 CG ARG E 7 -12.951 5.839 -4.374 1.00 0.00 C ATOM 81 CD ARG E 7 -14.416 5.752 -4.711 1.00 0.00 C ATOM 82 NE ARG E 7 -15.079 7.092 -4.502 1.00 0.00 N ATOM 83 CZ ARG E 7 -16.384 7.264 -4.690 1.00 0.00 C ATOM 84 NH1 ARG E 7 -17.121 6.296 -5.182 1.00 0.00 N ATOM 85 NH2 ARG E 7 -16.936 8.415 -4.407 1.00 0.00 N ATOM 0 H ARG E 7 -10.411 2.630 -4.747 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.371 5.568 -5.112 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.424 4.366 -5.837 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -12.611 3.730 -4.215 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.829 6.000 -3.303 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.508 6.698 -4.878 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -14.540 5.434 -5.746 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -14.896 4.999 -4.086 1.00 0.00 H new ATOM 0 HE ARG E 7 -14.511 7.887 -4.209 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -16.694 5.402 -5.424 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -18.121 6.438 -5.323 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -16.366 9.178 -4.043 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -17.937 8.550 -4.550 1.00 0.00 H new ATOM 99 N ILE E 8 -9.996 6.034 -2.737 1.00 0.00 N ATOM 100 CA ILE E 8 -9.609 6.331 -1.361 1.00 0.00 C ATOM 101 C ILE E 8 -10.368 7.540 -0.848 1.00 0.00 C ATOM 102 O ILE E 8 -10.363 8.598 -1.449 1.00 0.00 O ATOM 103 CB ILE E 8 -8.108 6.569 -1.260 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.340 5.301 -1.627 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.693 7.095 0.143 1.00 0.00 C ATOM 106 CD1 ILE E 8 -5.818 5.356 -1.438 1.00 0.00 C ATOM 0 H ILE E 8 -9.918 6.826 -3.375 1.00 0.00 H new ATOM 0 HA ILE E 8 -9.862 5.470 -0.743 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.849 7.348 -1.976 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -7.731 4.478 -1.029 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.548 5.064 -2.670 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.614 7.250 0.169 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.200 8.039 0.342 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -7.973 6.365 0.903 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.380 4.401 -1.730 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.403 6.150 -2.058 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -5.588 5.555 -0.391 1.00 0.00 H new ATOM 118 N ARG E 9 -10.878 7.430 0.366 1.00 0.00 N ATOM 119 CA ARG E 9 -11.472 8.540 1.091 1.00 0.00 C ATOM 120 C ARG E 9 -10.708 8.695 2.386 1.00 0.00 C ATOM 121 O ARG E 9 -10.550 7.766 3.158 1.00 0.00 O ATOM 122 CB ARG E 9 -12.937 8.270 1.406 1.00 0.00 C ATOM 123 CG ARG E 9 -13.826 8.317 0.194 1.00 0.00 C ATOM 124 CD ARG E 9 -15.264 7.990 0.574 1.00 0.00 C ATOM 125 NE ARG E 9 -16.120 8.107 -0.665 1.00 0.00 N ATOM 126 CZ ARG E 9 -17.425 7.859 -0.643 1.00 0.00 C ATOM 127 NH1 ARG E 9 -17.962 7.169 0.334 1.00 0.00 N ATOM 128 NH2 ARG E 9 -18.186 8.312 -1.609 1.00 0.00 N ATOM 0 H ARG E 9 -10.891 6.552 0.885 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.420 9.443 0.483 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -13.026 7.290 1.875 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -13.286 9.004 2.132 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -13.780 9.307 -0.260 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.471 7.607 -0.553 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.328 6.983 0.986 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.618 8.674 1.346 1.00 0.00 H new ATOM 0 HE ARG E 9 -15.683 8.384 -1.544 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -17.376 6.815 1.090 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -18.965 6.986 0.338 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -17.776 8.851 -2.371 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -19.189 8.125 -1.598 1.00 0.00 H new ATOM 142 N LEU E 10 -10.261 9.917 2.648 1.00 0.00 N ATOM 143 CA LEU E 10 -9.546 10.260 3.871 1.00 0.00 C ATOM 144 C LEU E 10 -10.415 11.142 4.733 1.00 0.00 C ATOM 145 O LEU E 10 -11.051 12.071 4.269 1.00 0.00 O ATOM 146 CB LEU E 10 -8.260 11.020 3.571 1.00 0.00 C ATOM 147 CG LEU E 10 -7.012 10.217 3.201 1.00 0.00 C ATOM 148 CD1 LEU E 10 -7.275 9.441 1.939 1.00 0.00 C ATOM 149 CD2 LEU E 10 -5.802 11.101 3.022 1.00 0.00 C ATOM 0 H LEU E 10 -10.386 10.705 2.012 1.00 0.00 H new ATOM 0 HA LEU E 10 -9.302 9.328 4.381 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.465 11.711 2.753 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -8.019 11.624 4.446 1.00 0.00 H new ATOM 0 HG LEU E 10 -6.795 9.534 4.022 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -6.387 8.868 1.673 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -8.112 8.761 2.098 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -7.517 10.131 1.131 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -4.939 10.488 2.760 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -5.992 11.820 2.225 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -5.600 11.634 3.951 1.00 0.00 H new ATOM 161 N LYS E 11 -10.302 10.946 6.041 1.00 0.00 N ATOM 162 CA LYS E 11 -10.935 11.831 7.026 1.00 0.00 C ATOM 163 C LYS E 11 -9.958 12.110 8.131 1.00 0.00 C ATOM 164 O LYS E 11 -9.206 11.248 8.547 1.00 0.00 O ATOM 165 CB LYS E 11 -12.182 11.194 7.658 1.00 0.00 C ATOM 166 CG LYS E 11 -13.333 10.965 6.668 1.00 0.00 C ATOM 167 CD LYS E 11 -14.563 10.306 7.252 1.00 0.00 C ATOM 168 CE LYS E 11 -15.528 10.074 6.181 1.00 0.00 C ATOM 169 NZ LYS E 11 -15.924 11.374 5.569 1.00 0.00 N ATOM 0 H LYS E 11 -9.774 10.176 6.452 1.00 0.00 H new ATOM 0 HA LYS E 11 -11.231 12.741 6.505 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -11.904 10.239 8.104 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -12.534 11.833 8.468 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -13.622 11.926 6.243 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -12.967 10.350 5.846 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -14.295 9.363 7.729 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -15.001 10.940 8.023 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -15.094 9.422 5.423 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -16.407 9.564 6.575 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -16.843 11.268 5.094 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -15.999 12.098 6.311 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -15.206 11.664 4.874 1.00 0.00 H new ATOM 183 N ALA E 12 -10.036 13.298 8.702 1.00 0.00 N ATOM 184 CA ALA E 12 -9.200 13.628 9.882 1.00 0.00 C ATOM 185 C ALA E 12 -9.769 14.826 10.555 1.00 0.00 C ATOM 186 O ALA E 12 -10.186 15.767 9.905 1.00 0.00 O ATOM 187 CB ALA E 12 -7.760 13.932 9.467 1.00 0.00 C ATOM 0 H ALA E 12 -10.651 14.049 8.389 1.00 0.00 H new ATOM 0 HA ALA E 12 -9.195 12.771 10.555 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -7.169 14.171 10.351 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -7.333 13.061 8.970 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -7.750 14.781 8.784 1.00 0.00 H new ATOM 193 N PHE E 13 -9.558 14.933 11.859 1.00 0.00 N ATOM 194 CA PHE E 13 -9.829 16.208 12.539 1.00 0.00 C ATOM 195 C PHE E 13 -8.717 17.236 12.326 1.00 0.00 C ATOM 196 O PHE E 13 -8.929 18.422 12.498 1.00 0.00 O ATOM 197 CB PHE E 13 -10.044 15.994 14.037 1.00 0.00 C ATOM 198 CG PHE E 13 -11.338 15.311 14.381 1.00 0.00 C ATOM 199 CD1 PHE E 13 -12.486 16.058 14.663 1.00 0.00 C ATOM 200 CD2 PHE E 13 -11.379 13.927 14.516 1.00 0.00 C ATOM 201 CE1 PHE E 13 -13.675 15.445 15.049 1.00 0.00 C ATOM 202 CE2 PHE E 13 -12.577 13.298 14.912 1.00 0.00 C ATOM 203 CZ PHE E 13 -13.721 14.058 15.165 1.00 0.00 C ATOM 0 H PHE E 13 -9.212 14.184 12.458 1.00 0.00 H new ATOM 0 HA PHE E 13 -10.741 16.604 12.092 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -9.218 15.402 14.431 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -10.011 16.961 14.539 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -12.450 17.134 14.580 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -10.497 13.337 14.318 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -14.553 16.039 15.256 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -12.610 12.224 15.020 1.00 0.00 H new ATOM 0 HZ PHE E 13 -14.641 13.570 15.451 1.00 0.00 H new ATOM 213 N ASP E 14 -7.511 16.799 11.994 1.00 0.00 N ATOM 214 CA ASP E 14 -6.357 17.676 11.811 1.00 0.00 C ATOM 215 C ASP E 14 -6.048 17.821 10.323 1.00 0.00 C ATOM 216 O ASP E 14 -5.679 16.865 9.666 1.00 0.00 O ATOM 217 CB ASP E 14 -5.171 17.070 12.558 1.00 0.00 C ATOM 218 CG ASP E 14 -4.015 18.024 12.739 1.00 0.00 C ATOM 219 OD1 ASP E 14 -3.984 19.014 12.029 1.00 0.00 O ATOM 220 OD2 ASP E 14 -3.165 17.767 13.579 1.00 0.00 O ATOM 0 H ASP E 14 -7.301 15.813 11.841 1.00 0.00 H new ATOM 0 HA ASP E 14 -6.565 18.670 12.208 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -5.506 16.729 13.538 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -4.823 16.190 12.016 1.00 0.00 H new ATOM 225 N HIS E 15 -6.247 19.011 9.764 1.00 0.00 N ATOM 226 CA HIS E 15 -6.029 19.220 8.335 1.00 0.00 C ATOM 227 C HIS E 15 -4.562 19.013 7.947 1.00 0.00 C ATOM 228 O HIS E 15 -4.261 18.614 6.837 1.00 0.00 O ATOM 229 CB HIS E 15 -6.475 20.622 7.885 1.00 0.00 C ATOM 230 CG HIS E 15 -6.387 20.841 6.415 1.00 0.00 C ATOM 231 ND1 HIS E 15 -5.219 21.284 5.799 1.00 0.00 N ATOM 232 CD2 HIS E 15 -7.306 20.651 5.439 1.00 0.00 C ATOM 233 CE1 HIS E 15 -5.456 21.348 4.482 1.00 0.00 C ATOM 234 NE2 HIS E 15 -6.722 20.971 4.201 1.00 0.00 N ATOM 0 H HIS E 15 -6.556 19.839 10.273 1.00 0.00 H new ATOM 0 HA HIS E 15 -6.640 18.475 7.826 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -7.504 20.785 8.206 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -5.861 21.367 8.391 1.00 0.00 H new ATOM 0 HD1 HIS E 15 -4.343 21.517 6.266 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -8.320 20.310 5.587 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -4.732 21.659 3.744 1.00 0.00 H new ATOM 242 N ARG E 16 -3.640 19.272 8.857 1.00 0.00 N ATOM 243 CA ARG E 16 -2.230 19.081 8.535 1.00 0.00 C ATOM 244 C ARG E 16 -1.949 17.599 8.278 1.00 0.00 C ATOM 245 O ARG E 16 -1.232 17.231 7.365 1.00 0.00 O ATOM 246 CB ARG E 16 -1.377 19.551 9.699 1.00 0.00 C ATOM 247 CG ARG E 16 -1.368 21.074 9.852 1.00 0.00 C ATOM 248 CD ARG E 16 -0.524 21.535 11.070 1.00 0.00 C ATOM 249 NE ARG E 16 -0.562 23.045 11.161 1.00 0.00 N ATOM 250 CZ ARG E 16 0.357 23.803 10.574 1.00 0.00 C ATOM 251 NH1 ARG E 16 1.184 23.285 9.698 1.00 0.00 N ATOM 252 NH2 ARG E 16 0.435 25.076 10.865 1.00 0.00 N ATOM 0 H ARG E 16 -3.830 19.607 9.802 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.989 19.657 7.641 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -1.747 19.100 10.620 1.00 0.00 H new ATOM 0 HB3 ARG E 16 -0.355 19.198 9.560 1.00 0.00 H new ATOM 0 HG2 ARG E 16 -0.970 21.526 8.944 1.00 0.00 H new ATOM 0 HG3 ARG E 16 -2.391 21.432 9.964 1.00 0.00 H new ATOM 0 HD2 ARG E 16 -0.916 21.094 11.987 1.00 0.00 H new ATOM 0 HD3 ARG E 16 0.505 21.191 10.965 1.00 0.00 H new ATOM 0 HE ARG E 16 -1.313 23.492 11.687 1.00 0.00 H new ATOM 0 HH11 ARG E 16 1.124 22.294 9.464 1.00 0.00 H new ATOM 0 HH12 ARG E 16 1.887 23.873 9.251 1.00 0.00 H new ATOM 0 HH21 ARG E 16 -0.209 25.485 11.542 1.00 0.00 H new ATOM 0 HH22 ARG E 16 1.140 25.660 10.415 1.00 0.00 H new ATOM 266 N LEU E 17 -2.547 16.745 9.104 1.00 0.00 N ATOM 267 CA LEU E 17 -2.358 15.299 8.938 1.00 0.00 C ATOM 268 C LEU E 17 -3.014 14.831 7.646 1.00 0.00 C ATOM 269 O LEU E 17 -2.514 13.938 6.989 1.00 0.00 O ATOM 270 CB LEU E 17 -2.914 14.508 10.122 1.00 0.00 C ATOM 271 CG LEU E 17 -2.164 14.673 11.426 1.00 0.00 C ATOM 272 CD1 LEU E 17 -2.933 14.036 12.529 1.00 0.00 C ATOM 273 CD2 LEU E 17 -0.746 14.085 11.370 1.00 0.00 C ATOM 0 H LEU E 17 -3.153 17.015 9.878 1.00 0.00 H new ATOM 0 HA LEU E 17 -1.285 15.113 8.892 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.951 14.804 10.280 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.921 13.450 9.859 1.00 0.00 H new ATOM 0 HG LEU E 17 -2.060 15.743 11.608 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -2.391 14.156 13.467 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -3.911 14.510 12.612 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -3.061 12.974 12.317 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -0.253 14.231 12.331 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -0.803 13.019 11.149 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -0.174 14.587 10.590 1.00 0.00 H new ATOM 285 N ILE E 18 -4.190 15.354 7.311 1.00 0.00 N ATOM 286 CA ILE E 18 -4.901 14.854 6.141 1.00 0.00 C ATOM 287 C ILE E 18 -4.152 15.246 4.876 1.00 0.00 C ATOM 288 O ILE E 18 -4.093 14.486 3.929 1.00 0.00 O ATOM 289 CB ILE E 18 -6.380 15.253 6.102 1.00 0.00 C ATOM 290 CG1 ILE E 18 -7.120 14.398 5.094 1.00 0.00 C ATOM 291 CG2 ILE E 18 -6.584 16.768 5.844 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.615 14.508 5.195 1.00 0.00 C ATOM 0 H ILE E 18 -4.660 16.104 7.818 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.920 13.766 6.209 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.802 15.066 7.089 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.810 14.685 4.089 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.830 13.356 5.231 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.650 16.994 5.827 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -6.105 17.340 6.638 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -6.141 17.037 4.885 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -9.078 13.869 4.443 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.937 14.193 6.188 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.916 15.542 5.028 1.00 0.00 H new ATOM 304 N ASP E 19 -3.584 16.448 4.833 1.00 0.00 N ATOM 305 CA ASP E 19 -2.870 16.876 3.622 1.00 0.00 C ATOM 306 C ASP E 19 -1.548 16.159 3.476 1.00 0.00 C ATOM 307 O ASP E 19 -1.157 15.788 2.386 1.00 0.00 O ATOM 308 CB ASP E 19 -2.792 18.383 3.581 1.00 0.00 C ATOM 309 CG ASP E 19 -2.087 18.868 2.282 1.00 0.00 C ATOM 310 OD1 ASP E 19 -1.586 18.026 1.555 1.00 0.00 O ATOM 311 OD2 ASP E 19 -2.065 20.066 2.054 1.00 0.00 O ATOM 0 H ASP E 19 -3.599 17.128 5.593 1.00 0.00 H new ATOM 0 HA ASP E 19 -3.429 16.581 2.734 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -3.796 18.805 3.634 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -2.247 18.747 4.452 1.00 0.00 H new ATOM 316 N GLN E 20 -0.890 15.852 4.591 1.00 0.00 N ATOM 317 CA GLN E 20 0.335 15.049 4.539 1.00 0.00 C ATOM 318 C GLN E 20 0.046 13.624 4.050 1.00 0.00 C ATOM 319 O GLN E 20 0.785 13.078 3.252 1.00 0.00 O ATOM 320 CB GLN E 20 1.026 15.040 5.893 1.00 0.00 C ATOM 321 CG GLN E 20 1.599 16.401 6.285 1.00 0.00 C ATOM 322 CD GLN E 20 2.244 16.442 7.689 1.00 0.00 C ATOM 323 OE1 GLN E 20 1.683 15.942 8.645 1.00 0.00 O ATOM 324 NE2 GLN E 20 3.406 17.015 7.844 1.00 0.00 N ATOM 0 H GLN E 20 -1.175 16.139 5.527 1.00 0.00 H new ATOM 0 HA GLN E 20 1.011 15.508 3.818 1.00 0.00 H new ATOM 0 HB2 GLN E 20 0.315 14.719 6.654 1.00 0.00 H new ATOM 0 HB3 GLN E 20 1.831 14.305 5.878 1.00 0.00 H new ATOM 0 HG2 GLN E 20 2.346 16.693 5.547 1.00 0.00 H new ATOM 0 HG3 GLN E 20 0.802 17.143 6.243 1.00 0.00 H new ATOM 0 HE21 GLN E 20 3.878 17.435 7.043 1.00 0.00 H new ATOM 0 HE22 GLN E 20 3.842 17.043 8.766 1.00 0.00 H new ATOM 333 N ALA E 21 -1.029 12.996 4.548 1.00 0.00 N ATOM 334 CA ALA E 21 -1.360 11.637 4.154 1.00 0.00 C ATOM 335 C ALA E 21 -1.718 11.646 2.674 1.00 0.00 C ATOM 336 O ALA E 21 -1.318 10.771 1.930 1.00 0.00 O ATOM 337 CB ALA E 21 -2.525 11.134 4.992 1.00 0.00 C ATOM 0 H ALA E 21 -1.674 13.412 5.219 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.514 10.969 4.318 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.773 10.115 4.696 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.248 11.149 6.046 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -3.391 11.778 4.835 1.00 0.00 H new ATOM 343 N THR E 22 -2.471 12.646 2.224 1.00 0.00 N ATOM 344 CA THR E 22 -2.860 12.756 0.827 1.00 0.00 C ATOM 345 C THR E 22 -1.628 12.859 -0.050 1.00 0.00 C ATOM 346 O THR E 22 -1.503 12.162 -1.040 1.00 0.00 O ATOM 347 CB THR E 22 -3.794 13.933 0.624 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.840 13.875 1.584 1.00 0.00 O ATOM 349 CG2 THR E 22 -4.389 13.915 -0.736 1.00 0.00 C ATOM 0 H THR E 22 -2.825 13.397 2.816 1.00 0.00 H new ATOM 0 HA THR E 22 -3.403 11.857 0.537 1.00 0.00 H new ATOM 0 HB THR E 22 -3.218 14.851 0.742 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.629 14.469 2.334 1.00 0.00 H new ATOM 0 HG21 THR E 22 -5.054 14.770 -0.853 1.00 0.00 H new ATOM 0 HG22 THR E 22 -3.595 13.968 -1.481 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.955 12.994 -0.873 1.00 0.00 H new ATOM 357 N ALA E 23 -0.677 13.712 0.328 1.00 0.00 N ATOM 358 CA ALA E 23 0.556 13.850 -0.427 1.00 0.00 C ATOM 359 C ALA E 23 1.343 12.546 -0.501 1.00 0.00 C ATOM 360 O ALA E 23 1.885 12.187 -1.526 1.00 0.00 O ATOM 361 CB ALA E 23 1.389 14.967 0.191 1.00 0.00 C ATOM 0 H ALA E 23 -0.741 14.313 1.150 1.00 0.00 H new ATOM 0 HA ALA E 23 0.305 14.105 -1.457 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.318 15.080 -0.368 1.00 0.00 H new ATOM 0 HB2 ALA E 23 0.828 15.901 0.156 1.00 0.00 H new ATOM 0 HB3 ALA E 23 1.617 14.720 1.228 1.00 0.00 H new ATOM 367 N GLU E 24 1.392 11.829 0.605 1.00 0.00 N ATOM 368 CA GLU E 24 2.107 10.559 0.660 1.00 0.00 C ATOM 369 C GLU E 24 1.486 9.511 -0.260 1.00 0.00 C ATOM 370 O GLU E 24 2.179 8.797 -0.956 1.00 0.00 O ATOM 371 CB GLU E 24 2.255 10.056 2.103 1.00 0.00 C ATOM 372 CG GLU E 24 3.123 10.974 2.942 1.00 0.00 C ATOM 373 CD GLU E 24 4.563 11.061 2.460 1.00 0.00 C ATOM 374 OE1 GLU E 24 4.987 10.176 1.733 1.00 0.00 O ATOM 375 OE2 GLU E 24 5.231 12.011 2.832 1.00 0.00 O ATOM 0 H GLU E 24 0.946 12.101 1.481 1.00 0.00 H new ATOM 0 HA GLU E 24 3.114 10.739 0.283 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.269 9.973 2.560 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.688 9.056 2.095 1.00 0.00 H new ATOM 0 HG2 GLU E 24 2.687 11.973 2.941 1.00 0.00 H new ATOM 0 HG3 GLU E 24 3.115 10.624 3.974 1.00 0.00 H new ATOM 382 N ILE E 25 0.169 9.445 -0.298 1.00 0.00 N ATOM 383 CA ILE E 25 -0.550 8.529 -1.163 1.00 0.00 C ATOM 384 C ILE E 25 -0.301 8.880 -2.630 1.00 0.00 C ATOM 385 O ILE E 25 0.025 8.026 -3.434 1.00 0.00 O ATOM 386 CB ILE E 25 -2.015 8.501 -0.802 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.200 7.885 0.587 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.807 7.712 -1.849 1.00 0.00 C ATOM 389 CD1 ILE E 25 -1.824 6.418 0.659 1.00 0.00 C ATOM 0 H ILE E 25 -0.438 10.031 0.276 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.175 7.517 -1.014 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.393 9.523 -0.785 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -1.597 8.441 1.304 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -3.241 7.999 0.890 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.862 7.701 -1.575 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.691 8.184 -2.825 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.433 6.689 -1.894 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -1.981 6.051 1.673 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -2.445 5.849 -0.033 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -0.775 6.298 0.388 1.00 0.00 H new ATOM 401 N VAL E 26 -0.397 10.163 -2.972 1.00 0.00 N ATOM 402 CA VAL E 26 -0.113 10.608 -4.335 1.00 0.00 C ATOM 403 C VAL E 26 1.290 10.214 -4.767 1.00 0.00 C ATOM 404 O VAL E 26 1.500 9.720 -5.858 1.00 0.00 O ATOM 405 CB VAL E 26 -0.299 12.134 -4.441 1.00 0.00 C ATOM 406 CG1 VAL E 26 0.227 12.661 -5.784 1.00 0.00 C ATOM 407 CG2 VAL E 26 -1.755 12.494 -4.225 1.00 0.00 C ATOM 0 H VAL E 26 -0.667 10.908 -2.330 1.00 0.00 H new ATOM 0 HA VAL E 26 -0.817 10.114 -5.005 1.00 0.00 H new ATOM 0 HB VAL E 26 0.288 12.617 -3.659 1.00 0.00 H new ATOM 0 HG11 VAL E 26 0.084 13.740 -5.833 1.00 0.00 H new ATOM 0 HG12 VAL E 26 1.289 12.432 -5.874 1.00 0.00 H new ATOM 0 HG13 VAL E 26 -0.317 12.186 -6.600 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -1.878 13.574 -4.302 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.367 12.005 -4.983 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -2.069 12.162 -3.235 1.00 0.00 H new ATOM 417 N GLU E 27 2.282 10.498 -3.915 1.00 0.00 N ATOM 418 CA GLU E 27 3.667 10.230 -4.250 1.00 0.00 C ATOM 419 C GLU E 27 3.868 8.742 -4.429 1.00 0.00 C ATOM 420 O GLU E 27 4.545 8.303 -5.339 1.00 0.00 O ATOM 421 CB GLU E 27 4.622 10.737 -3.167 1.00 0.00 C ATOM 422 CG GLU E 27 6.163 10.621 -3.320 1.00 0.00 C ATOM 423 CD GLU E 27 7.051 11.169 -2.208 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.528 11.452 -1.142 1.00 0.00 O ATOM 425 OE2 GLU E 27 8.243 11.296 -2.434 1.00 0.00 O ATOM 0 H GLU E 27 2.142 10.912 -2.993 1.00 0.00 H new ATOM 0 HA GLU E 27 3.891 10.759 -5.177 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.398 11.793 -3.017 1.00 0.00 H new ATOM 0 HB3 GLU E 27 4.356 10.221 -2.244 1.00 0.00 H new ATOM 0 HG2 GLU E 27 6.404 9.566 -3.446 1.00 0.00 H new ATOM 0 HG3 GLU E 27 6.442 11.125 -4.245 1.00 0.00 H new ATOM 432 N THR E 28 3.294 7.945 -3.540 1.00 0.00 N ATOM 433 CA THR E 28 3.450 6.492 -3.609 1.00 0.00 C ATOM 434 C THR E 28 2.884 5.963 -4.914 1.00 0.00 C ATOM 435 O THR E 28 3.479 5.126 -5.562 1.00 0.00 O ATOM 436 CB THR E 28 2.769 5.834 -2.388 1.00 0.00 C ATOM 437 OG1 THR E 28 3.422 6.260 -1.200 1.00 0.00 O ATOM 438 CG2 THR E 28 2.851 4.322 -2.485 1.00 0.00 C ATOM 0 H THR E 28 2.718 8.273 -2.765 1.00 0.00 H new ATOM 0 HA THR E 28 4.510 6.240 -3.583 1.00 0.00 H new ATOM 0 HB THR E 28 1.721 6.132 -2.368 1.00 0.00 H new ATOM 0 HG1 THR E 28 3.082 7.141 -0.938 1.00 0.00 H new ATOM 0 HG21 THR E 28 2.367 3.875 -1.617 1.00 0.00 H new ATOM 0 HG22 THR E 28 2.349 3.988 -3.393 1.00 0.00 H new ATOM 0 HG23 THR E 28 3.897 4.015 -2.515 1.00 0.00 H new ATOM 446 N ALA E 29 1.722 6.452 -5.309 1.00 0.00 N ATOM 447 CA ALA E 29 1.074 6.024 -6.538 1.00 0.00 C ATOM 448 C ALA E 29 1.896 6.386 -7.764 1.00 0.00 C ATOM 449 O ALA E 29 2.060 5.618 -8.682 1.00 0.00 O ATOM 450 CB ALA E 29 -0.343 6.596 -6.623 1.00 0.00 C ATOM 0 H ALA E 29 1.200 7.157 -4.788 1.00 0.00 H new ATOM 0 HA ALA E 29 1.001 4.937 -6.518 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -0.814 6.266 -7.549 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -0.929 6.245 -5.773 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.297 7.685 -6.607 1.00 0.00 H new ATOM 456 N LYS E 30 2.317 7.640 -7.849 1.00 0.00 N ATOM 457 CA LYS E 30 3.042 8.114 -9.010 1.00 0.00 C ATOM 458 C LYS E 30 4.404 7.432 -9.162 1.00 0.00 C ATOM 459 O LYS E 30 4.852 7.193 -10.266 1.00 0.00 O ATOM 460 CB LYS E 30 3.136 9.634 -8.990 1.00 0.00 C ATOM 461 CG LYS E 30 3.784 10.172 -10.269 1.00 0.00 C ATOM 462 CD LYS E 30 3.851 11.687 -10.323 1.00 0.00 C ATOM 463 CE LYS E 30 4.481 12.155 -11.606 1.00 0.00 C ATOM 464 NZ LYS E 30 3.610 11.779 -12.757 1.00 0.00 N ATOM 0 H LYS E 30 2.167 8.344 -7.126 1.00 0.00 H new ATOM 0 HA LYS E 30 2.480 7.833 -9.901 1.00 0.00 H new ATOM 0 HB2 LYS E 30 2.139 10.060 -8.879 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.717 9.953 -8.125 1.00 0.00 H new ATOM 0 HG2 LYS E 30 4.793 9.768 -10.353 1.00 0.00 H new ATOM 0 HG3 LYS E 30 3.223 9.810 -11.131 1.00 0.00 H new ATOM 0 HD2 LYS E 30 2.847 12.102 -10.235 1.00 0.00 H new ATOM 0 HD3 LYS E 30 4.426 12.059 -9.475 1.00 0.00 H new ATOM 0 HE2 LYS E 30 4.622 13.236 -11.581 1.00 0.00 H new ATOM 0 HE3 LYS E 30 5.468 11.708 -11.723 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 3.846 12.371 -13.579 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 3.763 10.778 -12.995 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 2.613 11.926 -12.500 1.00 0.00 H new ATOM 478 N ARG E 31 5.090 7.115 -8.062 1.00 0.00 N ATOM 479 CA ARG E 31 6.421 6.461 -8.124 1.00 0.00 C ATOM 480 C ARG E 31 6.356 4.992 -8.505 1.00 0.00 C ATOM 481 O ARG E 31 7.320 4.248 -8.480 1.00 0.00 O ATOM 482 CB ARG E 31 7.099 6.576 -6.769 1.00 0.00 C ATOM 483 CG ARG E 31 6.397 5.837 -5.696 1.00 0.00 C ATOM 484 CD ARG E 31 7.105 6.042 -4.379 1.00 0.00 C ATOM 485 NE ARG E 31 8.461 5.431 -4.422 1.00 0.00 N ATOM 486 CZ ARG E 31 8.611 4.130 -4.387 1.00 0.00 C ATOM 487 NH1 ARG E 31 7.611 3.338 -4.072 1.00 0.00 N ATOM 488 NH2 ARG E 31 9.778 3.608 -4.663 1.00 0.00 N ATOM 0 H ARG E 31 4.757 7.295 -7.115 1.00 0.00 H new ATOM 0 HA ARG E 31 6.984 6.975 -8.903 1.00 0.00 H new ATOM 0 HB2 ARG E 31 8.120 6.203 -6.849 1.00 0.00 H new ATOM 0 HB3 ARG E 31 7.165 7.628 -6.492 1.00 0.00 H new ATOM 0 HG2 ARG E 31 5.365 6.181 -5.621 1.00 0.00 H new ATOM 0 HG3 ARG E 31 6.362 4.775 -5.938 1.00 0.00 H new ATOM 0 HD2 ARG E 31 7.185 7.107 -4.163 1.00 0.00 H new ATOM 0 HD3 ARG E 31 6.523 5.596 -3.572 1.00 0.00 H new ATOM 0 HE ARG E 31 9.283 6.032 -4.479 1.00 0.00 H new ATOM 0 HH11 ARG E 31 6.698 3.734 -3.849 1.00 0.00 H new ATOM 0 HH12 ARG E 31 7.748 2.327 -4.050 1.00 0.00 H new ATOM 0 HH21 ARG E 31 10.563 4.213 -4.903 1.00 0.00 H new ATOM 0 HH22 ARG E 31 9.903 2.596 -4.638 1.00 0.00 H new ATOM 502 N THR E 32 5.114 4.564 -8.616 1.00 0.00 N ATOM 503 CA THR E 32 4.618 3.232 -8.732 1.00 0.00 C ATOM 504 C THR E 32 4.284 2.947 -10.186 1.00 0.00 C ATOM 505 O THR E 32 3.974 1.833 -10.570 1.00 0.00 O ATOM 506 CB THR E 32 3.265 3.256 -8.005 1.00 0.00 C ATOM 507 OG1 THR E 32 3.372 2.448 -6.842 1.00 0.00 O ATOM 508 CG2 THR E 32 2.177 2.703 -8.852 1.00 0.00 C ATOM 0 H THR E 32 4.346 5.235 -8.627 1.00 0.00 H new ATOM 0 HA THR E 32 5.335 2.506 -8.348 1.00 0.00 H new ATOM 0 HB THR E 32 3.023 4.291 -7.762 1.00 0.00 H new ATOM 0 HG1 THR E 32 3.443 3.022 -6.051 1.00 0.00 H new ATOM 0 HG21 THR E 32 1.236 2.737 -8.303 1.00 0.00 H new ATOM 0 HG22 THR E 32 2.088 3.296 -9.762 1.00 0.00 H new ATOM 0 HG23 THR E 32 2.408 1.670 -9.113 1.00 0.00 H new ATOM 516 N GLY E 33 4.253 4.003 -10.996 1.00 0.00 N ATOM 517 CA GLY E 33 3.827 3.893 -12.392 1.00 0.00 C ATOM 518 C GLY E 33 2.320 4.008 -12.608 1.00 0.00 C ATOM 519 O GLY E 33 1.809 3.741 -13.679 1.00 0.00 O ATOM 0 H GLY E 33 4.518 4.946 -10.711 1.00 0.00 H new ATOM 0 HA2 GLY E 33 4.324 4.670 -12.972 1.00 0.00 H new ATOM 0 HA3 GLY E 33 4.165 2.935 -12.787 1.00 0.00 H new ATOM 523 N ALA E 34 1.597 4.427 -11.570 1.00 0.00 N ATOM 524 CA ALA E 34 0.130 4.610 -11.602 1.00 0.00 C ATOM 525 C ALA E 34 -0.200 6.073 -11.763 1.00 0.00 C ATOM 526 O ALA E 34 0.645 6.939 -11.628 1.00 0.00 O ATOM 527 CB ALA E 34 -0.496 4.018 -10.328 1.00 0.00 C ATOM 0 H ALA E 34 2.011 4.655 -10.666 1.00 0.00 H new ATOM 0 HA ALA E 34 -0.291 4.080 -12.456 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -1.577 4.155 -10.356 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -0.267 2.954 -10.271 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.089 4.525 -9.453 1.00 0.00 H new ATOM 533 N GLN E 35 -1.454 6.359 -12.069 1.00 0.00 N ATOM 534 CA GLN E 35 -1.890 7.733 -12.264 1.00 0.00 C ATOM 535 C GLN E 35 -2.857 8.111 -11.159 1.00 0.00 C ATOM 536 O GLN E 35 -3.507 7.274 -10.561 1.00 0.00 O ATOM 537 CB GLN E 35 -2.590 7.882 -13.603 1.00 0.00 C ATOM 538 CG GLN E 35 -1.709 7.711 -14.838 1.00 0.00 C ATOM 539 CD GLN E 35 -2.536 7.813 -16.109 1.00 0.00 C ATOM 540 OE1 GLN E 35 -3.717 8.089 -16.058 1.00 0.00 O ATOM 541 NE2 GLN E 35 -1.964 7.607 -17.264 1.00 0.00 N ATOM 0 H GLN E 35 -2.188 5.660 -12.188 1.00 0.00 H new ATOM 0 HA GLN E 35 -1.017 8.385 -12.243 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -3.397 7.151 -13.652 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -3.050 8.869 -13.643 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -0.930 8.474 -14.843 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -1.208 6.744 -14.802 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -0.972 7.375 -17.308 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -2.509 7.678 -18.123 1.00 0.00 H new ATOM 550 N VAL E 36 -2.911 9.384 -10.848 1.00 0.00 N ATOM 551 CA VAL E 36 -3.738 9.892 -9.784 1.00 0.00 C ATOM 552 C VAL E 36 -4.865 10.705 -10.388 1.00 0.00 C ATOM 553 O VAL E 36 -4.635 11.617 -11.163 1.00 0.00 O ATOM 554 CB VAL E 36 -2.843 10.775 -8.866 1.00 0.00 C ATOM 555 CG1 VAL E 36 -3.652 11.588 -7.896 1.00 0.00 C ATOM 556 CG2 VAL E 36 -1.887 9.897 -8.055 1.00 0.00 C ATOM 0 H VAL E 36 -2.375 10.103 -11.333 1.00 0.00 H new ATOM 0 HA VAL E 36 -4.174 9.085 -9.195 1.00 0.00 H new ATOM 0 HB VAL E 36 -2.294 11.448 -9.524 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -2.984 12.187 -7.278 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -4.325 12.246 -8.446 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.235 10.922 -7.260 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.267 10.527 -7.417 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.462 9.208 -7.436 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -1.250 9.329 -8.734 1.00 0.00 H new ATOM 566 N ARG E 37 -6.071 10.550 -9.844 1.00 0.00 N ATOM 567 CA ARG E 37 -7.197 11.442 -10.124 1.00 0.00 C ATOM 568 C ARG E 37 -7.552 12.123 -8.822 1.00 0.00 C ATOM 569 O ARG E 37 -7.361 11.568 -7.755 1.00 0.00 O ATOM 570 CB ARG E 37 -8.394 10.673 -10.695 1.00 0.00 C ATOM 571 CG ARG E 37 -8.144 10.127 -12.088 1.00 0.00 C ATOM 572 CD ARG E 37 -9.336 9.334 -12.643 1.00 0.00 C ATOM 573 NE ARG E 37 -9.021 8.821 -14.029 1.00 0.00 N ATOM 574 CZ ARG E 37 -9.967 8.323 -14.819 1.00 0.00 C ATOM 575 NH1 ARG E 37 -11.233 8.532 -14.549 1.00 0.00 N ATOM 576 NH2 ARG E 37 -9.638 7.644 -15.888 1.00 0.00 N ATOM 0 H ARG E 37 -6.297 9.798 -9.193 1.00 0.00 H new ATOM 0 HA ARG E 37 -6.923 12.177 -10.881 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -8.639 9.848 -10.027 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -9.262 11.332 -10.720 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -7.919 10.954 -12.762 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -7.264 9.484 -12.068 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -9.566 8.499 -11.982 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -10.222 9.969 -12.675 1.00 0.00 H new ATOM 0 HE ARG E 37 -8.059 8.858 -14.367 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -11.496 9.079 -13.729 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -11.955 8.148 -15.159 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -8.655 7.496 -16.116 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -10.365 7.262 -16.493 1.00 0.00 H new ATOM 590 N GLY E 38 -7.801 13.417 -8.884 1.00 0.00 N ATOM 591 CA GLY E 38 -7.851 14.233 -7.697 1.00 0.00 C ATOM 592 C GLY E 38 -6.418 14.469 -7.241 1.00 0.00 C ATOM 593 O GLY E 38 -5.520 14.548 -8.060 1.00 0.00 O ATOM 0 H GLY E 38 -7.972 13.924 -9.752 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -8.348 15.181 -7.904 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.425 13.736 -6.915 1.00 0.00 H new ATOM 597 N PRO E 39 -6.179 14.595 -5.944 1.00 0.00 N ATOM 598 CA PRO E 39 -7.136 14.526 -4.849 1.00 0.00 C ATOM 599 C PRO E 39 -7.985 15.760 -4.795 1.00 0.00 C ATOM 600 O PRO E 39 -7.536 16.857 -5.084 1.00 0.00 O ATOM 601 CB PRO E 39 -6.223 14.487 -3.627 1.00 0.00 C ATOM 602 CG PRO E 39 -5.029 15.289 -4.017 1.00 0.00 C ATOM 603 CD PRO E 39 -4.817 14.946 -5.480 1.00 0.00 C ATOM 0 HA PRO E 39 -7.823 13.684 -4.933 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.715 14.911 -2.752 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -5.946 13.464 -3.373 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -5.203 16.356 -3.879 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -4.159 15.027 -3.416 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -4.406 15.789 -6.036 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -4.123 14.115 -5.603 1.00 0.00 H new ATOM 611 N ILE E 40 -9.179 15.624 -4.269 1.00 0.00 N ATOM 612 CA ILE E 40 -10.003 16.796 -4.028 1.00 0.00 C ATOM 613 C ILE E 40 -10.432 16.910 -2.579 1.00 0.00 C ATOM 614 O ILE E 40 -10.785 15.925 -1.957 1.00 0.00 O ATOM 615 CB ILE E 40 -11.224 16.889 -4.920 1.00 0.00 C ATOM 616 CG1 ILE E 40 -11.617 15.537 -5.442 1.00 0.00 C ATOM 617 CG2 ILE E 40 -10.995 17.913 -6.065 1.00 0.00 C ATOM 618 CD1 ILE E 40 -10.653 15.032 -6.553 1.00 0.00 C ATOM 0 H ILE E 40 -9.600 14.734 -4.002 1.00 0.00 H new ATOM 0 HA ILE E 40 -9.351 17.633 -4.280 1.00 0.00 H new ATOM 0 HB ILE E 40 -12.059 17.254 -4.321 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -11.628 14.821 -4.620 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -12.632 15.583 -5.837 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -11.885 17.963 -6.692 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -10.796 18.896 -5.639 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -10.143 17.600 -6.668 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -10.978 14.051 -6.899 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -10.662 15.732 -7.388 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -9.642 14.958 -6.152 1.00 0.00 H new ATOM 630 N PRO E 41 -10.577 18.128 -2.088 1.00 0.00 N ATOM 631 CA PRO E 41 -11.176 18.337 -0.772 1.00 0.00 C ATOM 632 C PRO E 41 -12.679 18.444 -0.892 1.00 0.00 C ATOM 633 O PRO E 41 -13.204 19.117 -1.760 1.00 0.00 O ATOM 634 CB PRO E 41 -10.608 19.695 -0.359 1.00 0.00 C ATOM 635 CG PRO E 41 -10.485 20.463 -1.715 1.00 0.00 C ATOM 636 CD PRO E 41 -10.240 19.419 -2.756 1.00 0.00 C ATOM 0 HA PRO E 41 -10.966 17.530 -0.070 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -11.268 20.212 0.337 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -9.641 19.593 0.134 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -11.395 21.023 -1.930 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -9.667 21.183 -1.683 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -10.863 19.584 -3.635 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -9.203 19.431 -3.092 1.00 0.00 H new ATOM 644 N LEU E 42 -13.377 17.923 0.099 1.00 0.00 N ATOM 645 CA LEU E 42 -14.826 18.132 0.205 1.00 0.00 C ATOM 646 C LEU E 42 -15.074 19.161 1.294 1.00 0.00 C ATOM 647 O LEU E 42 -14.238 19.343 2.163 1.00 0.00 O ATOM 648 CB LEU E 42 -15.532 16.819 0.585 1.00 0.00 C ATOM 649 CG LEU E 42 -16.013 16.005 -0.613 1.00 0.00 C ATOM 650 CD1 LEU E 42 -17.201 16.698 -1.267 1.00 0.00 C ATOM 651 CD2 LEU E 42 -14.901 15.758 -1.626 1.00 0.00 C ATOM 0 H LEU E 42 -12.975 17.353 0.844 1.00 0.00 H new ATOM 0 HA LEU E 42 -15.218 18.474 -0.753 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.849 16.209 1.176 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -16.386 17.049 1.222 1.00 0.00 H new ATOM 0 HG LEU E 42 -16.326 15.027 -0.247 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -17.539 16.112 -2.121 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -18.012 16.788 -0.545 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -16.903 17.691 -1.604 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -15.292 15.175 -2.460 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -14.526 16.713 -1.995 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -14.089 15.209 -1.149 1.00 0.00 H new ATOM 663 N PRO E 43 -16.269 19.778 1.337 1.00 0.00 N ATOM 664 CA PRO E 43 -16.538 20.676 2.470 1.00 0.00 C ATOM 665 C PRO E 43 -16.395 19.958 3.800 1.00 0.00 C ATOM 666 O PRO E 43 -16.856 18.845 3.977 1.00 0.00 O ATOM 667 CB PRO E 43 -17.990 21.128 2.230 1.00 0.00 C ATOM 668 CG PRO E 43 -18.171 20.976 0.724 1.00 0.00 C ATOM 669 CD PRO E 43 -17.385 19.718 0.373 1.00 0.00 C ATOM 0 HA PRO E 43 -15.836 21.508 2.523 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -18.698 20.511 2.783 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -18.147 22.158 2.550 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -19.223 20.874 0.458 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -17.790 21.845 0.188 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.983 18.815 0.496 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -17.034 19.730 -0.659 1.00 0.00 H new ATOM 677 N THR E 44 -15.790 20.629 4.766 1.00 0.00 N ATOM 678 CA THR E 44 -15.628 20.095 6.120 1.00 0.00 C ATOM 679 C THR E 44 -16.978 19.872 6.798 1.00 0.00 C ATOM 680 O THR E 44 -17.896 20.658 6.659 1.00 0.00 O ATOM 681 CB THR E 44 -14.767 21.074 6.899 1.00 0.00 C ATOM 682 OG1 THR E 44 -13.592 21.356 6.147 1.00 0.00 O ATOM 683 CG2 THR E 44 -14.353 20.543 8.281 1.00 0.00 C ATOM 0 H THR E 44 -15.395 21.561 4.640 1.00 0.00 H new ATOM 0 HA THR E 44 -15.144 19.119 6.083 1.00 0.00 H new ATOM 0 HB THR E 44 -15.365 21.971 7.060 1.00 0.00 H new ATOM 0 HG1 THR E 44 -12.815 20.958 6.593 1.00 0.00 H new ATOM 0 HG21 THR E 44 -13.740 21.288 8.788 1.00 0.00 H new ATOM 0 HG22 THR E 44 -15.244 20.341 8.875 1.00 0.00 H new ATOM 0 HG23 THR E 44 -13.781 19.623 8.161 1.00 0.00 H new ATOM 691 N ARG E 45 -17.136 18.716 7.445 1.00 0.00 N ATOM 692 CA ARG E 45 -18.418 18.311 8.028 1.00 0.00 C ATOM 693 C ARG E 45 -18.152 17.910 9.448 1.00 0.00 C ATOM 694 O ARG E 45 -17.302 17.080 9.719 1.00 0.00 O ATOM 695 CB ARG E 45 -19.010 17.129 7.242 1.00 0.00 C ATOM 696 CG ARG E 45 -19.425 17.413 5.829 1.00 0.00 C ATOM 697 CD ARG E 45 -19.878 16.122 5.196 1.00 0.00 C ATOM 698 NE ARG E 45 -21.098 15.642 5.927 1.00 0.00 N ATOM 699 CZ ARG E 45 -21.653 14.481 5.646 1.00 0.00 C ATOM 700 NH1 ARG E 45 -20.942 13.501 5.144 1.00 0.00 N ATOM 701 NH2 ARG E 45 -22.931 14.303 5.872 1.00 0.00 N ATOM 0 H ARG E 45 -16.386 18.038 7.580 1.00 0.00 H new ATOM 0 HA ARG E 45 -19.137 19.129 7.987 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -18.274 16.325 7.228 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -19.878 16.757 7.786 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -20.231 18.147 5.811 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -18.593 17.839 5.268 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -20.103 16.275 4.141 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -19.086 15.375 5.248 1.00 0.00 H new ATOM 0 HE ARG E 45 -21.506 16.227 6.656 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -19.946 13.632 4.966 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -21.384 12.607 4.931 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -23.490 15.061 6.263 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -23.367 13.406 5.657 1.00 0.00 H new ATOM 715 N SER E 46 -18.886 18.498 10.389 1.00 0.00 N ATOM 716 CA SER E 46 -18.700 18.177 11.809 1.00 0.00 C ATOM 717 C SER E 46 -17.241 18.218 12.225 1.00 0.00 C ATOM 718 O SER E 46 -16.733 17.340 12.898 1.00 0.00 O ATOM 719 CB SER E 46 -19.307 16.820 12.151 1.00 0.00 C ATOM 720 OG SER E 46 -20.593 17.013 12.726 1.00 0.00 O ATOM 0 H SER E 46 -19.609 19.193 10.201 1.00 0.00 H new ATOM 0 HA SER E 46 -19.224 18.949 12.372 1.00 0.00 H new ATOM 0 HB2 SER E 46 -19.386 16.207 11.253 1.00 0.00 H new ATOM 0 HB3 SER E 46 -18.661 16.285 12.847 1.00 0.00 H new ATOM 0 HG SER E 46 -20.987 16.143 12.946 1.00 0.00 H new ATOM 726 N ARG E 47 -16.566 19.293 11.837 1.00 0.00 N ATOM 727 CA ARG E 47 -15.149 19.573 12.152 1.00 0.00 C ATOM 728 C ARG E 47 -14.192 18.529 11.597 1.00 0.00 C ATOM 729 O ARG E 47 -13.066 18.396 12.034 1.00 0.00 O ATOM 730 CB ARG E 47 -14.956 19.750 13.644 1.00 0.00 C ATOM 731 CG ARG E 47 -15.667 21.020 14.093 1.00 0.00 C ATOM 732 CD ARG E 47 -15.564 21.301 15.494 1.00 0.00 C ATOM 733 NE ARG E 47 -16.288 20.258 16.276 1.00 0.00 N ATOM 734 CZ ARG E 47 -17.591 20.316 16.414 1.00 0.00 C ATOM 735 NH1 ARG E 47 -18.282 21.296 15.879 1.00 0.00 N ATOM 736 NH2 ARG E 47 -18.211 19.385 17.093 1.00 0.00 N ATOM 0 H ARG E 47 -16.995 20.027 11.274 1.00 0.00 H new ATOM 0 HA ARG E 47 -14.900 20.508 11.650 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -15.354 18.888 14.179 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -13.894 19.810 13.881 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -15.260 21.864 13.536 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -16.722 20.942 13.829 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -14.516 21.329 15.792 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -15.983 22.284 15.708 1.00 0.00 H new ATOM 0 HE ARG E 47 -15.766 19.494 16.706 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -17.806 22.025 15.348 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -19.295 21.328 15.995 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -17.681 18.620 17.511 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -19.224 19.424 17.204 1.00 0.00 H new ATOM 750 N THR E 48 -14.665 17.753 10.627 1.00 0.00 N ATOM 751 CA THR E 48 -13.887 16.683 10.012 1.00 0.00 C ATOM 752 C THR E 48 -13.526 17.097 8.615 1.00 0.00 C ATOM 753 O THR E 48 -14.372 17.317 7.767 1.00 0.00 O ATOM 754 CB THR E 48 -14.693 15.385 9.992 1.00 0.00 C ATOM 755 OG1 THR E 48 -15.680 15.456 8.971 1.00 0.00 O ATOM 756 CG2 THR E 48 -15.368 15.161 11.333 1.00 0.00 C ATOM 0 H THR E 48 -15.605 17.849 10.243 1.00 0.00 H new ATOM 0 HA THR E 48 -12.980 16.506 10.590 1.00 0.00 H new ATOM 0 HB THR E 48 -14.017 14.553 9.795 1.00 0.00 H new ATOM 0 HG1 THR E 48 -16.089 16.346 8.973 1.00 0.00 H new ATOM 0 HG21 THR E 48 -15.938 14.233 11.303 1.00 0.00 H new ATOM 0 HG22 THR E 48 -14.611 15.097 12.115 1.00 0.00 H new ATOM 0 HG23 THR E 48 -16.040 15.993 11.546 1.00 0.00 H new ATOM 764 N HIS E 49 -12.244 17.070 8.335 1.00 0.00 N ATOM 765 CA HIS E 49 -11.730 17.306 6.990 1.00 0.00 C ATOM 766 C HIS E 49 -11.838 16.049 6.172 1.00 0.00 C ATOM 767 O HIS E 49 -11.836 14.950 6.693 1.00 0.00 O ATOM 768 CB HIS E 49 -10.286 17.746 7.090 1.00 0.00 C ATOM 769 CG HIS E 49 -10.143 19.009 7.838 1.00 0.00 C ATOM 770 ND1 HIS E 49 -10.535 20.225 7.290 1.00 0.00 N ATOM 771 CD2 HIS E 49 -9.715 19.251 9.093 1.00 0.00 C ATOM 772 CE1 HIS E 49 -10.343 21.165 8.215 1.00 0.00 C ATOM 773 NE2 HIS E 49 -9.838 20.628 9.349 1.00 0.00 N ATOM 0 H HIS E 49 -11.520 16.884 9.029 1.00 0.00 H new ATOM 0 HA HIS E 49 -12.315 18.085 6.501 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.703 16.966 7.580 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.875 17.870 6.088 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -9.341 18.512 9.785 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -10.561 22.214 8.078 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -9.597 21.119 10.210 1.00 0.00 H new ATOM 781 N LEU E 50 -12.091 16.209 4.876 1.00 0.00 N ATOM 782 CA LEU E 50 -12.380 15.118 3.994 1.00 0.00 C ATOM 783 C LEU E 50 -11.636 15.314 2.694 1.00 0.00 C ATOM 784 O LEU E 50 -11.668 16.371 2.090 1.00 0.00 O ATOM 785 CB LEU E 50 -13.906 15.107 3.705 1.00 0.00 C ATOM 786 CG LEU E 50 -14.451 13.869 2.984 1.00 0.00 C ATOM 787 CD1 LEU E 50 -15.964 13.688 3.260 1.00 0.00 C ATOM 788 CD2 LEU E 50 -14.146 13.908 1.513 1.00 0.00 C ATOM 0 H LEU E 50 -12.097 17.120 4.417 1.00 0.00 H new ATOM 0 HA LEU E 50 -12.074 14.178 4.452 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -14.435 15.212 4.653 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -14.147 15.986 3.107 1.00 0.00 H new ATOM 0 HG LEU E 50 -13.940 12.994 3.387 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -16.326 12.803 2.737 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -16.127 13.569 4.331 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -16.506 14.565 2.906 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -14.547 13.015 1.034 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -14.603 14.793 1.070 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -13.067 13.945 1.366 1.00 0.00 H new ATOM 800 N ARG E 51 -11.039 14.237 2.199 1.00 0.00 N ATOM 801 CA ARG E 51 -10.375 14.238 0.888 1.00 0.00 C ATOM 802 C ARG E 51 -10.746 12.986 0.139 1.00 0.00 C ATOM 803 O ARG E 51 -10.840 11.910 0.700 1.00 0.00 O ATOM 804 CB ARG E 51 -8.840 14.281 0.997 1.00 0.00 C ATOM 805 CG ARG E 51 -8.256 15.529 1.668 1.00 0.00 C ATOM 806 CD ARG E 51 -8.369 16.750 0.781 1.00 0.00 C ATOM 807 NE ARG E 51 -7.865 17.954 1.543 1.00 0.00 N ATOM 808 CZ ARG E 51 -6.576 18.289 1.559 1.00 0.00 C ATOM 809 NH1 ARG E 51 -5.742 17.781 0.685 1.00 0.00 N ATOM 810 NH2 ARG E 51 -6.139 19.134 2.456 1.00 0.00 N ATOM 0 H ARG E 51 -10.998 13.341 2.685 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.709 15.136 0.368 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.509 13.404 1.553 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.421 14.200 -0.006 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.776 15.713 2.608 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -7.208 15.353 1.913 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -7.788 16.610 -0.130 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -9.405 16.902 0.478 1.00 0.00 H new ATOM 0 HE ARG E 51 -8.532 18.527 2.060 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -6.078 17.122 -0.017 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -4.757 18.045 0.707 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -6.784 19.533 3.138 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -5.153 19.395 2.474 1.00 0.00 H new ATOM 824 N LEU E 52 -10.810 13.093 -1.179 1.00 0.00 N ATOM 825 CA LEU E 52 -11.000 11.937 -2.067 1.00 0.00 C ATOM 826 C LEU E 52 -9.855 11.868 -3.037 1.00 0.00 C ATOM 827 O LEU E 52 -9.485 12.856 -3.642 1.00 0.00 O ATOM 828 CB LEU E 52 -12.292 12.055 -2.882 1.00 0.00 C ATOM 829 CG LEU E 52 -12.684 10.839 -3.707 1.00 0.00 C ATOM 830 CD1 LEU E 52 -14.196 10.886 -3.944 1.00 0.00 C ATOM 831 CD2 LEU E 52 -11.953 10.809 -5.060 1.00 0.00 C ATOM 0 H LEU E 52 -10.732 13.982 -1.673 1.00 0.00 H new ATOM 0 HA LEU E 52 -11.053 11.046 -1.442 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -13.109 12.281 -2.197 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -12.195 12.907 -3.554 1.00 0.00 H new ATOM 0 HG LEU E 52 -12.402 9.939 -3.161 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -14.499 10.021 -4.535 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -14.715 10.870 -2.986 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -14.452 11.800 -4.480 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -12.260 9.925 -5.620 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -12.204 11.704 -5.629 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -10.877 10.776 -4.891 1.00 0.00 H new ATOM 843 N VAL E 53 -9.353 10.672 -3.292 1.00 0.00 N ATOM 844 CA VAL E 53 -8.337 10.512 -4.310 1.00 0.00 C ATOM 845 C VAL E 53 -8.493 9.142 -4.919 1.00 0.00 C ATOM 846 O VAL E 53 -8.778 8.177 -4.236 1.00 0.00 O ATOM 847 CB VAL E 53 -6.914 10.766 -3.727 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.436 9.629 -2.852 1.00 0.00 C ATOM 849 CG2 VAL E 53 -5.874 11.062 -4.841 1.00 0.00 C ATOM 0 H VAL E 53 -9.628 9.813 -2.816 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.463 11.255 -5.098 1.00 0.00 H new ATOM 0 HB VAL E 53 -7.003 11.652 -3.099 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.440 9.856 -2.472 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.123 9.500 -2.016 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.400 8.710 -3.437 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -4.896 11.233 -4.390 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -5.817 10.212 -5.520 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -6.178 11.950 -5.396 1.00 0.00 H new ATOM 859 N ASP E 54 -8.232 9.023 -6.213 1.00 0.00 N ATOM 860 CA ASP E 54 -8.277 7.726 -6.870 1.00 0.00 C ATOM 861 C ASP E 54 -6.962 7.465 -7.565 1.00 0.00 C ATOM 862 O ASP E 54 -6.264 8.358 -8.007 1.00 0.00 O ATOM 863 CB ASP E 54 -9.415 7.633 -7.921 1.00 0.00 C ATOM 864 CG ASP E 54 -9.733 6.215 -8.384 1.00 0.00 C ATOM 865 OD1 ASP E 54 -10.343 5.488 -7.620 1.00 0.00 O ATOM 866 OD2 ASP E 54 -9.359 5.868 -9.493 1.00 0.00 O ATOM 0 H ASP E 54 -7.989 9.803 -6.824 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.467 6.982 -6.096 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -10.318 8.076 -7.500 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.141 8.232 -8.789 1.00 0.00 H new ATOM 871 N ILE E 55 -6.675 6.186 -7.716 1.00 0.00 N ATOM 872 CA ILE E 55 -5.485 5.737 -8.429 1.00 0.00 C ATOM 873 C ILE E 55 -5.932 4.888 -9.609 1.00 0.00 C ATOM 874 O ILE E 55 -6.497 3.822 -9.450 1.00 0.00 O ATOM 875 CB ILE E 55 -4.543 4.970 -7.511 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.026 5.870 -6.374 1.00 0.00 C ATOM 877 CG2 ILE E 55 -3.367 4.434 -8.349 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.260 5.173 -5.251 1.00 0.00 C ATOM 0 H ILE E 55 -7.254 5.429 -7.352 1.00 0.00 H new ATOM 0 HA ILE E 55 -4.924 6.599 -8.790 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.082 4.140 -7.053 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -3.378 6.631 -6.809 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -4.878 6.390 -5.935 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -2.683 3.882 -7.705 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -3.747 3.772 -9.127 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -2.838 5.269 -8.809 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -2.948 5.910 -4.511 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -3.904 4.433 -4.776 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -2.381 4.678 -5.663 1.00 0.00 H new ATOM 890 N VAL E 56 -5.618 5.344 -10.816 1.00 0.00 N ATOM 891 CA VAL E 56 -5.956 4.555 -11.992 1.00 0.00 C ATOM 892 C VAL E 56 -4.733 3.837 -12.511 1.00 0.00 C ATOM 893 O VAL E 56 -3.609 4.093 -12.119 1.00 0.00 O ATOM 894 CB VAL E 56 -6.655 5.371 -13.125 1.00 0.00 C ATOM 895 CG1 VAL E 56 -7.977 5.952 -12.618 1.00 0.00 C ATOM 896 CG2 VAL E 56 -5.729 6.439 -13.698 1.00 0.00 C ATOM 0 H VAL E 56 -5.145 6.228 -11.003 1.00 0.00 H new ATOM 0 HA VAL E 56 -6.695 3.823 -11.667 1.00 0.00 H new ATOM 0 HB VAL E 56 -6.886 4.697 -13.949 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -8.455 6.519 -13.417 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -8.634 5.141 -12.305 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -7.784 6.610 -11.771 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -6.248 6.987 -14.484 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -5.436 7.129 -12.907 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -4.840 5.965 -14.113 1.00 0.00 H new ATOM 906 N GLU E 57 -5.002 2.821 -13.313 1.00 0.00 N ATOM 907 CA GLU E 57 -3.958 1.899 -13.809 1.00 0.00 C ATOM 908 C GLU E 57 -3.018 1.472 -12.669 1.00 0.00 C ATOM 909 O GLU E 57 -1.811 1.467 -12.832 1.00 0.00 O ATOM 910 CB GLU E 57 -3.208 2.494 -15.006 1.00 0.00 C ATOM 911 CG GLU E 57 -4.077 2.476 -16.269 1.00 0.00 C ATOM 912 CD GLU E 57 -3.305 2.306 -17.562 1.00 0.00 C ATOM 913 OE1 GLU E 57 -2.890 3.305 -18.128 1.00 0.00 O ATOM 914 OE2 GLU E 57 -3.137 1.171 -17.977 1.00 0.00 O ATOM 0 H GLU E 57 -5.941 2.601 -13.645 1.00 0.00 H new ATOM 0 HA GLU E 57 -4.444 0.994 -14.174 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -2.911 3.518 -14.780 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -2.293 1.929 -15.183 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -4.802 1.666 -16.184 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -4.643 3.406 -16.318 1.00 0.00 H new ATOM 921 N PRO E 58 -3.577 1.021 -11.541 1.00 0.00 N ATOM 922 CA PRO E 58 -2.682 0.518 -10.506 1.00 0.00 C ATOM 923 C PRO E 58 -1.975 -0.772 -10.956 1.00 0.00 C ATOM 924 O PRO E 58 -2.544 -1.631 -11.604 1.00 0.00 O ATOM 925 CB PRO E 58 -3.634 0.236 -9.341 1.00 0.00 C ATOM 926 CG PRO E 58 -4.940 -0.047 -9.998 1.00 0.00 C ATOM 927 CD PRO E 58 -4.998 0.874 -11.171 1.00 0.00 C ATOM 0 HA PRO E 58 -1.883 1.216 -10.257 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -3.295 -0.612 -8.746 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -3.704 1.090 -8.668 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.005 -1.089 -10.312 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -5.771 0.132 -9.316 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -5.587 0.454 -11.986 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -5.450 1.831 -10.912 1.00 0.00 H new ATOM 935 N THR E 59 -0.746 -0.935 -10.488 1.00 0.00 N ATOM 936 CA THR E 59 0.035 -2.149 -10.704 1.00 0.00 C ATOM 937 C THR E 59 0.182 -2.897 -9.382 1.00 0.00 C ATOM 938 O THR E 59 -0.038 -2.352 -8.316 1.00 0.00 O ATOM 939 CB THR E 59 1.464 -1.843 -11.231 1.00 0.00 C ATOM 940 OG1 THR E 59 2.308 -1.481 -10.142 1.00 0.00 O ATOM 941 CG2 THR E 59 1.435 -0.711 -12.238 1.00 0.00 C ATOM 0 H THR E 59 -0.257 -0.224 -9.943 1.00 0.00 H new ATOM 0 HA THR E 59 -0.495 -2.743 -11.448 1.00 0.00 H new ATOM 0 HB THR E 59 1.850 -2.738 -11.720 1.00 0.00 H new ATOM 0 HG1 THR E 59 2.999 -0.861 -10.456 1.00 0.00 H new ATOM 0 HG21 THR E 59 2.446 -0.514 -12.593 1.00 0.00 H new ATOM 0 HG22 THR E 59 0.802 -0.990 -13.081 1.00 0.00 H new ATOM 0 HG23 THR E 59 1.035 0.186 -11.765 1.00 0.00 H new ATOM 949 N GLU E 60 0.728 -4.108 -9.447 1.00 0.00 N ATOM 950 CA GLU E 60 1.097 -4.846 -8.242 1.00 0.00 C ATOM 951 C GLU E 60 2.069 -4.023 -7.404 1.00 0.00 C ATOM 952 O GLU E 60 1.917 -3.916 -6.203 1.00 0.00 O ATOM 953 CB GLU E 60 1.740 -6.177 -8.646 1.00 0.00 C ATOM 954 CG GLU E 60 0.794 -7.165 -9.308 1.00 0.00 C ATOM 955 CD GLU E 60 0.598 -6.886 -10.801 1.00 0.00 C ATOM 956 OE1 GLU E 60 1.079 -5.864 -11.261 1.00 0.00 O ATOM 957 OE2 GLU E 60 -0.032 -7.699 -11.458 1.00 0.00 O ATOM 0 H GLU E 60 0.925 -4.599 -10.319 1.00 0.00 H new ATOM 0 HA GLU E 60 0.206 -5.042 -7.645 1.00 0.00 H new ATOM 0 HB2 GLU E 60 2.566 -5.974 -9.327 1.00 0.00 H new ATOM 0 HB3 GLU E 60 2.167 -6.643 -7.758 1.00 0.00 H new ATOM 0 HG2 GLU E 60 1.182 -8.175 -9.179 1.00 0.00 H new ATOM 0 HG3 GLU E 60 -0.173 -7.128 -8.806 1.00 0.00 H new ATOM 964 N LYS E 61 3.045 -3.377 -8.038 1.00 0.00 N ATOM 965 CA LYS E 61 3.995 -2.491 -7.293 1.00 0.00 C ATOM 966 C LYS E 61 3.254 -1.333 -6.551 1.00 0.00 C ATOM 967 O LYS E 61 3.550 -1.039 -5.410 1.00 0.00 O ATOM 968 CB LYS E 61 5.079 -1.936 -8.190 1.00 0.00 C ATOM 969 CG LYS E 61 6.038 -3.049 -8.658 1.00 0.00 C ATOM 970 CD LYS E 61 7.134 -2.495 -9.565 1.00 0.00 C ATOM 971 CE LYS E 61 8.124 -3.584 -9.954 1.00 0.00 C ATOM 972 NZ LYS E 61 7.421 -4.648 -10.727 1.00 0.00 N ATOM 0 H LYS E 61 3.214 -3.434 -9.042 1.00 0.00 H new ATOM 0 HA LYS E 61 4.473 -3.121 -6.543 1.00 0.00 H new ATOM 0 HB2 LYS E 61 4.626 -1.454 -9.057 1.00 0.00 H new ATOM 0 HB3 LYS E 61 5.640 -1.169 -7.656 1.00 0.00 H new ATOM 0 HG2 LYS E 61 6.490 -3.530 -7.791 1.00 0.00 H new ATOM 0 HG3 LYS E 61 5.476 -3.816 -9.191 1.00 0.00 H new ATOM 0 HD2 LYS E 61 6.687 -2.068 -10.463 1.00 0.00 H new ATOM 0 HD3 LYS E 61 7.659 -1.687 -9.055 1.00 0.00 H new ATOM 0 HE2 LYS E 61 8.931 -3.159 -10.552 1.00 0.00 H new ATOM 0 HE3 LYS E 61 8.580 -4.011 -9.061 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 8.121 -5.250 -11.204 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 6.850 -5.228 -10.079 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 6.801 -4.209 -11.437 1.00 0.00 H new ATOM 986 N THR E 62 2.204 -0.764 -7.162 1.00 0.00 N ATOM 987 CA THR E 62 1.341 0.246 -6.503 1.00 0.00 C ATOM 988 C THR E 62 0.704 -0.279 -5.243 1.00 0.00 C ATOM 989 O THR E 62 0.735 0.354 -4.205 1.00 0.00 O ATOM 990 CB THR E 62 0.192 0.706 -7.427 1.00 0.00 C ATOM 991 OG1 THR E 62 0.546 0.820 -8.790 1.00 0.00 O ATOM 992 CG2 THR E 62 -0.468 1.959 -6.868 1.00 0.00 C ATOM 0 H THR E 62 1.925 -0.984 -8.118 1.00 0.00 H new ATOM 0 HA THR E 62 2.006 1.078 -6.269 1.00 0.00 H new ATOM 0 HB THR E 62 -0.549 -0.094 -7.428 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.142 1.332 -9.265 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.276 2.271 -7.530 1.00 0.00 H new ATOM 0 HG22 THR E 62 -0.872 1.747 -5.878 1.00 0.00 H new ATOM 0 HG23 THR E 62 0.270 2.758 -6.795 1.00 0.00 H new ATOM 1000 N VAL E 63 0.070 -1.450 -5.341 1.00 0.00 N ATOM 1001 CA VAL E 63 -0.628 -2.042 -4.201 1.00 0.00 C ATOM 1002 C VAL E 63 0.377 -2.338 -3.090 1.00 0.00 C ATOM 1003 O VAL E 63 0.131 -2.069 -1.928 1.00 0.00 O ATOM 1004 CB VAL E 63 -1.467 -3.297 -4.614 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -2.497 -2.925 -5.688 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -0.538 -4.391 -5.106 1.00 0.00 C ATOM 0 H VAL E 63 0.026 -2.004 -6.196 1.00 0.00 H new ATOM 0 HA VAL E 63 -1.355 -1.326 -3.818 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.012 -3.666 -3.745 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -3.071 -3.810 -5.963 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.170 -2.162 -5.298 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -1.982 -2.539 -6.568 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -1.124 -5.264 -5.393 1.00 0.00 H new ATOM 0 HG22 VAL E 63 0.023 -4.031 -5.968 1.00 0.00 H new ATOM 0 HG23 VAL E 63 0.155 -4.665 -4.311 1.00 0.00 H new ATOM 1016 N ASP E 64 1.523 -2.893 -3.451 1.00 0.00 N ATOM 1017 CA ASP E 64 2.545 -3.211 -2.473 1.00 0.00 C ATOM 1018 C ASP E 64 3.106 -1.961 -1.793 1.00 0.00 C ATOM 1019 O ASP E 64 3.335 -1.936 -0.600 1.00 0.00 O ATOM 1020 CB ASP E 64 3.676 -3.995 -3.120 1.00 0.00 C ATOM 1021 CG ASP E 64 4.712 -4.406 -2.123 1.00 0.00 C ATOM 1022 OD1 ASP E 64 4.604 -3.996 -0.978 1.00 0.00 O ATOM 1023 OD2 ASP E 64 5.615 -5.131 -2.503 1.00 0.00 O ATOM 0 H ASP E 64 1.766 -3.131 -4.412 1.00 0.00 H new ATOM 0 HA ASP E 64 2.070 -3.821 -1.705 1.00 0.00 H new ATOM 0 HB2 ASP E 64 3.270 -4.881 -3.608 1.00 0.00 H new ATOM 0 HB3 ASP E 64 4.141 -3.388 -3.897 1.00 0.00 H new ATOM 1028 N ALA E 65 3.288 -0.902 -2.566 1.00 0.00 N ATOM 1029 CA ALA E 65 3.779 0.357 -2.015 1.00 0.00 C ATOM 1030 C ALA E 65 2.760 0.984 -1.076 1.00 0.00 C ATOM 1031 O ALA E 65 3.108 1.508 -0.034 1.00 0.00 O ATOM 1032 CB ALA E 65 4.166 1.316 -3.115 1.00 0.00 C ATOM 0 H ALA E 65 3.106 -0.886 -3.569 1.00 0.00 H new ATOM 0 HA ALA E 65 4.673 0.137 -1.432 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.528 2.246 -2.676 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.953 0.872 -3.725 1.00 0.00 H new ATOM 0 HB3 ALA E 65 3.297 1.524 -3.739 1.00 0.00 H new ATOM 1038 N LEU E 66 1.477 0.885 -1.408 1.00 0.00 N ATOM 1039 CA LEU E 66 0.438 1.399 -0.532 1.00 0.00 C ATOM 1040 C LEU E 66 0.363 0.620 0.780 1.00 0.00 C ATOM 1041 O LEU E 66 0.160 1.183 1.841 1.00 0.00 O ATOM 1042 CB LEU E 66 -0.915 1.406 -1.230 1.00 0.00 C ATOM 1043 CG LEU E 66 -1.027 2.419 -2.358 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -2.315 2.132 -3.106 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -0.926 3.864 -1.858 1.00 0.00 C ATOM 0 H LEU E 66 1.137 0.457 -2.269 1.00 0.00 H new ATOM 0 HA LEU E 66 0.705 2.428 -0.289 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.111 0.411 -1.629 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -1.691 1.612 -0.493 1.00 0.00 H new ATOM 0 HG LEU E 66 -0.184 2.315 -3.041 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.427 2.843 -3.924 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -2.285 1.119 -3.507 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -3.160 2.227 -2.425 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -1.012 4.548 -2.702 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -1.730 4.061 -1.149 1.00 0.00 H new ATOM 0 HD23 LEU E 66 0.036 4.013 -1.367 1.00 0.00 H new ATOM 1057 N MET E 67 0.543 -0.687 0.706 1.00 0.00 N ATOM 1058 CA MET E 67 0.505 -1.484 1.909 1.00 0.00 C ATOM 1059 C MET E 67 1.676 -1.088 2.810 1.00 0.00 C ATOM 1060 O MET E 67 1.542 -1.005 4.016 1.00 0.00 O ATOM 1061 CB MET E 67 0.500 -2.967 1.555 1.00 0.00 C ATOM 1062 CG MET E 67 -0.830 -3.439 1.026 1.00 0.00 C ATOM 1063 SD MET E 67 -0.717 -5.175 0.564 1.00 0.00 S ATOM 1064 CE MET E 67 -0.478 -5.778 2.242 1.00 0.00 C ATOM 0 H MET E 67 0.713 -1.205 -0.156 1.00 0.00 H new ATOM 0 HA MET E 67 -0.414 -1.296 2.464 1.00 0.00 H new ATOM 0 HB2 MET E 67 1.271 -3.160 0.809 1.00 0.00 H new ATOM 0 HB3 MET E 67 0.760 -3.548 2.440 1.00 0.00 H new ATOM 0 HG2 MET E 67 -1.602 -3.304 1.783 1.00 0.00 H new ATOM 0 HG3 MET E 67 -1.122 -2.841 0.163 1.00 0.00 H new ATOM 0 HE1 MET E 67 -0.845 -6.802 2.316 1.00 0.00 H new ATOM 0 HE2 MET E 67 0.583 -5.754 2.490 1.00 0.00 H new ATOM 0 HE3 MET E 67 -1.027 -5.144 2.938 1.00 0.00 H new ATOM 1074 N ARG E 68 2.857 -0.897 2.224 1.00 0.00 N ATOM 1075 CA ARG E 68 4.053 -0.576 3.006 1.00 0.00 C ATOM 1076 C ARG E 68 3.961 0.797 3.651 1.00 0.00 C ATOM 1077 O ARG E 68 4.540 1.047 4.691 1.00 0.00 O ATOM 1078 CB ARG E 68 5.301 -0.664 2.121 1.00 0.00 C ATOM 1079 CG ARG E 68 6.607 -0.430 2.863 1.00 0.00 C ATOM 1080 CD ARG E 68 7.790 -0.550 1.881 1.00 0.00 C ATOM 1081 NE ARG E 68 7.910 -1.976 1.391 1.00 0.00 N ATOM 1082 CZ ARG E 68 8.839 -2.338 0.508 1.00 0.00 C ATOM 1083 NH1 ARG E 68 9.322 -1.474 -0.349 1.00 0.00 N ATOM 1084 NH2 ARG E 68 9.250 -3.579 0.469 1.00 0.00 N ATOM 0 H ARG E 68 3.012 -0.958 1.218 1.00 0.00 H new ATOM 0 HA ARG E 68 4.126 -1.309 3.809 1.00 0.00 H new ATOM 0 HB2 ARG E 68 5.333 -1.648 1.653 1.00 0.00 H new ATOM 0 HB3 ARG E 68 5.216 0.068 1.318 1.00 0.00 H new ATOM 0 HG2 ARG E 68 6.603 0.558 3.324 1.00 0.00 H new ATOM 0 HG3 ARG E 68 6.715 -1.157 3.668 1.00 0.00 H new ATOM 0 HD2 ARG E 68 7.642 0.123 1.036 1.00 0.00 H new ATOM 0 HD3 ARG E 68 8.714 -0.246 2.373 1.00 0.00 H new ATOM 0 HE ARG E 68 7.262 -2.679 1.746 1.00 0.00 H new ATOM 0 HH11 ARG E 68 8.987 -0.511 -0.346 1.00 0.00 H new ATOM 0 HH12 ARG E 68 10.033 -1.764 -1.020 1.00 0.00 H new ATOM 0 HH21 ARG E 68 8.859 -4.266 1.114 1.00 0.00 H new ATOM 0 HH22 ARG E 68 9.961 -3.860 -0.206 1.00 0.00 H new ATOM 1098 N LEU E 69 3.267 1.723 2.991 1.00 0.00 N ATOM 1099 CA LEU E 69 3.160 3.093 3.480 1.00 0.00 C ATOM 1100 C LEU E 69 2.547 3.107 4.875 1.00 0.00 C ATOM 1101 O LEU E 69 1.455 2.612 5.092 1.00 0.00 O ATOM 1102 CB LEU E 69 2.292 3.903 2.495 1.00 0.00 C ATOM 1103 CG LEU E 69 2.023 5.359 2.845 1.00 0.00 C ATOM 1104 CD1 LEU E 69 3.296 6.193 2.749 1.00 0.00 C ATOM 1105 CD2 LEU E 69 0.994 5.898 1.885 1.00 0.00 C ATOM 0 H LEU E 69 2.771 1.548 2.117 1.00 0.00 H new ATOM 0 HA LEU E 69 4.151 3.543 3.545 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.773 3.873 1.517 1.00 0.00 H new ATOM 0 HB3 LEU E 69 1.332 3.396 2.394 1.00 0.00 H new ATOM 0 HG LEU E 69 1.660 5.417 3.871 1.00 0.00 H new ATOM 0 HD11 LEU E 69 3.073 7.229 3.005 1.00 0.00 H new ATOM 0 HD12 LEU E 69 4.041 5.801 3.441 1.00 0.00 H new ATOM 0 HD13 LEU E 69 3.686 6.146 1.732 1.00 0.00 H new ATOM 0 HD21 LEU E 69 0.788 6.942 2.121 1.00 0.00 H new ATOM 0 HD22 LEU E 69 1.373 5.824 0.866 1.00 0.00 H new ATOM 0 HD23 LEU E 69 0.075 5.318 1.973 1.00 0.00 H new ATOM 1117 N ASP E 70 3.204 3.774 5.814 1.00 0.00 N ATOM 1118 CA ASP E 70 2.658 3.959 7.174 1.00 0.00 C ATOM 1119 C ASP E 70 1.912 5.261 7.306 1.00 0.00 C ATOM 1120 O ASP E 70 2.492 6.332 7.261 1.00 0.00 O ATOM 1121 CB ASP E 70 3.778 3.967 8.229 1.00 0.00 C ATOM 1122 CG ASP E 70 3.271 3.841 9.662 1.00 0.00 C ATOM 1123 OD1 ASP E 70 2.112 3.501 9.830 1.00 0.00 O ATOM 1124 OD2 ASP E 70 4.048 4.087 10.571 1.00 0.00 O ATOM 0 H ASP E 70 4.119 4.201 5.669 1.00 0.00 H new ATOM 0 HA ASP E 70 1.980 3.122 7.340 1.00 0.00 H new ATOM 0 HB2 ASP E 70 4.465 3.147 8.023 1.00 0.00 H new ATOM 0 HB3 ASP E 70 4.348 4.891 8.134 1.00 0.00 H new ATOM 1129 N LEU E 71 0.597 5.184 7.416 1.00 0.00 N ATOM 1130 CA LEU E 71 -0.217 6.379 7.489 1.00 0.00 C ATOM 1131 C LEU E 71 -0.338 6.811 8.957 1.00 0.00 C ATOM 1132 O LEU E 71 -0.483 6.000 9.854 1.00 0.00 O ATOM 1133 CB LEU E 71 -1.555 6.123 6.785 1.00 0.00 C ATOM 1134 CG LEU E 71 -1.621 5.881 5.277 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -3.012 5.404 4.956 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -1.327 7.132 4.455 1.00 0.00 C ATOM 0 H LEU E 71 0.074 4.309 7.456 1.00 0.00 H new ATOM 0 HA LEU E 71 0.241 7.216 6.963 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -2.008 5.256 7.267 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -2.196 6.978 6.999 1.00 0.00 H new ATOM 0 HG LEU E 71 -0.858 5.147 5.017 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -3.096 5.221 3.885 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -3.214 4.481 5.499 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -3.735 6.165 5.251 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -1.390 6.893 3.393 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -2.056 7.906 4.696 1.00 0.00 H new ATOM 0 HD23 LEU E 71 -0.325 7.493 4.687 1.00 0.00 H new ATOM 1148 N ALA E 72 -0.164 8.111 9.199 1.00 0.00 N ATOM 1149 CA ALA E 72 -0.130 8.689 10.547 1.00 0.00 C ATOM 1150 C ALA E 72 -1.349 8.334 11.348 1.00 0.00 C ATOM 1151 O ALA E 72 -2.467 8.441 10.875 1.00 0.00 O ATOM 1152 CB ALA E 72 0.000 10.189 10.476 1.00 0.00 C ATOM 0 H ALA E 72 -0.041 8.801 8.458 1.00 0.00 H new ATOM 0 HA ALA E 72 0.740 8.265 11.049 1.00 0.00 H new ATOM 0 HB1 ALA E 72 0.024 10.600 11.485 1.00 0.00 H new ATOM 0 HB2 ALA E 72 0.922 10.450 9.956 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -0.851 10.603 9.935 1.00 0.00 H new ATOM 1158 N ALA E 73 -1.152 8.193 12.650 1.00 0.00 N ATOM 1159 CA ALA E 73 -2.276 8.168 13.564 1.00 0.00 C ATOM 1160 C ALA E 73 -3.084 9.449 13.372 1.00 0.00 C ATOM 1161 O ALA E 73 -2.556 10.540 13.261 1.00 0.00 O ATOM 1162 CB ALA E 73 -1.811 8.016 15.010 1.00 0.00 C ATOM 0 H ALA E 73 -0.237 8.096 13.090 1.00 0.00 H new ATOM 0 HA ALA E 73 -2.905 7.305 13.346 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -2.677 8.001 15.671 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -1.256 7.084 15.118 1.00 0.00 H new ATOM 0 HB3 ALA E 73 -1.167 8.855 15.275 1.00 0.00 H new ATOM 1168 N GLY E 74 -4.391 9.300 13.428 1.00 0.00 N ATOM 1169 CA GLY E 74 -5.279 10.424 13.359 1.00 0.00 C ATOM 1170 C GLY E 74 -5.848 10.668 11.971 1.00 0.00 C ATOM 1171 O GLY E 74 -6.661 11.554 11.782 1.00 0.00 O ATOM 0 H GLY E 74 -4.858 8.398 13.522 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -6.102 10.269 14.057 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -4.747 11.317 13.686 1.00 0.00 H new ATOM 1175 N VAL E 75 -5.535 9.805 11.013 1.00 0.00 N ATOM 1176 CA VAL E 75 -6.175 9.898 9.681 1.00 0.00 C ATOM 1177 C VAL E 75 -6.877 8.573 9.409 1.00 0.00 C ATOM 1178 O VAL E 75 -6.283 7.513 9.482 1.00 0.00 O ATOM 1179 CB VAL E 75 -5.131 10.170 8.575 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -4.003 9.212 8.664 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -5.767 10.067 7.198 1.00 0.00 C ATOM 0 H VAL E 75 -4.861 9.046 11.115 1.00 0.00 H new ATOM 0 HA VAL E 75 -6.884 10.726 9.675 1.00 0.00 H new ATOM 0 HB VAL E 75 -4.752 11.181 8.723 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -3.282 9.425 7.875 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -3.518 9.311 9.635 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -4.379 8.195 8.548 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -5.014 10.262 6.434 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -6.174 9.065 7.059 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -6.569 10.800 7.112 1.00 0.00 H new ATOM 1191 N ASP E 76 -8.128 8.640 8.997 1.00 0.00 N ATOM 1192 CA ASP E 76 -8.875 7.469 8.605 1.00 0.00 C ATOM 1193 C ASP E 76 -8.849 7.335 7.100 1.00 0.00 C ATOM 1194 O ASP E 76 -9.144 8.260 6.367 1.00 0.00 O ATOM 1195 CB ASP E 76 -10.314 7.628 9.078 1.00 0.00 C ATOM 1196 CG ASP E 76 -10.436 7.549 10.573 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -9.457 7.192 11.210 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -11.506 7.848 11.078 1.00 0.00 O ATOM 0 H ASP E 76 -8.653 9.512 8.926 1.00 0.00 H new ATOM 0 HA ASP E 76 -8.433 6.578 9.051 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -10.703 8.586 8.734 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -10.931 6.852 8.624 1.00 0.00 H new ATOM 1203 N VAL E 77 -8.503 6.150 6.633 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.457 5.900 5.206 1.00 0.00 C ATOM 1205 C VAL E 77 -9.353 4.739 4.851 1.00 0.00 C ATOM 1206 O VAL E 77 -9.086 3.606 5.208 1.00 0.00 O ATOM 1207 CB VAL E 77 -6.995 5.638 4.742 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -6.991 5.163 3.277 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -6.129 6.891 4.933 1.00 0.00 C ATOM 0 H VAL E 77 -8.252 5.352 7.216 1.00 0.00 H new ATOM 0 HA VAL E 77 -8.820 6.785 4.684 1.00 0.00 H new ATOM 0 HB VAL E 77 -6.561 4.850 5.358 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -5.965 4.981 2.956 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -7.567 4.242 3.192 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -7.438 5.930 2.645 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -5.111 6.684 4.602 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -6.542 7.711 4.346 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -6.118 7.169 5.987 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.355 4.980 4.014 1.00 0.00 N ATOM 1220 CA GLN E 78 -11.226 3.952 3.439 1.00 0.00 C ATOM 1221 C GLN E 78 -10.725 3.711 2.027 1.00 0.00 C ATOM 1222 O GLN E 78 -10.409 4.634 1.300 1.00 0.00 O ATOM 1223 CB GLN E 78 -12.679 4.430 3.394 1.00 0.00 C ATOM 1224 CG GLN E 78 -13.322 4.713 4.749 1.00 0.00 C ATOM 1225 CD GLN E 78 -14.775 5.188 4.615 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -15.039 6.239 4.062 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -15.736 4.451 5.103 1.00 0.00 N ATOM 0 H GLN E 78 -10.594 5.922 3.705 1.00 0.00 H new ATOM 0 HA GLN E 78 -11.200 3.044 4.041 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -12.726 5.338 2.793 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.275 3.676 2.879 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -13.292 3.810 5.359 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -12.741 5.471 5.273 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -15.517 3.569 5.567 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -16.706 4.757 5.020 1.00 0.00 H new ATOM 1236 N ILE E 79 -10.506 2.449 1.683 1.00 0.00 N ATOM 1237 CA ILE E 79 -9.866 2.102 0.403 1.00 0.00 C ATOM 1238 C ILE E 79 -10.557 0.927 -0.243 1.00 0.00 C ATOM 1239 O ILE E 79 -10.873 -0.063 0.391 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.334 1.853 0.600 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -8.086 0.684 1.549 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -7.584 3.109 1.045 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -6.615 0.335 1.716 1.00 0.00 C ATOM 0 H ILE E 79 -10.757 1.647 2.262 1.00 0.00 H new ATOM 0 HA ILE E 79 -9.970 2.946 -0.278 1.00 0.00 H new ATOM 0 HB ILE E 79 -7.929 1.587 -0.376 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -8.507 0.924 2.525 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -8.619 -0.192 1.179 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -6.526 2.877 1.166 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -7.701 3.889 0.292 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -7.990 3.458 1.995 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -6.516 -0.505 2.404 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.194 0.063 0.748 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -6.080 1.196 2.115 1.00 0.00 H new ATOM 1255 N SER E 80 -10.740 1.018 -1.554 1.00 0.00 N ATOM 1256 CA SER E 80 -11.337 -0.077 -2.320 1.00 0.00 C ATOM 1257 C SER E 80 -10.646 -0.205 -3.656 1.00 0.00 C ATOM 1258 O SER E 80 -10.131 0.742 -4.218 1.00 0.00 O ATOM 1259 CB SER E 80 -12.851 0.170 -2.514 1.00 0.00 C ATOM 1260 OG SER E 80 -13.043 1.289 -3.372 1.00 0.00 O ATOM 0 H SER E 80 -10.486 1.834 -2.111 1.00 0.00 H new ATOM 0 HA SER E 80 -11.209 -1.008 -1.769 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.323 -0.715 -2.941 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.327 0.351 -1.550 1.00 0.00 H new ATOM 0 HG SER E 80 -14.002 1.445 -3.497 1.00 0.00 H new ATOM 1266 N LEU E 81 -10.753 -1.398 -4.221 1.00 0.00 N ATOM 1267 CA LEU E 81 -10.260 -1.672 -5.557 1.00 0.00 C ATOM 1268 C LEU E 81 -11.349 -2.338 -6.361 1.00 0.00 C ATOM 1269 O LEU E 81 -11.856 -3.385 -6.002 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.022 -2.570 -5.477 1.00 0.00 C ATOM 1271 CG LEU E 81 -8.284 -2.845 -6.786 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -7.793 -1.546 -7.355 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -7.138 -3.846 -6.604 1.00 0.00 C ATOM 0 H LEU E 81 -11.184 -2.202 -3.764 1.00 0.00 H new ATOM 0 HA LEU E 81 -9.978 -0.740 -6.047 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -8.318 -2.117 -4.779 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -9.323 -3.526 -5.050 1.00 0.00 H new ATOM 0 HG LEU E 81 -8.980 -3.306 -7.487 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -7.265 -1.735 -8.290 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -8.641 -0.888 -7.544 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.116 -1.071 -6.645 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -6.643 -4.010 -7.561 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -6.419 -3.450 -5.887 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -7.536 -4.791 -6.234 1.00 0.00 H new ATOM 1285 N GLY E 82 -11.641 -1.785 -7.531 1.00 0.00 N ATOM 1286 CA GLY E 82 -12.600 -2.418 -8.447 1.00 0.00 C ATOM 1287 C GLY E 82 -12.838 -1.601 -9.701 1.00 0.00 C ATOM 1288 O GLY E 82 -12.981 -2.200 -10.754 1.00 0.00 O ATOM 1289 OXT GLY E 82 -12.878 -0.384 -9.599 1.00 0.00 O ATOM 0 H GLY E 82 -11.238 -0.912 -7.871 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -12.232 -3.405 -8.726 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -13.548 -2.566 -7.929 1.00 0.00 H new TER 1293 GLY E 82 ATOM 1294 N ARG G 123 -15.202 -25.506 0.415 1.00 0.00 N ATOM 1295 CA ARG G 123 -16.674 -25.289 0.328 1.00 0.00 C ATOM 1296 C ARG G 123 -17.066 -24.096 1.201 1.00 0.00 C ATOM 1297 O ARG G 123 -17.802 -24.230 2.162 1.00 0.00 O ATOM 1298 CB ARG G 123 -17.404 -26.542 0.819 1.00 0.00 C ATOM 1299 CG ARG G 123 -18.172 -27.171 -0.346 1.00 0.00 C ATOM 1300 CD ARG G 123 -18.356 -28.667 -0.086 1.00 0.00 C ATOM 1301 NE ARG G 123 -18.259 -29.411 -1.372 1.00 0.00 N ATOM 1302 CZ ARG G 123 -17.590 -30.530 -1.431 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -18.178 -31.658 -1.135 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -16.334 -30.523 -1.784 1.00 0.00 N ATOM 0 HA ARG G 123 -16.951 -25.089 -0.707 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -16.689 -27.257 1.226 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -18.091 -26.284 1.625 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -19.143 -26.688 -0.459 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -17.629 -27.017 -1.279 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -17.596 -29.022 0.610 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -19.325 -28.849 0.380 1.00 0.00 H new ATOM 0 HE ARG G 123 -18.716 -29.046 -2.208 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -19.160 -31.664 -0.858 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -17.656 -32.533 -1.181 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -15.874 -29.642 -2.014 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -15.812 -31.398 -1.830 1.00 0.00 H new ATOM 1318 N PRO G 124 -16.560 -22.902 0.858 1.00 0.00 N ATOM 1319 CA PRO G 124 -16.852 -21.674 1.607 1.00 0.00 C ATOM 1320 C PRO G 124 -18.358 -21.407 1.695 1.00 0.00 C ATOM 1321 O PRO G 124 -19.104 -21.708 0.779 1.00 0.00 O ATOM 1322 CB PRO G 124 -16.177 -20.580 0.782 1.00 0.00 C ATOM 1323 CG PRO G 124 -16.115 -21.137 -0.600 1.00 0.00 C ATOM 1324 CD PRO G 124 -15.938 -22.620 -0.448 1.00 0.00 C ATOM 0 HA PRO G 124 -16.497 -21.730 2.636 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -16.748 -19.652 0.810 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -15.181 -20.353 1.163 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -17.026 -20.909 -1.153 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -15.286 -20.701 -1.158 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -16.427 -23.168 -1.253 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -14.886 -22.903 -0.462 1.00 0.00 H new ATOM 1332 N LYS G 125 -18.810 -20.848 2.783 1.00 0.00 N ATOM 1333 CA LYS G 125 -20.265 -20.564 2.927 1.00 0.00 C ATOM 1334 C LYS G 125 -20.563 -19.153 2.414 1.00 0.00 C ATOM 1335 O LYS G 125 -19.769 -18.250 2.577 1.00 0.00 O ATOM 1336 CB LYS G 125 -20.662 -20.667 4.400 1.00 0.00 C ATOM 1337 CG LYS G 125 -20.381 -22.082 4.907 1.00 0.00 C ATOM 1338 CD LYS G 125 -21.274 -23.077 4.163 1.00 0.00 C ATOM 1339 CE LYS G 125 -21.006 -24.491 4.681 1.00 0.00 C ATOM 1340 NZ LYS G 125 -21.900 -25.455 3.981 1.00 0.00 N ATOM 0 H LYS G 125 -18.234 -20.575 3.579 1.00 0.00 H new ATOM 0 HA LYS G 125 -20.836 -21.289 2.347 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -20.103 -19.940 4.990 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -21.719 -20.430 4.520 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -19.332 -22.333 4.753 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -20.569 -22.140 5.979 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -22.323 -22.818 4.307 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -21.078 -23.028 3.092 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -19.963 -24.759 4.514 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -21.178 -24.534 5.756 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -21.718 -26.416 4.333 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -22.892 -25.202 4.162 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -21.715 -25.420 2.958 1.00 0.00 H new ATOM 1354 N THR G 126 -21.697 -18.962 1.798 1.00 0.00 N ATOM 1355 CA THR G 126 -22.043 -17.610 1.276 1.00 0.00 C ATOM 1356 C THR G 126 -22.986 -16.912 2.258 1.00 0.00 C ATOM 1357 O THR G 126 -23.574 -15.891 1.946 1.00 0.00 O ATOM 1358 CB THR G 126 -22.731 -17.749 -0.084 1.00 0.00 C ATOM 1359 OG1 THR G 126 -23.944 -18.475 0.068 1.00 0.00 O ATOM 1360 CG2 THR G 126 -21.810 -18.495 -1.050 1.00 0.00 C ATOM 0 H THR G 126 -22.399 -19.684 1.634 1.00 0.00 H new ATOM 0 HA THR G 126 -21.134 -17.019 1.163 1.00 0.00 H new ATOM 0 HB THR G 126 -22.948 -16.757 -0.481 1.00 0.00 H new ATOM 0 HG1 THR G 126 -24.385 -18.562 -0.803 1.00 0.00 H new ATOM 0 HG21 THR G 126 -22.301 -18.593 -2.018 1.00 0.00 H new ATOM 0 HG22 THR G 126 -20.880 -17.938 -1.169 1.00 0.00 H new ATOM 0 HG23 THR G 126 -21.591 -19.486 -0.652 1.00 0.00 H new ATOM 1368 N LEU G 127 -23.136 -17.450 3.436 1.00 0.00 N ATOM 1369 CA LEU G 127 -24.041 -16.816 4.436 1.00 0.00 C ATOM 1370 C LEU G 127 -23.236 -15.863 5.321 1.00 0.00 C ATOM 1371 O LEU G 127 -22.586 -16.275 6.260 1.00 0.00 O ATOM 1372 CB LEU G 127 -24.683 -17.901 5.305 1.00 0.00 C ATOM 1373 CG LEU G 127 -25.740 -17.270 6.211 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -26.841 -16.644 5.353 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -26.347 -18.347 7.113 1.00 0.00 C ATOM 0 H LEU G 127 -22.671 -18.302 3.750 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.821 -16.258 3.917 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -25.138 -18.665 4.674 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -23.922 -18.397 5.907 1.00 0.00 H new ATOM 0 HG LEU G 127 -25.277 -16.499 6.826 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -27.595 -16.194 5.999 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -26.409 -15.877 4.710 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -27.305 -17.415 4.737 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -27.101 -17.898 7.759 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -26.810 -19.119 6.498 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -25.563 -18.793 7.725 1.00 0.00 H new ATOM 1387 N PHE G 128 -23.276 -14.591 5.027 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.512 -13.613 5.851 1.00 0.00 C ATOM 1389 C PHE G 128 -23.484 -12.634 6.511 1.00 0.00 C ATOM 1390 O PHE G 128 -24.506 -12.291 5.951 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.539 -12.842 4.957 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.425 -13.760 4.515 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.633 -14.654 3.458 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -19.184 -13.718 5.163 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -19.600 -15.506 3.048 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -18.152 -14.570 4.753 1.00 0.00 C ATOM 1397 CZ PHE G 128 -18.359 -15.463 3.696 1.00 0.00 C ATOM 0 H PHE G 128 -23.804 -14.188 4.253 1.00 0.00 H new ATOM 0 HA PHE G 128 -21.953 -14.145 6.621 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -22.064 -12.445 4.088 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -21.129 -11.990 5.498 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -21.590 -14.687 2.959 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -19.023 -13.029 5.979 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -19.760 -16.196 2.233 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -17.195 -14.538 5.253 1.00 0.00 H new ATOM 0 HZ PHE G 128 -17.562 -16.119 3.380 1.00 0.00 H new ATOM 1407 N GLU G 129 -23.175 -12.181 7.695 1.00 0.00 N ATOM 1408 CA GLU G 129 -24.082 -11.225 8.388 1.00 0.00 C ATOM 1409 C GLU G 129 -23.250 -10.136 9.070 1.00 0.00 C ATOM 1410 O GLU G 129 -22.076 -10.304 9.320 1.00 0.00 O ATOM 1411 CB GLU G 129 -24.904 -11.973 9.440 1.00 0.00 C ATOM 1412 CG GLU G 129 -26.341 -12.138 8.939 1.00 0.00 C ATOM 1413 CD GLU G 129 -27.245 -12.539 10.108 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -27.310 -11.787 11.067 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -27.855 -13.592 10.025 1.00 0.00 O ATOM 0 H GLU G 129 -22.333 -12.432 8.212 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.753 -10.768 7.661 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.461 -12.949 9.637 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -24.896 -11.424 10.382 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -26.693 -11.206 8.496 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -26.380 -12.897 8.158 1.00 0.00 H new ATOM 1422 N PRO G 130 -23.880 -8.989 9.365 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.202 -7.862 10.018 1.00 0.00 C ATOM 1424 C PRO G 130 -22.507 -8.289 11.314 1.00 0.00 C ATOM 1425 O PRO G 130 -23.102 -8.922 12.167 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.342 -6.893 10.333 1.00 0.00 C ATOM 1427 CG PRO G 130 -25.555 -7.755 10.420 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.346 -8.875 9.439 1.00 0.00 C ATOM 0 HA PRO G 130 -22.421 -7.435 9.389 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.164 -6.363 11.269 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -24.447 -6.138 9.554 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -25.686 -8.142 11.431 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -26.454 -7.188 10.177 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -25.805 -9.802 9.783 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -25.782 -8.645 8.467 1.00 0.00 H new ATOM 1436 N GLY G 131 -21.256 -7.948 11.468 1.00 0.00 N ATOM 1437 CA GLY G 131 -20.525 -8.335 12.708 1.00 0.00 C ATOM 1438 C GLY G 131 -19.852 -9.693 12.506 1.00 0.00 C ATOM 1439 O GLY G 131 -19.180 -10.195 13.387 1.00 0.00 O ATOM 0 H GLY G 131 -20.709 -7.418 10.789 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -19.777 -7.580 12.952 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -21.216 -8.382 13.550 1.00 0.00 H new ATOM 1443 N GLU G 132 -20.025 -10.291 11.358 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.392 -11.617 11.106 1.00 0.00 C ATOM 1445 C GLU G 132 -17.969 -11.411 10.583 1.00 0.00 C ATOM 1446 O GLU G 132 -17.731 -10.585 9.723 1.00 0.00 O ATOM 1447 CB GLU G 132 -20.211 -12.383 10.066 1.00 0.00 C ATOM 1448 CG GLU G 132 -19.549 -13.736 9.789 1.00 0.00 C ATOM 1449 CD GLU G 132 -19.678 -14.629 11.024 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -20.361 -14.228 11.953 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -19.091 -15.698 11.021 1.00 0.00 O ATOM 0 H GLU G 132 -20.577 -9.919 10.585 1.00 0.00 H new ATOM 0 HA GLU G 132 -19.359 -12.187 12.035 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -21.229 -12.531 10.427 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -20.280 -11.805 9.145 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -20.020 -14.214 8.930 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -18.498 -13.594 9.538 1.00 0.00 H new ATOM 1458 N MET G 133 -17.027 -12.159 11.088 1.00 0.00 N ATOM 1459 CA MET G 133 -15.622 -12.005 10.620 1.00 0.00 C ATOM 1460 C MET G 133 -15.446 -12.737 9.287 1.00 0.00 C ATOM 1461 O MET G 133 -16.069 -13.755 9.043 1.00 0.00 O ATOM 1462 CB MET G 133 -14.668 -12.601 11.658 1.00 0.00 C ATOM 1463 CG MET G 133 -14.748 -11.785 12.950 1.00 0.00 C ATOM 1464 SD MET G 133 -14.104 -10.119 12.655 1.00 0.00 S ATOM 1465 CE MET G 133 -12.359 -10.575 12.510 1.00 0.00 C ATOM 0 H MET G 133 -17.170 -12.870 11.805 1.00 0.00 H new ATOM 0 HA MET G 133 -15.398 -10.947 10.487 1.00 0.00 H new ATOM 0 HB2 MET G 133 -14.930 -13.641 11.855 1.00 0.00 H new ATOM 0 HB3 MET G 133 -13.648 -12.597 11.275 1.00 0.00 H new ATOM 0 HG2 MET G 133 -15.781 -11.731 13.295 1.00 0.00 H new ATOM 0 HG3 MET G 133 -14.174 -12.274 13.737 1.00 0.00 H new ATOM 0 HE1 MET G 133 -11.748 -9.855 13.055 1.00 0.00 H new ATOM 0 HE2 MET G 133 -12.207 -11.570 12.928 1.00 0.00 H new ATOM 0 HE3 MET G 133 -12.069 -10.575 11.459 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.607 -12.230 8.427 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.394 -12.898 7.111 1.00 0.00 C ATOM 1477 C VAL G 134 -12.891 -13.037 6.852 1.00 0.00 C ATOM 1478 O VAL G 134 -12.074 -12.621 7.652 1.00 0.00 O ATOM 1479 CB VAL G 134 -15.029 -12.054 6.005 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.547 -12.241 6.025 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.695 -10.578 6.231 1.00 0.00 C ATOM 0 H VAL G 134 -14.060 -11.383 8.578 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.854 -13.886 7.122 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.637 -12.372 5.039 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -16.998 -11.639 5.236 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -16.786 -13.292 5.861 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -16.940 -11.926 6.992 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -15.148 -9.978 5.442 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -15.085 -10.261 7.198 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.614 -10.443 6.214 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.524 -13.618 5.743 1.00 0.00 N ATOM 1492 CA ARG G 135 -11.075 -13.783 5.435 1.00 0.00 C ATOM 1493 C ARG G 135 -10.795 -13.284 4.015 1.00 0.00 C ATOM 1494 O ARG G 135 -11.546 -13.532 3.111 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.698 -15.262 5.540 1.00 0.00 C ATOM 1496 CG ARG G 135 -9.192 -15.422 5.312 1.00 0.00 C ATOM 1497 CD ARG G 135 -8.819 -16.903 5.403 1.00 0.00 C ATOM 1498 NE ARG G 135 -7.339 -17.049 5.309 1.00 0.00 N ATOM 1499 CZ ARG G 135 -6.611 -16.999 6.390 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -6.868 -16.111 7.311 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -5.623 -17.839 6.551 1.00 0.00 N ATOM 0 H ARG G 135 -13.163 -13.985 5.038 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.484 -13.206 6.146 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -10.971 -15.649 6.522 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -11.252 -15.843 4.803 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -8.917 -15.026 4.335 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -8.638 -14.850 6.056 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -9.178 -17.322 6.343 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -9.302 -17.461 4.601 1.00 0.00 H new ATOM 0 HE ARG G 135 -6.896 -17.188 4.401 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -7.639 -15.455 7.186 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -6.298 -16.073 8.156 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -5.421 -18.533 5.831 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -5.053 -17.800 7.396 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.711 -12.584 3.824 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.385 -12.071 2.465 1.00 0.00 C ATOM 1517 C VAL G 136 -8.229 -12.881 1.878 1.00 0.00 C ATOM 1518 O VAL G 136 -7.232 -13.114 2.534 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.980 -10.598 2.558 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.700 -10.056 1.155 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.116 -9.796 3.196 1.00 0.00 C ATOM 0 H VAL G 136 -9.037 -12.345 4.551 1.00 0.00 H new ATOM 0 HA VAL G 136 -10.260 -12.167 1.822 1.00 0.00 H new ATOM 0 HB VAL G 136 -8.082 -10.507 3.169 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.412 -9.007 1.221 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.891 -10.627 0.699 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.598 -10.148 0.544 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.828 -8.747 3.262 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -11.014 -9.888 2.585 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.316 -10.181 4.196 1.00 0.00 H new ATOM 1531 N ASN G 137 -8.356 -13.313 0.653 1.00 0.00 N ATOM 1532 CA ASN G 137 -7.263 -14.109 0.025 1.00 0.00 C ATOM 1533 C ASN G 137 -7.021 -13.608 -1.399 1.00 0.00 C ATOM 1534 O ASN G 137 -6.459 -14.306 -2.224 1.00 0.00 O ATOM 1535 CB ASN G 137 -7.667 -15.584 -0.014 1.00 0.00 C ATOM 1536 CG ASN G 137 -8.947 -15.741 -0.836 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -9.399 -14.818 -1.486 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -9.570 -16.888 -0.843 1.00 0.00 N ATOM 0 H ASN G 137 -9.169 -13.149 0.060 1.00 0.00 H new ATOM 0 HA ASN G 137 -6.349 -13.997 0.609 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -6.866 -16.180 -0.451 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -7.824 -15.956 0.998 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -10.424 -17.001 -1.389 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -9.203 -17.671 -0.303 1.00 0.00 H new ATOM 1545 N ASP G 138 -7.435 -12.406 -1.695 1.00 0.00 N ATOM 1546 CA ASP G 138 -7.228 -11.862 -3.067 1.00 0.00 C ATOM 1547 C ASP G 138 -6.852 -10.382 -2.977 1.00 0.00 C ATOM 1548 O ASP G 138 -7.288 -9.678 -2.083 1.00 0.00 O ATOM 1549 CB ASP G 138 -8.516 -12.015 -3.876 1.00 0.00 C ATOM 1550 CG ASP G 138 -8.208 -11.838 -5.365 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -7.054 -11.985 -5.732 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -9.132 -11.559 -6.112 1.00 0.00 O ATOM 0 H ASP G 138 -7.908 -11.777 -1.046 1.00 0.00 H new ATOM 0 HA ASP G 138 -6.425 -12.411 -3.559 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -8.955 -12.997 -3.699 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -9.250 -11.275 -3.555 1.00 0.00 H new ATOM 1557 N GLY G 139 -6.055 -9.905 -3.893 1.00 0.00 N ATOM 1558 CA GLY G 139 -5.654 -8.470 -3.860 1.00 0.00 C ATOM 1559 C GLY G 139 -4.714 -8.232 -2.677 1.00 0.00 C ATOM 1560 O GLY G 139 -4.432 -9.128 -1.905 1.00 0.00 O ATOM 0 H GLY G 139 -5.664 -10.447 -4.663 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -5.159 -8.198 -4.792 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -6.536 -7.836 -3.771 1.00 0.00 H new ATOM 1564 N PRO G 140 -4.215 -6.994 -2.540 1.00 0.00 N ATOM 1565 CA PRO G 140 -3.302 -6.626 -1.451 1.00 0.00 C ATOM 1566 C PRO G 140 -3.894 -6.951 -0.077 1.00 0.00 C ATOM 1567 O PRO G 140 -3.180 -7.064 0.903 1.00 0.00 O ATOM 1568 CB PRO G 140 -3.147 -5.113 -1.607 1.00 0.00 C ATOM 1569 CG PRO G 140 -4.392 -4.680 -2.306 1.00 0.00 C ATOM 1570 CD PRO G 140 -4.780 -5.813 -3.214 1.00 0.00 C ATOM 0 HA PRO G 140 -2.361 -7.172 -1.507 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -3.044 -4.623 -0.639 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -2.259 -4.863 -2.187 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -5.186 -4.466 -1.590 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -4.221 -3.766 -2.875 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -5.862 -5.890 -3.322 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -4.368 -5.686 -4.215 1.00 0.00 H new ATOM 1578 N PHE G 141 -5.188 -7.102 0.000 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.824 -7.420 1.311 1.00 0.00 C ATOM 1580 C PHE G 141 -5.795 -8.934 1.540 1.00 0.00 C ATOM 1581 O PHE G 141 -6.362 -9.432 2.492 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.275 -6.934 1.303 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.304 -5.440 1.081 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -6.820 -4.575 2.071 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.812 -4.920 -0.114 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -6.846 -3.191 1.864 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.839 -3.536 -0.322 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.356 -2.672 0.668 1.00 0.00 C ATOM 0 H PHE G 141 -5.832 -7.019 -0.787 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.277 -6.922 2.111 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.835 -7.440 0.517 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.758 -7.181 2.248 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -6.427 -4.976 2.994 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -8.184 -5.587 -0.877 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -6.473 -2.524 2.627 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -8.232 -3.135 -1.245 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.377 -1.604 0.509 1.00 0.00 H new ATOM 1598 N ALA G 142 -5.135 -9.661 0.680 1.00 0.00 N ATOM 1599 CA ALA G 142 -5.074 -11.141 0.851 1.00 0.00 C ATOM 1600 C ALA G 142 -4.285 -11.475 2.120 1.00 0.00 C ATOM 1601 O ALA G 142 -3.382 -10.753 2.493 1.00 0.00 O ATOM 1602 CB ALA G 142 -4.378 -11.766 -0.360 1.00 0.00 C ATOM 0 H ALA G 142 -4.637 -9.296 -0.132 1.00 0.00 H new ATOM 0 HA ALA G 142 -6.085 -11.539 0.935 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -4.333 -12.848 -0.236 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.938 -11.528 -1.264 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -3.367 -11.368 -0.444 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.616 -12.557 2.768 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.885 -12.936 4.009 1.00 0.00 C ATOM 1610 C ASP G 143 -4.294 -11.998 5.148 1.00 0.00 C ATOM 1611 O ASP G 143 -3.523 -11.727 6.051 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.379 -12.820 3.770 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.935 -13.898 2.778 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.714 -14.806 2.534 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.823 -13.801 2.282 1.00 0.00 O ATOM 0 H ASP G 143 -5.362 -13.196 2.491 1.00 0.00 H new ATOM 0 HA ASP G 143 -4.132 -13.963 4.277 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -2.137 -11.831 3.381 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.841 -12.933 4.711 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.501 -11.503 5.116 1.00 0.00 N ATOM 1621 CA PHE G 144 -5.958 -10.584 6.196 1.00 0.00 C ATOM 1622 C PHE G 144 -7.394 -10.934 6.591 1.00 0.00 C ATOM 1623 O PHE G 144 -8.161 -11.432 5.790 1.00 0.00 O ATOM 1624 CB PHE G 144 -5.906 -9.140 5.694 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.466 -8.697 5.586 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -3.780 -8.261 6.727 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.817 -8.722 4.346 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.446 -7.851 6.626 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.483 -8.311 4.246 1.00 0.00 C ATOM 1630 CZ PHE G 144 -1.796 -7.876 5.386 1.00 0.00 C ATOM 0 H PHE G 144 -6.190 -11.695 4.389 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.306 -10.691 7.063 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.395 -9.063 4.723 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.449 -8.486 6.377 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.280 -8.241 7.684 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.346 -9.058 3.466 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -1.917 -7.515 7.506 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -1.983 -8.329 3.289 1.00 0.00 H new ATOM 0 HZ PHE G 144 -0.766 -7.560 5.309 1.00 0.00 H new ATOM 1640 N ASN G 145 -7.762 -10.676 7.815 1.00 0.00 N ATOM 1641 CA ASN G 145 -9.149 -10.994 8.260 1.00 0.00 C ATOM 1642 C ASN G 145 -9.861 -9.703 8.671 1.00 0.00 C ATOM 1643 O ASN G 145 -9.238 -8.677 8.881 1.00 0.00 O ATOM 1644 CB ASN G 145 -9.096 -11.951 9.452 1.00 0.00 C ATOM 1645 CG ASN G 145 -8.526 -11.219 10.668 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -8.025 -10.116 10.564 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -8.546 -11.802 11.835 1.00 0.00 N ATOM 0 H ASN G 145 -7.163 -10.259 8.527 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.694 -11.465 7.442 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -10.095 -12.327 9.675 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -8.477 -12.815 9.211 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -8.144 -11.333 12.647 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -8.963 -12.727 11.936 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.161 -9.740 8.781 1.00 0.00 N ATOM 1655 CA GLY G 146 -11.910 -8.517 9.179 1.00 0.00 C ATOM 1656 C GLY G 146 -13.378 -8.872 9.424 1.00 0.00 C ATOM 1657 O GLY G 146 -13.753 -10.023 9.401 1.00 0.00 O ATOM 0 H GLY G 146 -11.736 -10.565 8.612 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -11.473 -8.088 10.081 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -11.834 -7.761 8.398 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.205 -7.891 9.660 1.00 0.00 N ATOM 1662 CA VAL G 147 -15.647 -8.174 9.906 1.00 0.00 C ATOM 1663 C VAL G 147 -16.494 -7.458 8.853 1.00 0.00 C ATOM 1664 O VAL G 147 -16.115 -6.423 8.341 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.034 -7.675 11.299 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -16.251 -6.161 11.257 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -17.324 -8.364 11.748 1.00 0.00 C ATOM 0 H VAL G 147 -13.944 -6.905 9.693 1.00 0.00 H new ATOM 0 HA VAL G 147 -15.823 -9.248 9.844 1.00 0.00 H new ATOM 0 HB VAL G 147 -15.235 -7.907 12.003 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -16.527 -5.805 12.250 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -15.331 -5.670 10.938 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -17.050 -5.927 10.553 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -17.600 -8.008 12.741 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -18.124 -8.133 11.045 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -17.169 -9.442 11.779 1.00 0.00 H new ATOM 1677 N VAL G 148 -17.643 -7.992 8.539 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.513 -7.341 7.520 1.00 0.00 C ATOM 1679 C VAL G 148 -19.525 -6.431 8.220 1.00 0.00 C ATOM 1680 O VAL G 148 -20.540 -6.879 8.717 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.253 -8.419 6.720 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.077 -9.286 7.674 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.181 -7.754 5.701 1.00 0.00 C ATOM 0 H VAL G 148 -18.016 -8.850 8.944 1.00 0.00 H new ATOM 0 HA VAL G 148 -17.901 -6.745 6.843 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.529 -9.043 6.196 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.604 -10.053 7.106 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.415 -9.761 8.398 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -20.801 -8.663 8.199 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.707 -8.521 5.133 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -20.905 -7.128 6.223 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.593 -7.138 5.021 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.256 -5.155 8.266 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.203 -4.218 8.933 1.00 0.00 C ATOM 1695 C GLU G 149 -21.482 -4.109 8.099 1.00 0.00 C ATOM 1696 O GLU G 149 -22.570 -4.003 8.633 1.00 0.00 O ATOM 1697 CB GLU G 149 -19.554 -2.838 9.056 1.00 0.00 C ATOM 1698 CG GLU G 149 -18.353 -2.921 9.999 1.00 0.00 C ATOM 1699 CD GLU G 149 -18.830 -3.304 11.402 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -20.009 -3.137 11.671 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -18.011 -3.761 12.183 1.00 0.00 O ATOM 0 H GLU G 149 -18.422 -4.721 7.871 1.00 0.00 H new ATOM 0 HA GLU G 149 -20.447 -4.593 9.927 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -19.236 -2.485 8.075 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -20.278 -2.116 9.435 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -17.640 -3.659 9.632 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -17.834 -1.963 10.029 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.357 -4.133 6.800 1.00 0.00 N ATOM 1709 CA GLU G 150 -22.565 -4.030 5.934 1.00 0.00 C ATOM 1710 C GLU G 150 -22.488 -5.082 4.826 1.00 0.00 C ATOM 1711 O GLU G 150 -21.418 -5.456 4.388 1.00 0.00 O ATOM 1712 CB GLU G 150 -22.629 -2.636 5.307 1.00 0.00 C ATOM 1713 CG GLU G 150 -23.890 -2.518 4.451 1.00 0.00 C ATOM 1714 CD GLU G 150 -25.124 -2.523 5.358 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -24.946 -2.472 6.565 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -26.224 -2.575 4.832 1.00 0.00 O ATOM 0 H GLU G 150 -20.471 -4.219 6.302 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.458 -4.198 6.536 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -22.634 -1.875 6.087 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -21.744 -2.460 4.696 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -23.860 -1.600 3.865 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -23.942 -3.346 3.744 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.612 -5.565 4.372 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.601 -6.594 3.294 1.00 0.00 C ATOM 1725 C VAL G 151 -24.507 -6.142 2.148 1.00 0.00 C ATOM 1726 O VAL G 151 -25.478 -5.438 2.355 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.110 -7.923 3.853 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -24.102 -8.979 2.745 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -23.202 -8.378 4.996 1.00 0.00 C ATOM 0 H VAL G 151 -24.538 -5.291 4.701 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.584 -6.721 2.924 1.00 0.00 H new ATOM 0 HB VAL G 151 -25.126 -7.794 4.226 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -24.465 -9.927 3.143 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -24.750 -8.656 1.930 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -23.086 -9.107 2.372 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -23.565 -9.325 5.394 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -22.186 -8.507 4.624 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -23.207 -7.627 5.786 1.00 0.00 H new ATOM 1739 N ASP G 152 -24.198 -6.540 0.944 1.00 0.00 N ATOM 1740 CA ASP G 152 -25.042 -6.134 -0.216 1.00 0.00 C ATOM 1741 C ASP G 152 -25.270 -7.340 -1.128 1.00 0.00 C ATOM 1742 O ASP G 152 -24.526 -7.571 -2.063 1.00 0.00 O ATOM 1743 CB ASP G 152 -24.332 -5.028 -1.000 1.00 0.00 C ATOM 1744 CG ASP G 152 -24.376 -3.725 -0.197 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -25.154 -3.656 0.742 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -23.632 -2.819 -0.534 1.00 0.00 O ATOM 0 H ASP G 152 -23.398 -7.129 0.713 1.00 0.00 H new ATOM 0 HA ASP G 152 -26.002 -5.765 0.144 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -23.298 -5.312 -1.196 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -24.813 -4.888 -1.968 1.00 0.00 H new ATOM 1751 N TYR G 153 -26.288 -8.113 -0.862 1.00 0.00 N ATOM 1752 CA TYR G 153 -26.561 -9.303 -1.716 1.00 0.00 C ATOM 1753 C TYR G 153 -26.959 -8.845 -3.120 1.00 0.00 C ATOM 1754 O TYR G 153 -26.605 -9.466 -4.104 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.701 -10.119 -1.102 1.00 0.00 C ATOM 1756 CG TYR G 153 -27.256 -10.690 0.222 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -27.428 -9.950 1.398 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -26.671 -11.962 0.276 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -27.016 -10.478 2.626 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -26.260 -12.492 1.504 1.00 0.00 C ATOM 1761 CZ TYR G 153 -26.432 -11.750 2.679 1.00 0.00 C ATOM 1762 OH TYR G 153 -26.027 -12.271 3.889 1.00 0.00 O ATOM 0 H TYR G 153 -26.941 -7.972 -0.091 1.00 0.00 H new ATOM 0 HA TYR G 153 -25.664 -9.920 -1.778 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -28.579 -9.488 -0.961 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -27.991 -10.923 -1.778 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -27.880 -8.970 1.357 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -26.537 -12.534 -0.631 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -27.148 -9.906 3.532 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -25.810 -13.473 1.546 1.00 0.00 H new ATOM 0 HH TYR G 153 -25.232 -11.791 4.202 1.00 0.00 H new ATOM 1772 N GLU G 154 -27.690 -7.769 -3.217 1.00 0.00 N ATOM 1773 CA GLU G 154 -28.110 -7.273 -4.558 1.00 0.00 C ATOM 1774 C GLU G 154 -26.871 -6.891 -5.372 1.00 0.00 C ATOM 1775 O GLU G 154 -26.765 -7.216 -6.540 1.00 0.00 O ATOM 1776 CB GLU G 154 -29.007 -6.046 -4.390 1.00 0.00 C ATOM 1777 CG GLU G 154 -29.409 -5.514 -5.767 1.00 0.00 C ATOM 1778 CD GLU G 154 -30.336 -6.520 -6.452 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -30.919 -7.332 -5.752 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -30.449 -6.462 -7.665 1.00 0.00 O ATOM 0 H GLU G 154 -28.014 -7.212 -2.426 1.00 0.00 H new ATOM 0 HA GLU G 154 -28.660 -8.057 -5.079 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -29.896 -6.308 -3.816 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -28.482 -5.273 -3.829 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -29.911 -4.552 -5.665 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -28.522 -5.347 -6.377 1.00 0.00 H new ATOM 1787 N LYS G 155 -25.939 -6.209 -4.765 1.00 0.00 N ATOM 1788 CA LYS G 155 -24.709 -5.807 -5.504 1.00 0.00 C ATOM 1789 C LYS G 155 -23.657 -6.913 -5.390 1.00 0.00 C ATOM 1790 O LYS G 155 -22.570 -6.784 -5.916 1.00 0.00 O ATOM 1791 CB LYS G 155 -24.154 -4.513 -4.908 1.00 0.00 C ATOM 1792 CG LYS G 155 -25.201 -3.404 -5.031 1.00 0.00 C ATOM 1793 CD LYS G 155 -25.458 -3.106 -6.510 1.00 0.00 C ATOM 1794 CE LYS G 155 -26.499 -1.991 -6.631 1.00 0.00 C ATOM 1795 NZ LYS G 155 -26.732 -1.683 -8.072 1.00 0.00 N ATOM 0 H LYS G 155 -25.976 -5.913 -3.790 1.00 0.00 H new ATOM 0 HA LYS G 155 -24.955 -5.647 -6.554 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -23.892 -4.666 -3.861 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -23.240 -4.224 -5.427 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -26.127 -3.708 -4.544 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -24.855 -2.504 -4.523 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -24.531 -2.807 -6.998 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -25.810 -4.004 -7.017 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -27.432 -2.297 -6.158 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -26.154 -1.099 -6.108 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -27.439 -0.925 -8.155 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -25.841 -1.374 -8.509 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -27.079 -2.535 -8.557 1.00 0.00 H new ATOM 1809 N SER G 156 -23.976 -7.985 -4.713 1.00 0.00 N ATOM 1810 CA SER G 156 -22.990 -9.092 -4.567 1.00 0.00 C ATOM 1811 C SER G 156 -21.670 -8.533 -4.037 1.00 0.00 C ATOM 1812 O SER G 156 -20.606 -8.770 -4.581 1.00 0.00 O ATOM 1813 CB SER G 156 -22.756 -9.750 -5.927 1.00 0.00 C ATOM 1814 OG SER G 156 -22.990 -8.823 -6.981 1.00 0.00 O ATOM 0 H SER G 156 -24.875 -8.140 -4.257 1.00 0.00 H new ATOM 0 HA SER G 156 -23.377 -9.833 -3.867 1.00 0.00 H new ATOM 0 HB2 SER G 156 -21.734 -10.124 -5.985 1.00 0.00 H new ATOM 0 HB3 SER G 156 -23.416 -10.610 -6.039 1.00 0.00 H new ATOM 0 HG SER G 156 -22.392 -8.053 -6.878 1.00 0.00 H new ATOM 1820 N ARG G 157 -21.717 -7.798 -2.959 1.00 0.00 N ATOM 1821 CA ARG G 157 -20.464 -7.224 -2.393 1.00 0.00 C ATOM 1822 C ARG G 157 -20.563 -7.192 -0.867 1.00 0.00 C ATOM 1823 O ARG G 157 -21.604 -6.893 -0.312 1.00 0.00 O ATOM 1824 CB ARG G 157 -20.271 -5.802 -2.922 1.00 0.00 C ATOM 1825 CG ARG G 157 -19.893 -5.855 -4.403 1.00 0.00 C ATOM 1826 CD ARG G 157 -19.737 -4.432 -4.942 1.00 0.00 C ATOM 1827 NE ARG G 157 -19.366 -4.485 -6.385 1.00 0.00 N ATOM 1828 CZ ARG G 157 -18.918 -3.415 -6.983 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -18.288 -2.499 -6.297 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -19.100 -3.260 -8.265 1.00 0.00 N ATOM 0 H ARG G 157 -22.569 -7.571 -2.446 1.00 0.00 H new ATOM 0 HA ARG G 157 -19.615 -7.840 -2.689 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -21.187 -5.226 -2.790 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -19.491 -5.294 -2.355 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -18.963 -6.408 -4.532 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -20.660 -6.386 -4.966 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -20.668 -3.879 -4.815 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -18.971 -3.900 -4.378 1.00 0.00 H new ATOM 0 HE ARG G 157 -19.462 -5.357 -6.905 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -18.146 -2.620 -5.294 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -17.938 -1.663 -6.764 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -19.593 -3.975 -8.800 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -18.750 -2.424 -8.732 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.492 -7.496 -0.186 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.526 -7.483 1.303 1.00 0.00 C ATOM 1846 C LEU G 158 -18.724 -6.291 1.823 1.00 0.00 C ATOM 1847 O LEU G 158 -17.624 -6.029 1.370 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.915 -8.780 1.837 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.703 -9.977 1.298 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -19.061 -11.275 1.790 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -21.149 -9.900 1.793 1.00 0.00 C ATOM 0 H LEU G 158 -18.595 -7.753 -0.597 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.559 -7.400 1.641 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.870 -8.853 1.535 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.933 -8.781 2.927 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.692 -9.959 0.208 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.622 -12.127 1.406 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -18.032 -11.329 1.435 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -19.071 -11.295 2.880 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.711 -10.752 1.410 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -21.162 -9.918 2.883 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.606 -8.976 1.440 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.262 -5.568 2.768 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.529 -4.393 3.317 1.00 0.00 C ATOM 1865 C LYS G 159 -17.715 -4.827 4.537 1.00 0.00 C ATOM 1866 O LYS G 159 -18.209 -4.843 5.649 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.531 -3.314 3.729 1.00 0.00 C ATOM 1868 CG LYS G 159 -18.777 -2.058 4.172 1.00 0.00 C ATOM 1869 CD LYS G 159 -19.780 -0.969 4.556 1.00 0.00 C ATOM 1870 CE LYS G 159 -19.027 0.293 4.979 1.00 0.00 C ATOM 1871 NZ LYS G 159 -18.554 1.019 3.767 1.00 0.00 N ATOM 0 H LYS G 159 -20.178 -5.741 3.183 1.00 0.00 H new ATOM 0 HA LYS G 159 -17.859 -3.993 2.556 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.192 -3.079 2.895 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.160 -3.678 4.541 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.132 -2.288 5.020 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.132 -1.706 3.367 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -20.435 -0.749 3.713 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -20.416 -1.316 5.371 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -19.678 0.937 5.571 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -18.180 0.029 5.612 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -17.584 1.360 3.923 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -18.567 0.376 2.950 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -19.180 1.828 3.581 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.474 -5.180 4.339 1.00 0.00 N ATOM 1886 CA VAL G 160 -15.630 -5.614 5.488 1.00 0.00 C ATOM 1887 C VAL G 160 -14.368 -4.750 5.551 1.00 0.00 C ATOM 1888 O VAL G 160 -13.797 -4.403 4.540 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.235 -7.081 5.305 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.174 -7.456 6.340 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.468 -7.967 5.493 1.00 0.00 C ATOM 0 H VAL G 160 -16.008 -5.187 3.431 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.193 -5.502 6.415 1.00 0.00 H new ATOM 0 HB VAL G 160 -14.832 -7.227 4.303 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -13.892 -8.501 6.210 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.296 -6.824 6.206 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -14.576 -7.311 7.343 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.188 -9.012 5.363 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -16.871 -7.821 6.495 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.224 -7.699 4.755 1.00 0.00 H new ATOM 1901 N SER G 161 -13.928 -4.411 6.733 1.00 0.00 N ATOM 1902 CA SER G 161 -12.704 -3.572 6.859 1.00 0.00 C ATOM 1903 C SER G 161 -11.539 -4.438 7.342 1.00 0.00 C ATOM 1904 O SER G 161 -11.726 -5.381 8.089 1.00 0.00 O ATOM 1905 CB SER G 161 -12.958 -2.449 7.867 1.00 0.00 C ATOM 1906 OG SER G 161 -13.151 -3.007 9.161 1.00 0.00 O ATOM 0 H SER G 161 -14.364 -4.679 7.615 1.00 0.00 H new ATOM 0 HA SER G 161 -12.457 -3.141 5.889 1.00 0.00 H new ATOM 0 HB2 SER G 161 -12.114 -1.759 7.879 1.00 0.00 H new ATOM 0 HB3 SER G 161 -13.836 -1.874 7.573 1.00 0.00 H new ATOM 0 HG SER G 161 -13.615 -2.359 9.731 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.343 -4.127 6.925 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.169 -4.934 7.362 1.00 0.00 C ATOM 1914 C VAL G 162 -8.327 -4.119 8.345 1.00 0.00 C ATOM 1915 O VAL G 162 -8.025 -2.967 8.106 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.319 -5.298 6.143 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -9.074 -6.309 5.277 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -8.033 -4.038 5.324 1.00 0.00 C ATOM 0 H VAL G 162 -10.128 -3.349 6.301 1.00 0.00 H new ATOM 0 HA VAL G 162 -9.516 -5.845 7.849 1.00 0.00 H new ATOM 0 HB VAL G 162 -7.378 -5.736 6.476 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -8.468 -6.568 4.409 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -9.276 -7.208 5.860 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -10.016 -5.872 4.945 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -7.427 -4.298 4.456 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -8.974 -3.599 4.992 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -7.494 -3.318 5.940 1.00 0.00 H new ATOM 1928 N SER G 163 -7.948 -4.708 9.446 1.00 0.00 N ATOM 1929 CA SER G 163 -7.125 -3.967 10.444 1.00 0.00 C ATOM 1930 C SER G 163 -5.707 -3.785 9.900 1.00 0.00 C ATOM 1931 O SER G 163 -4.819 -4.570 10.182 1.00 0.00 O ATOM 1932 CB SER G 163 -7.072 -4.759 11.751 1.00 0.00 C ATOM 1933 OG SER G 163 -8.378 -5.220 12.072 1.00 0.00 O ATOM 0 H SER G 163 -8.173 -5.671 9.698 1.00 0.00 H new ATOM 0 HA SER G 163 -7.572 -2.990 10.630 1.00 0.00 H new ATOM 0 HB2 SER G 163 -6.390 -5.603 11.651 1.00 0.00 H new ATOM 0 HB3 SER G 163 -6.687 -4.132 12.555 1.00 0.00 H new ATOM 0 HG SER G 163 -8.349 -5.730 12.908 1.00 0.00 H new ATOM 1939 N ILE G 164 -5.487 -2.762 9.121 1.00 0.00 N ATOM 1940 CA ILE G 164 -4.126 -2.532 8.559 1.00 0.00 C ATOM 1941 C ILE G 164 -3.489 -1.321 9.245 1.00 0.00 C ATOM 1942 O ILE G 164 -4.149 -0.331 9.497 1.00 0.00 O ATOM 1943 CB ILE G 164 -4.233 -2.270 7.056 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -2.833 -2.259 6.439 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -4.904 -0.914 6.821 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -2.942 -2.420 4.922 1.00 0.00 C ATOM 0 H ILE G 164 -6.191 -2.075 8.849 1.00 0.00 H new ATOM 0 HA ILE G 164 -3.508 -3.413 8.731 1.00 0.00 H new ATOM 0 HB ILE G 164 -4.829 -3.056 6.592 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -2.325 -1.325 6.681 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -2.233 -3.066 6.859 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -4.981 -0.727 5.750 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -5.901 -0.921 7.260 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -4.308 -0.128 7.285 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -1.944 -2.412 4.483 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -3.433 -3.365 4.691 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -3.526 -1.597 4.510 1.00 0.00 H new ATOM 1958 N PHE G 165 -2.219 -1.396 9.540 1.00 0.00 N ATOM 1959 CA PHE G 165 -1.541 -0.250 10.208 1.00 0.00 C ATOM 1960 C PHE G 165 -2.200 0.014 11.563 1.00 0.00 C ATOM 1961 O PHE G 165 -2.044 1.075 12.141 1.00 0.00 O ATOM 1962 CB PHE G 165 -1.663 0.996 9.330 1.00 0.00 C ATOM 1963 CG PHE G 165 -1.363 0.635 7.895 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -0.327 -0.260 7.601 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.120 1.192 6.858 1.00 0.00 C ATOM 1966 CE1 PHE G 165 -0.048 -0.597 6.272 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -1.841 0.855 5.528 1.00 0.00 C ATOM 1968 CZ PHE G 165 -0.805 -0.040 5.234 1.00 0.00 C ATOM 0 H PHE G 165 -1.623 -2.201 9.347 1.00 0.00 H new ATOM 0 HA PHE G 165 -0.488 -0.488 10.357 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -2.667 1.412 9.409 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -0.972 1.765 9.674 1.00 0.00 H new ATOM 0 HD1 PHE G 165 0.257 -0.691 8.401 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -2.920 1.882 7.084 1.00 0.00 H new ATOM 0 HE1 PHE G 165 0.752 -1.287 6.047 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -2.425 1.286 4.728 1.00 0.00 H new ATOM 0 HZ PHE G 165 -0.590 -0.300 4.208 1.00 0.00 H new ATOM 1978 N GLY G 166 -2.932 -0.937 12.073 1.00 0.00 N ATOM 1979 CA GLY G 166 -3.600 -0.739 13.391 1.00 0.00 C ATOM 1980 C GLY G 166 -4.922 0.003 13.188 1.00 0.00 C ATOM 1981 O GLY G 166 -5.593 0.357 14.141 1.00 0.00 O ATOM 0 H GLY G 166 -3.097 -1.843 11.635 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -3.781 -1.703 13.867 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -2.951 -0.171 14.058 1.00 0.00 H new ATOM 1985 N ARG G 167 -5.301 0.240 11.961 1.00 0.00 N ATOM 1986 CA ARG G 167 -6.581 0.960 11.702 1.00 0.00 C ATOM 1987 C ARG G 167 -7.469 0.106 10.795 1.00 0.00 C ATOM 1988 O ARG G 167 -6.990 -0.581 9.914 1.00 0.00 O ATOM 1989 CB ARG G 167 -6.285 2.296 11.018 1.00 0.00 C ATOM 1990 CG ARG G 167 -7.593 2.917 10.523 1.00 0.00 C ATOM 1991 CD ARG G 167 -7.291 4.226 9.790 1.00 0.00 C ATOM 1992 NE ARG G 167 -6.344 3.961 8.670 1.00 0.00 N ATOM 1993 CZ ARG G 167 -5.324 4.751 8.478 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -5.474 5.857 7.803 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -4.154 4.434 8.959 1.00 0.00 N ATOM 0 H ARG G 167 -4.780 -0.033 11.128 1.00 0.00 H new ATOM 0 HA ARG G 167 -7.095 1.143 12.646 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -5.790 2.972 11.715 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -5.602 2.145 10.182 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -8.107 2.225 9.856 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -8.260 3.104 11.364 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -8.213 4.661 9.405 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -6.860 4.951 10.481 1.00 0.00 H new ATOM 0 HE ARG G 167 -6.494 3.162 8.054 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -6.389 6.104 7.425 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -4.677 6.475 7.653 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -4.037 3.568 9.485 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -3.356 5.052 8.809 1.00 0.00 H new ATOM 2009 N ALA G 168 -8.757 0.146 11.004 1.00 0.00 N ATOM 2010 CA ALA G 168 -9.675 -0.664 10.154 1.00 0.00 C ATOM 2011 C ALA G 168 -9.695 -0.089 8.736 1.00 0.00 C ATOM 2012 O ALA G 168 -9.657 1.112 8.545 1.00 0.00 O ATOM 2013 CB ALA G 168 -11.086 -0.620 10.743 1.00 0.00 C ATOM 0 H ALA G 168 -9.213 0.704 11.726 1.00 0.00 H new ATOM 0 HA ALA G 168 -9.327 -1.696 10.123 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -11.758 -1.212 10.122 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -11.071 -1.028 11.753 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -11.435 0.412 10.774 1.00 0.00 H new ATOM 2019 N THR G 169 -9.755 -0.937 7.745 1.00 0.00 N ATOM 2020 CA THR G 169 -9.778 -0.438 6.341 1.00 0.00 C ATOM 2021 C THR G 169 -11.012 -0.991 5.623 1.00 0.00 C ATOM 2022 O THR G 169 -10.918 -1.905 4.828 1.00 0.00 O ATOM 2023 CB THR G 169 -8.514 -0.902 5.613 1.00 0.00 C ATOM 2024 OG1 THR G 169 -7.519 -1.249 6.567 1.00 0.00 O ATOM 2025 CG2 THR G 169 -7.995 0.223 4.717 1.00 0.00 C ATOM 0 H THR G 169 -9.789 -1.951 7.847 1.00 0.00 H new ATOM 0 HA THR G 169 -9.816 0.651 6.344 1.00 0.00 H new ATOM 0 HB THR G 169 -8.748 -1.772 4.999 1.00 0.00 H new ATOM 0 HG1 THR G 169 -7.801 -2.049 7.057 1.00 0.00 H new ATOM 0 HG21 THR G 169 -7.095 -0.110 4.200 1.00 0.00 H new ATOM 0 HG22 THR G 169 -8.758 0.486 3.985 1.00 0.00 H new ATOM 0 HG23 THR G 169 -7.761 1.096 5.327 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.190 -0.427 5.923 1.00 0.00 N ATOM 2034 CA PRO G 170 -13.453 -0.858 5.310 1.00 0.00 C ATOM 2035 C PRO G 170 -13.333 -0.980 3.787 1.00 0.00 C ATOM 2036 O PRO G 170 -13.280 0.010 3.081 1.00 0.00 O ATOM 2037 CB PRO G 170 -14.428 0.262 5.669 1.00 0.00 C ATOM 2038 CG PRO G 170 -13.563 1.459 5.879 1.00 0.00 C ATOM 2039 CD PRO G 170 -12.270 0.948 6.448 1.00 0.00 C ATOM 0 HA PRO G 170 -13.764 -1.841 5.664 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.151 0.430 4.870 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -14.996 0.021 6.567 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -13.394 1.986 4.940 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -14.036 2.166 6.561 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -11.422 1.552 6.126 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -12.276 0.963 7.538 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.292 -2.181 3.281 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.177 -2.364 1.806 1.00 0.00 C ATOM 2049 C VAL G 171 -14.266 -3.326 1.326 1.00 0.00 C ATOM 2050 O VAL G 171 -14.758 -4.146 2.077 1.00 0.00 O ATOM 2051 CB VAL G 171 -11.800 -2.942 1.469 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.522 -4.153 2.363 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -11.776 -3.376 0.001 1.00 0.00 C ATOM 0 H VAL G 171 -13.333 -3.043 3.824 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.298 -1.401 1.309 1.00 0.00 H new ATOM 0 HB VAL G 171 -11.036 -2.183 1.637 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.542 -4.565 2.123 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -11.541 -3.845 3.409 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -12.286 -4.912 2.195 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.796 -3.788 -0.241 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -12.540 -4.135 -0.167 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -11.975 -2.514 -0.636 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.646 -3.233 0.081 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.703 -4.141 -0.445 1.00 0.00 C ATOM 2065 C GLU G 172 -15.049 -5.349 -1.118 1.00 0.00 C ATOM 2066 O GLU G 172 -14.255 -5.205 -2.029 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.560 -3.390 -1.466 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.357 -2.295 -0.756 1.00 0.00 C ATOM 2069 CD GLU G 172 -16.510 -1.024 -0.669 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -15.346 -1.086 -1.025 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -17.042 -0.009 -0.246 1.00 0.00 O ATOM 0 H GLU G 172 -14.270 -2.567 -0.594 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.333 -4.480 0.378 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -15.926 -2.951 -2.236 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -17.238 -4.081 -1.966 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -18.281 -2.093 -1.298 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -17.640 -2.626 0.243 1.00 0.00 H new ATOM 2078 N LEU G 173 -15.377 -6.535 -0.680 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.774 -7.750 -1.295 1.00 0.00 C ATOM 2080 C LEU G 173 -15.886 -8.699 -1.746 1.00 0.00 C ATOM 2081 O LEU G 173 -16.941 -8.765 -1.140 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.888 -8.457 -0.267 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.811 -7.490 0.229 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -12.027 -8.143 1.369 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.858 -7.155 -0.920 1.00 0.00 C ATOM 0 H LEU G 173 -16.037 -6.714 0.077 1.00 0.00 H new ATOM 0 HA LEU G 173 -14.172 -7.460 -2.156 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.492 -8.806 0.571 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -13.424 -9.336 -0.714 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.281 -6.575 0.589 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.259 -7.455 1.723 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.706 -8.382 2.188 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.556 -9.058 1.009 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -11.091 -6.466 -0.567 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -11.387 -8.069 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -12.417 -6.690 -1.732 1.00 0.00 H new ATOM 2097 N ASP G 174 -15.662 -9.432 -2.803 1.00 0.00 N ATOM 2098 CA ASP G 174 -16.707 -10.375 -3.291 1.00 0.00 C ATOM 2099 C ASP G 174 -16.748 -11.605 -2.381 1.00 0.00 C ATOM 2100 O ASP G 174 -15.839 -11.841 -1.606 1.00 0.00 O ATOM 2101 CB ASP G 174 -16.375 -10.808 -4.720 1.00 0.00 C ATOM 2102 CG ASP G 174 -16.604 -9.634 -5.675 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -17.218 -8.669 -5.262 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -16.137 -9.707 -6.798 1.00 0.00 O ATOM 0 H ASP G 174 -14.801 -9.418 -3.349 1.00 0.00 H new ATOM 0 HA ASP G 174 -17.678 -9.881 -3.278 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -15.339 -11.142 -4.779 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -16.999 -11.653 -5.010 1.00 0.00 H new ATOM 2109 N PHE G 175 -17.788 -12.387 -2.470 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.883 -13.599 -1.610 1.00 0.00 C ATOM 2111 C PHE G 175 -16.709 -14.532 -1.912 1.00 0.00 C ATOM 2112 O PHE G 175 -16.132 -15.112 -1.025 1.00 0.00 O ATOM 2113 CB PHE G 175 -19.201 -14.326 -1.895 1.00 0.00 C ATOM 2114 CG PHE G 175 -20.360 -13.488 -1.410 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.767 -13.558 -0.071 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -21.030 -12.639 -2.301 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.842 -12.780 0.375 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -22.104 -11.861 -1.853 1.00 0.00 C ATOM 2119 CZ PHE G 175 -22.510 -11.932 -0.516 1.00 0.00 C ATOM 0 H PHE G 175 -18.576 -12.239 -3.101 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.851 -13.304 -0.561 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -19.299 -14.516 -2.964 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -19.208 -15.296 -1.397 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -20.252 -14.212 0.617 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -20.718 -12.585 -3.333 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -22.156 -12.834 1.407 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -22.619 -11.206 -2.540 1.00 0.00 H new ATOM 0 HZ PHE G 175 -23.339 -11.332 -0.171 1.00 0.00 H new ATOM 2129 N SER G 176 -16.367 -14.683 -3.162 1.00 0.00 N ATOM 2130 CA SER G 176 -15.229 -15.579 -3.520 1.00 0.00 C ATOM 2131 C SER G 176 -13.909 -14.879 -3.192 1.00 0.00 C ATOM 2132 O SER G 176 -12.906 -15.521 -2.940 1.00 0.00 O ATOM 2133 CB SER G 176 -15.281 -15.897 -5.015 1.00 0.00 C ATOM 2134 OG SER G 176 -15.284 -14.683 -5.754 1.00 0.00 O ATOM 0 H SER G 176 -16.825 -14.226 -3.951 1.00 0.00 H new ATOM 0 HA SER G 176 -15.301 -16.505 -2.950 1.00 0.00 H new ATOM 0 HB2 SER G 176 -14.423 -16.507 -5.299 1.00 0.00 H new ATOM 0 HB3 SER G 176 -16.175 -16.478 -5.244 1.00 0.00 H new ATOM 0 HG SER G 176 -15.316 -14.884 -6.713 1.00 0.00 H new ATOM 2140 N GLN G 177 -13.903 -13.574 -3.193 1.00 0.00 N ATOM 2141 CA GLN G 177 -12.646 -12.835 -2.880 1.00 0.00 C ATOM 2142 C GLN G 177 -12.295 -13.028 -1.405 1.00 0.00 C ATOM 2143 O GLN G 177 -11.146 -12.937 -1.017 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.846 -11.345 -3.167 1.00 0.00 C ATOM 2145 CG GLN G 177 -11.483 -10.659 -3.272 1.00 0.00 C ATOM 2146 CD GLN G 177 -11.684 -9.162 -3.521 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -12.758 -8.727 -3.885 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -10.689 -8.341 -3.324 1.00 0.00 N ATOM 0 H GLN G 177 -14.713 -12.988 -3.397 1.00 0.00 H new ATOM 0 HA GLN G 177 -11.835 -13.219 -3.499 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.404 -11.214 -4.094 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -13.436 -10.887 -2.373 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -10.915 -10.813 -2.355 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -10.904 -11.099 -4.084 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -9.785 -8.700 -3.018 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -10.816 -7.340 -3.476 1.00 0.00 H new ATOM 2157 N VAL G 178 -13.274 -13.290 -0.582 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.997 -13.488 0.868 1.00 0.00 C ATOM 2159 C VAL G 178 -13.629 -14.802 1.332 1.00 0.00 C ATOM 2160 O VAL G 178 -14.533 -15.319 0.719 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.590 -12.326 1.665 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -12.933 -11.017 1.222 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -15.098 -12.250 1.412 1.00 0.00 C ATOM 0 H VAL G 178 -14.254 -13.375 -0.852 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.920 -13.525 1.031 1.00 0.00 H new ATOM 0 HB VAL G 178 -13.407 -12.484 2.728 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.355 -10.188 1.790 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.859 -11.070 1.401 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -13.116 -10.859 0.159 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.521 -11.422 1.980 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -15.281 -12.092 0.349 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.567 -13.182 1.726 1.00 0.00 H new ATOM 2173 N GLU G 179 -13.154 -15.351 2.416 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.728 -16.631 2.918 1.00 0.00 C ATOM 2175 C GLU G 179 -14.438 -16.385 4.251 1.00 0.00 C ATOM 2176 O GLU G 179 -14.055 -15.528 5.016 1.00 0.00 O ATOM 2177 CB GLU G 179 -12.606 -17.650 3.118 1.00 0.00 C ATOM 2178 CG GLU G 179 -12.027 -18.044 1.757 1.00 0.00 C ATOM 2179 CD GLU G 179 -10.843 -18.991 1.962 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -10.547 -19.301 3.105 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -10.250 -19.390 0.972 1.00 0.00 O ATOM 0 H GLU G 179 -12.392 -14.968 2.976 1.00 0.00 H new ATOM 0 HA GLU G 179 -14.443 -17.017 2.192 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.824 -17.227 3.749 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -12.988 -18.532 3.632 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -12.793 -18.528 1.150 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -11.706 -17.155 1.215 1.00 0.00 H new ATOM 2188 N LYS G 180 -15.465 -17.138 4.534 1.00 0.00 N ATOM 2189 CA LYS G 180 -16.198 -16.948 5.818 1.00 0.00 C ATOM 2190 C LYS G 180 -15.317 -17.410 6.981 1.00 0.00 C ATOM 2191 O LYS G 180 -14.690 -18.452 6.918 1.00 0.00 O ATOM 2192 CB LYS G 180 -17.487 -17.773 5.797 1.00 0.00 C ATOM 2193 CG LYS G 180 -18.283 -17.508 7.075 1.00 0.00 C ATOM 2194 CD LYS G 180 -19.589 -18.304 7.038 1.00 0.00 C ATOM 2195 CE LYS G 180 -20.378 -18.054 8.326 1.00 0.00 C ATOM 2196 NZ LYS G 180 -21.039 -16.720 8.249 1.00 0.00 N ATOM 0 H LYS G 180 -15.829 -17.877 3.932 1.00 0.00 H new ATOM 0 HA LYS G 180 -16.443 -15.893 5.943 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -18.084 -17.512 4.923 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -17.251 -18.834 5.716 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.696 -17.793 7.948 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -18.496 -16.443 7.169 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -20.182 -18.009 6.173 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -19.376 -19.368 6.931 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -21.125 -18.835 8.466 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -19.711 -18.093 9.188 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -21.433 -16.473 9.180 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -20.341 -16.002 7.967 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -21.805 -16.752 7.547 1.00 0.00 H new ATOM 2210 N ALA G 181 -15.266 -16.647 8.038 1.00 0.00 N ATOM 2211 CA ALA G 181 -14.426 -17.044 9.204 1.00 0.00 C ATOM 2212 C ALA G 181 -15.319 -17.625 10.302 1.00 0.00 C ATOM 2213 O ALA G 181 -15.039 -18.729 10.740 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.689 -15.816 9.741 1.00 0.00 C ATOM 2215 OXT ALA G 181 -16.268 -16.959 10.686 1.00 0.00 O ATOM 0 H ALA G 181 -15.769 -15.766 8.145 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.701 -17.795 8.892 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -13.074 -16.105 10.594 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -13.053 -15.402 8.958 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -14.414 -15.065 10.054 1.00 0.00 H new TER 2221 ALA G 181