USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=20 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 -48:sc= 0.705 USER MOD Set 1.2: E 62 THR OG1 : rot -164:sc= -4.21! USER MOD Set 2.1: E 15 HIS :FLIP no HD1:sc= -1.47 F(o=-6.2!,f=-5.5) USER MOD Set 2.2: E 44 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: E 49 HIS : no HD1:sc= -4.05! C(o=-5.5!,f=-7.3!) USER MOD Single : E 3 ASN :FLIP amide:sc= 0 F(o=-0.79,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+ 180:sc= 0 (180deg=0) USER MOD Single : E 20 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.25) USER MOD Single : E 22 THR OG1 : rot 94:sc= 0.941 USER MOD Single : E 28 THR OG1 : rot -7:sc= 0.467 USER MOD Single : E 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 32 THR OG1 : rot 106:sc= -2.32! USER MOD Single : E 35 GLN : amide:sc= -0.0157 K(o=-0.016,f=-0.75) USER MOD Single : E 46 SER OG : rot 180:sc= 0 USER MOD Single : E 48 THR OG1 : rot 180:sc= 0 USER MOD Single : E 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 78 GLN : amide:sc= -2.11! C(o=-2.1!,f=-6.5!) 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 154:sc= -0.101 (180deg=-0.929) USER MOD Single : G 137 ASN : amide:sc= -1.53 K(o=-1.5,f=-4.1!) USER MOD Single : G 145 ASN : amide:sc= -0.35 K(o=-0.35,f=-5!) USER MOD Single : G 153 TYR OH : rot 180:sc= 0 USER MOD Single : G 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 156 SER OG : rot 59:sc= -0.409! USER MOD Single : G 159 LYS NZ :NH3+ -176:sc= 0.135 (180deg=-0.0462) USER MOD Single : G 161 SER OG : rot -149:sc= -0.995 USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot -139:sc= -1.84 USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= 0.345 K(o=0.35,f=-5!) USER MOD Single : G 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -10.182 -1.919 -15.434 1.00 0.00 N ATOM 2 CA ASN E 3 -11.309 -1.021 -15.255 1.00 0.00 C ATOM 3 C ASN E 3 -11.695 -0.789 -13.796 1.00 0.00 C ATOM 4 O ASN E 3 -12.727 -0.219 -13.493 1.00 0.00 O ATOM 5 CB ASN E 3 -12.511 -1.490 -16.089 1.00 0.00 C ATOM 6 CG ASN E 3 -12.196 -1.537 -17.562 1.00 0.00 C ATOM 7 OD1 ASN E 3 -11.341 -0.685 -18.063 1.00 0.00 O flip ATOM 8 ND2 ASN E 3 -12.727 -2.357 -18.285 1.00 0.00 N flip ATOM 0 HA ASN E 3 -10.982 -0.047 -15.620 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -12.820 -2.480 -15.753 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -13.353 -0.819 -15.920 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -13.395 -3.023 -17.896 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -12.505 -2.379 -19.280 1.00 0.00 H new ATOM 15 N GLN E 4 -10.809 -1.174 -12.876 1.00 0.00 N ATOM 16 CA GLN E 4 -11.029 -0.934 -11.465 1.00 0.00 C ATOM 17 C GLN E 4 -10.268 0.295 -11.025 1.00 0.00 C ATOM 18 O GLN E 4 -9.361 0.787 -11.670 1.00 0.00 O ATOM 19 CB GLN E 4 -10.612 -2.138 -10.629 1.00 0.00 C ATOM 20 CG GLN E 4 -11.509 -3.377 -10.845 1.00 0.00 C ATOM 21 CD GLN E 4 -11.016 -4.556 -10.050 1.00 0.00 C ATOM 22 OE1 GLN E 4 -10.098 -4.435 -9.261 1.00 0.00 O ATOM 23 NE2 GLN E 4 -11.584 -5.720 -10.212 1.00 0.00 N ATOM 0 H GLN E 4 -9.935 -1.653 -13.092 1.00 0.00 H new ATOM 0 HA GLN E 4 -12.096 -0.771 -11.310 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -9.581 -2.399 -10.870 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.633 -1.863 -9.574 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -12.533 -3.142 -10.554 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -11.530 -3.633 -11.904 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -12.354 -5.824 -10.873 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -11.258 -6.525 -9.678 1.00 0.00 H new ATOM 32 N ARG E 5 -10.771 0.850 -9.942 1.00 0.00 N ATOM 33 CA ARG E 5 -10.315 2.095 -9.386 1.00 0.00 C ATOM 34 C ARG E 5 -10.102 1.887 -7.885 1.00 0.00 C ATOM 35 O ARG E 5 -10.986 1.404 -7.198 1.00 0.00 O ATOM 36 CB ARG E 5 -11.443 3.115 -9.586 1.00 0.00 C ATOM 37 CG ARG E 5 -11.070 4.534 -9.388 1.00 0.00 C ATOM 38 CD ARG E 5 -12.329 5.402 -9.366 1.00 0.00 C ATOM 39 NE ARG E 5 -13.073 5.254 -10.671 1.00 0.00 N ATOM 40 CZ ARG E 5 -12.617 5.773 -11.811 1.00 0.00 C ATOM 41 NH1 ARG E 5 -11.485 6.438 -11.849 1.00 0.00 N ATOM 42 NH2 ARG E 5 -13.308 5.619 -12.911 1.00 0.00 N ATOM 0 H ARG E 5 -11.533 0.428 -9.411 1.00 0.00 H new ATOM 0 HA ARG E 5 -9.392 2.436 -9.855 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -11.837 3.000 -10.596 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -12.253 2.872 -8.898 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -10.522 4.648 -8.453 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -10.406 4.860 -10.189 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -12.971 5.108 -8.535 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -12.060 6.446 -9.206 1.00 0.00 H new ATOM 0 HE ARG E 5 -13.954 4.740 -10.681 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -10.939 6.564 -10.997 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -11.152 6.828 -12.731 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -14.189 5.105 -12.892 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -12.966 6.013 -13.787 1.00 0.00 H new ATOM 56 N ILE E 6 -9.061 2.496 -7.323 1.00 0.00 N ATOM 57 CA ILE E 6 -8.956 2.601 -5.858 1.00 0.00 C ATOM 58 C ILE E 6 -9.524 3.970 -5.457 1.00 0.00 C ATOM 59 O ILE E 6 -9.039 5.004 -5.874 1.00 0.00 O ATOM 60 CB ILE E 6 -7.516 2.441 -5.370 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.967 1.067 -5.749 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.422 2.593 -3.852 1.00 0.00 C ATOM 63 CD1 ILE E 6 -5.481 0.931 -5.543 1.00 0.00 C ATOM 0 H ILE E 6 -8.290 2.918 -7.841 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.520 1.794 -5.391 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.929 3.224 -5.850 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -7.478 0.306 -5.159 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -7.200 0.869 -6.795 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.385 2.474 -3.538 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.777 3.582 -3.563 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -8.037 1.832 -3.371 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -5.164 -0.071 -5.833 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -4.960 1.668 -6.154 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -5.243 1.097 -4.492 1.00 0.00 H new ATOM 75 N ARG E 7 -10.530 3.974 -4.602 1.00 0.00 N ATOM 76 CA ARG E 7 -11.124 5.202 -4.102 1.00 0.00 C ATOM 77 C ARG E 7 -10.742 5.369 -2.656 1.00 0.00 C ATOM 78 O ARG E 7 -10.848 4.465 -1.847 1.00 0.00 O ATOM 79 CB ARG E 7 -12.646 5.179 -4.249 1.00 0.00 C ATOM 80 CG ARG E 7 -13.276 6.482 -3.801 1.00 0.00 C ATOM 81 CD ARG E 7 -14.777 6.419 -3.904 1.00 0.00 C ATOM 82 NE ARG E 7 -15.196 6.283 -5.347 1.00 0.00 N ATOM 83 CZ ARG E 7 -15.279 7.338 -6.153 1.00 0.00 C ATOM 84 NH1 ARG E 7 -15.113 8.551 -5.684 1.00 0.00 N ATOM 85 NH2 ARG E 7 -15.554 7.168 -7.420 1.00 0.00 N ATOM 0 H ARG E 7 -10.959 3.125 -4.234 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.751 6.043 -4.686 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.907 4.988 -5.290 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -13.055 4.357 -3.662 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.987 6.695 -2.772 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.900 7.301 -4.414 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -15.153 5.574 -3.328 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -15.216 7.319 -3.474 1.00 0.00 H new ATOM 0 HE ARG E 7 -15.421 5.358 -5.714 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -14.918 8.692 -4.693 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -15.179 9.353 -6.310 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -15.704 6.229 -7.788 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -15.618 7.975 -8.041 1.00 0.00 H new ATOM 99 N ILE E 8 -10.238 6.547 -2.344 1.00 0.00 N ATOM 100 CA ILE E 8 -9.770 6.854 -0.997 1.00 0.00 C ATOM 101 C ILE E 8 -10.427 8.122 -0.485 1.00 0.00 C ATOM 102 O ILE E 8 -10.383 9.161 -1.116 1.00 0.00 O ATOM 103 CB ILE E 8 -8.254 6.998 -0.971 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.584 5.673 -1.322 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.742 7.546 0.393 1.00 0.00 C ATOM 106 CD1 ILE E 8 -6.134 5.500 -0.844 1.00 0.00 C ATOM 0 H ILE E 8 -10.140 7.316 -3.007 1.00 0.00 H new ATOM 0 HA ILE E 8 -10.047 6.027 -0.343 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.981 7.733 -1.728 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -8.182 4.864 -0.902 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.604 5.555 -2.405 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.656 7.632 0.366 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.179 8.527 0.578 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -8.032 6.863 1.191 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.764 4.522 -1.151 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.511 6.278 -1.284 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -6.097 5.577 0.243 1.00 0.00 H new ATOM 118 N ARG E 9 -10.885 8.076 0.753 1.00 0.00 N ATOM 119 CA ARG E 9 -11.375 9.239 1.472 1.00 0.00 C ATOM 120 C ARG E 9 -10.543 9.379 2.727 1.00 0.00 C ATOM 121 O ARG E 9 -10.406 8.463 3.517 1.00 0.00 O ATOM 122 CB ARG E 9 -12.837 9.072 1.860 1.00 0.00 C ATOM 123 CG ARG E 9 -13.489 10.354 2.298 1.00 0.00 C ATOM 124 CD ARG E 9 -14.944 10.111 2.678 1.00 0.00 C ATOM 125 NE ARG E 9 -14.972 9.316 3.962 1.00 0.00 N ATOM 126 CZ ARG E 9 -16.112 8.955 4.541 1.00 0.00 C ATOM 127 NH1 ARG E 9 -17.236 9.561 4.244 1.00 0.00 N ATOM 128 NH2 ARG E 9 -16.113 7.983 5.417 1.00 0.00 N ATOM 0 H ARG E 9 -10.928 7.214 1.297 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.296 10.121 0.836 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -13.386 8.665 1.011 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -12.910 8.342 2.666 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -12.950 10.771 3.149 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.435 11.089 1.495 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.466 11.059 2.807 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.458 9.569 1.884 1.00 0.00 H new ATOM 0 HE ARG E 9 -14.089 9.048 4.398 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -17.242 10.319 3.561 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -18.105 9.274 4.695 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -15.242 7.507 5.652 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -16.985 7.701 5.865 1.00 0.00 H new ATOM 142 N LEU E 10 -10.010 10.576 2.933 1.00 0.00 N ATOM 143 CA LEU E 10 -9.216 10.906 4.112 1.00 0.00 C ATOM 144 C LEU E 10 -9.988 11.863 4.986 1.00 0.00 C ATOM 145 O LEU E 10 -10.585 12.818 4.525 1.00 0.00 O ATOM 146 CB LEU E 10 -7.902 11.574 3.731 1.00 0.00 C ATOM 147 CG LEU E 10 -6.885 10.767 2.922 1.00 0.00 C ATOM 148 CD1 LEU E 10 -7.310 10.736 1.480 1.00 0.00 C ATOM 149 CD2 LEU E 10 -5.491 11.334 3.040 1.00 0.00 C ATOM 0 H LEU E 10 -10.117 11.353 2.281 1.00 0.00 H new ATOM 0 HA LEU E 10 -9.004 9.975 4.638 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.139 12.474 3.164 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.414 11.896 4.651 1.00 0.00 H new ATOM 0 HG LEU E 10 -6.857 9.755 3.326 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -6.588 10.162 0.900 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -8.292 10.270 1.400 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -7.359 11.754 1.093 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -4.801 10.730 2.450 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -5.483 12.359 2.671 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -5.181 11.322 4.085 1.00 0.00 H new ATOM 161 N LYS E 11 -9.827 11.693 6.293 1.00 0.00 N ATOM 162 CA LYS E 11 -10.356 12.643 7.280 1.00 0.00 C ATOM 163 C LYS E 11 -9.314 12.888 8.331 1.00 0.00 C ATOM 164 O LYS E 11 -8.598 11.990 8.737 1.00 0.00 O ATOM 165 CB LYS E 11 -11.610 12.103 7.985 1.00 0.00 C ATOM 166 CG LYS E 11 -12.825 11.946 7.060 1.00 0.00 C ATOM 167 CD LYS E 11 -14.073 11.403 7.722 1.00 0.00 C ATOM 168 CE LYS E 11 -15.135 11.310 6.725 1.00 0.00 C ATOM 169 NZ LYS E 11 -16.366 10.749 7.352 1.00 0.00 N ATOM 0 H LYS E 11 -9.331 10.901 6.702 1.00 0.00 H new ATOM 0 HA LYS E 11 -10.617 13.557 6.747 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -11.377 11.135 8.429 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -11.873 12.774 8.803 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -13.058 12.918 6.624 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -12.552 11.285 6.237 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -13.874 10.422 8.154 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -14.380 12.055 8.540 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -15.344 12.296 6.309 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -14.816 10.676 5.898 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -17.120 10.684 6.639 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -16.163 9.801 7.728 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -16.675 11.370 8.127 1.00 0.00 H new ATOM 183 N ALA E 12 -9.290 14.093 8.870 1.00 0.00 N ATOM 184 CA ALA E 12 -8.382 14.399 10.001 1.00 0.00 C ATOM 185 C ALA E 12 -8.843 15.647 10.665 1.00 0.00 C ATOM 186 O ALA E 12 -9.230 16.597 10.008 1.00 0.00 O ATOM 187 CB ALA E 12 -6.947 14.601 9.513 1.00 0.00 C ATOM 0 H ALA E 12 -9.870 14.874 8.563 1.00 0.00 H new ATOM 0 HA ALA E 12 -8.399 13.561 10.697 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -6.302 14.824 10.363 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -6.599 13.693 9.021 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -6.916 15.430 8.806 1.00 0.00 H new ATOM 193 N PHE E 13 -8.564 15.775 11.954 1.00 0.00 N ATOM 194 CA PHE E 13 -8.723 17.082 12.610 1.00 0.00 C ATOM 195 C PHE E 13 -7.560 18.032 12.316 1.00 0.00 C ATOM 196 O PHE E 13 -7.689 19.233 12.464 1.00 0.00 O ATOM 197 CB PHE E 13 -8.881 16.921 14.120 1.00 0.00 C ATOM 198 CG PHE E 13 -10.197 16.328 14.542 1.00 0.00 C ATOM 199 CD1 PHE E 13 -11.285 17.151 14.850 1.00 0.00 C ATOM 200 CD2 PHE E 13 -10.312 14.953 14.721 1.00 0.00 C ATOM 201 CE1 PHE E 13 -12.489 16.622 15.307 1.00 0.00 C ATOM 202 CE2 PHE E 13 -11.527 14.410 15.189 1.00 0.00 C ATOM 203 CZ PHE E 13 -12.612 15.244 15.468 1.00 0.00 C ATOM 0 H PHE E 13 -8.236 15.021 12.558 1.00 0.00 H new ATOM 0 HA PHE E 13 -9.629 17.524 12.194 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -8.074 16.290 14.493 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -8.767 17.897 14.592 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -11.189 18.220 14.731 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -9.476 14.305 14.503 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -13.320 17.274 15.534 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -11.619 13.343 15.332 1.00 0.00 H new ATOM 0 HZ PHE E 13 -13.546 14.821 15.808 1.00 0.00 H new ATOM 213 N ASP E 14 -6.401 17.510 11.944 1.00 0.00 N ATOM 214 CA ASP E 14 -5.204 18.307 11.683 1.00 0.00 C ATOM 215 C ASP E 14 -4.957 18.393 10.180 1.00 0.00 C ATOM 216 O ASP E 14 -4.679 17.398 9.534 1.00 0.00 O ATOM 217 CB ASP E 14 -4.025 17.645 12.393 1.00 0.00 C ATOM 218 CG ASP E 14 -2.808 18.532 12.501 1.00 0.00 C ATOM 219 OD1 ASP E 14 -2.954 19.744 12.436 1.00 0.00 O ATOM 220 OD2 ASP E 14 -1.726 17.991 12.653 1.00 0.00 O ATOM 0 H ASP E 14 -6.260 16.508 11.812 1.00 0.00 H new ATOM 0 HA ASP E 14 -5.330 19.322 12.059 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -4.336 17.346 13.394 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -3.754 16.735 11.858 1.00 0.00 H new ATOM 225 N HIS E 15 -5.107 19.579 9.595 1.00 0.00 N ATOM 226 CA HIS E 15 -4.943 19.736 8.153 1.00 0.00 C ATOM 227 C HIS E 15 -3.512 19.426 7.705 1.00 0.00 C ATOM 228 O HIS E 15 -3.289 18.981 6.595 1.00 0.00 O ATOM 229 CB HIS E 15 -5.322 21.153 7.684 1.00 0.00 C ATOM 230 CG HIS E 15 -6.712 21.553 8.036 1.00 0.00 C ATOM 231 ND1 HIS E 15 -7.672 20.892 8.725 1.00 0.00 N flip ATOM 232 CD2 HIS E 15 -7.259 22.769 7.632 1.00 0.00 C flip ATOM 233 CE1 HIS E 15 -8.832 21.688 8.758 1.00 0.00 C flip ATOM 234 NE2 HIS E 15 -8.521 22.812 8.078 1.00 0.00 N flip ATOM 0 H HIS E 15 -5.340 20.438 10.093 1.00 0.00 H new ATOM 0 HA HIS E 15 -5.621 19.018 7.693 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -4.626 21.868 8.123 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -5.200 21.212 6.602 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -6.757 23.537 7.063 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -9.774 21.450 9.229 1.00 0.00 H new ATOM 0 HE2 HIS E 15 -9.162 23.590 7.924 1.00 0.00 H new ATOM 242 N ARG E 16 -2.534 19.650 8.566 1.00 0.00 N ATOM 243 CA ARG E 16 -1.154 19.361 8.186 1.00 0.00 C ATOM 244 C ARG E 16 -0.979 17.858 7.958 1.00 0.00 C ATOM 245 O ARG E 16 -0.331 17.421 7.026 1.00 0.00 O ATOM 246 CB ARG E 16 -0.221 19.806 9.295 1.00 0.00 C ATOM 247 CG ARG E 16 1.256 19.610 8.945 1.00 0.00 C ATOM 248 CD ARG E 16 2.197 20.095 10.080 1.00 0.00 C ATOM 249 NE ARG E 16 2.074 21.597 10.223 1.00 0.00 N ATOM 250 CZ ARG E 16 2.754 22.267 11.147 1.00 0.00 C ATOM 251 NH1 ARG E 16 3.732 21.688 11.802 1.00 0.00 N ATOM 252 NH2 ARG E 16 2.451 23.515 11.401 1.00 0.00 N ATOM 0 H ARG E 16 -2.659 20.021 9.508 1.00 0.00 H new ATOM 0 HA ARG E 16 -0.919 19.897 7.266 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -0.401 20.859 9.514 1.00 0.00 H new ATOM 0 HB3 ARG E 16 -0.451 19.248 10.203 1.00 0.00 H new ATOM 0 HG2 ARG E 16 1.444 18.555 8.746 1.00 0.00 H new ATOM 0 HG3 ARG E 16 1.486 20.153 8.028 1.00 0.00 H new ATOM 0 HD2 ARG E 16 1.936 19.606 11.019 1.00 0.00 H new ATOM 0 HD3 ARG E 16 3.228 19.823 9.855 1.00 0.00 H new ATOM 0 HE ARG E 16 1.454 22.107 9.594 1.00 0.00 H new ATOM 0 HH11 ARG E 16 3.975 20.717 11.603 1.00 0.00 H new ATOM 0 HH12 ARG E 16 4.250 22.208 12.510 1.00 0.00 H new ATOM 0 HH21 ARG E 16 1.695 23.970 10.890 1.00 0.00 H new ATOM 0 HH22 ARG E 16 2.971 24.032 12.110 1.00 0.00 H new ATOM 266 N LEU E 17 -1.591 17.065 8.835 1.00 0.00 N ATOM 267 CA LEU E 17 -1.499 15.607 8.704 1.00 0.00 C ATOM 268 C LEU E 17 -2.243 15.148 7.455 1.00 0.00 C ATOM 269 O LEU E 17 -1.831 14.208 6.802 1.00 0.00 O ATOM 270 CB LEU E 17 -2.048 14.884 9.932 1.00 0.00 C ATOM 271 CG LEU E 17 -1.223 15.026 11.194 1.00 0.00 C ATOM 272 CD1 LEU E 17 -1.986 14.485 12.352 1.00 0.00 C ATOM 273 CD2 LEU E 17 0.138 14.323 11.090 1.00 0.00 C ATOM 0 H LEU E 17 -2.144 17.394 9.627 1.00 0.00 H new ATOM 0 HA LEU E 17 -0.443 15.352 8.618 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.053 15.256 10.132 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.141 13.824 9.697 1.00 0.00 H new ATOM 0 HG LEU E 17 -1.025 16.088 11.337 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -1.391 14.588 13.260 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -2.918 15.039 12.464 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -2.208 13.432 12.181 1.00 0.00 H new ATOM 0 HD21 LEU E 17 0.688 14.456 12.021 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -0.015 13.259 10.908 1.00 0.00 H new ATOM 0 HD23 LEU E 17 0.708 14.754 10.267 1.00 0.00 H new ATOM 285 N ILE E 18 -3.400 15.736 7.159 1.00 0.00 N ATOM 286 CA ILE E 18 -4.194 15.253 6.037 1.00 0.00 C ATOM 287 C ILE E 18 -3.481 15.563 4.729 1.00 0.00 C ATOM 288 O ILE E 18 -3.514 14.776 3.802 1.00 0.00 O ATOM 289 CB ILE E 18 -5.646 15.743 6.053 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.467 14.966 5.046 1.00 0.00 C ATOM 291 CG2 ILE E 18 -5.761 17.274 5.842 1.00 0.00 C ATOM 292 CD1 ILE E 18 -7.948 15.153 5.203 1.00 0.00 C ATOM 0 H ILE E 18 -3.799 16.526 7.666 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.278 14.171 6.137 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.051 15.553 7.047 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.176 15.270 4.041 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.232 13.906 5.139 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -6.811 17.566 5.862 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.225 17.792 6.637 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.328 17.542 4.878 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.471 14.566 4.448 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.253 14.822 6.195 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.197 16.207 5.080 1.00 0.00 H new ATOM 304 N ASP E 19 -2.842 16.724 4.627 1.00 0.00 N ATOM 305 CA ASP E 19 -2.161 17.075 3.372 1.00 0.00 C ATOM 306 C ASP E 19 -0.894 16.272 3.188 1.00 0.00 C ATOM 307 O ASP E 19 -0.577 15.848 2.092 1.00 0.00 O ATOM 308 CB ASP E 19 -1.991 18.572 3.284 1.00 0.00 C ATOM 309 CG ASP E 19 -1.255 18.973 1.974 1.00 0.00 C ATOM 310 OD1 ASP E 19 -0.902 18.082 1.218 1.00 0.00 O ATOM 311 OD2 ASP E 19 -1.067 20.159 1.763 1.00 0.00 O ATOM 0 H ASP E 19 -2.778 17.422 5.368 1.00 0.00 H new ATOM 0 HA ASP E 19 -2.779 16.794 2.519 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -2.967 19.055 3.319 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -1.427 18.929 4.146 1.00 0.00 H new ATOM 316 N GLN E 20 -0.205 15.952 4.279 1.00 0.00 N ATOM 317 CA GLN E 20 0.963 15.072 4.196 1.00 0.00 C ATOM 318 C GLN E 20 0.564 13.656 3.762 1.00 0.00 C ATOM 319 O GLN E 20 1.230 13.044 2.946 1.00 0.00 O ATOM 320 CB GLN E 20 1.716 15.054 5.517 1.00 0.00 C ATOM 321 CG GLN E 20 2.971 14.184 5.484 1.00 0.00 C ATOM 322 CD GLN E 20 4.070 14.686 4.521 1.00 0.00 C ATOM 323 OE1 GLN E 20 4.291 15.875 4.396 1.00 0.00 O ATOM 324 NE2 GLN E 20 4.767 13.819 3.838 1.00 0.00 N ATOM 0 H GLN E 20 -0.428 16.281 5.218 1.00 0.00 H new ATOM 0 HA GLN E 20 1.632 15.469 3.432 1.00 0.00 H new ATOM 0 HB2 GLN E 20 1.996 16.074 5.782 1.00 0.00 H new ATOM 0 HB3 GLN E 20 1.051 14.692 6.301 1.00 0.00 H new ATOM 0 HG2 GLN E 20 3.385 14.127 6.491 1.00 0.00 H new ATOM 0 HG3 GLN E 20 2.689 13.171 5.197 1.00 0.00 H new ATOM 0 HE21 GLN E 20 4.583 12.821 3.942 1.00 0.00 H new ATOM 0 HE22 GLN E 20 5.496 14.139 3.200 1.00 0.00 H new ATOM 333 N ALA E 21 -0.524 13.111 4.325 1.00 0.00 N ATOM 334 CA ALA E 21 -0.957 11.767 3.987 1.00 0.00 C ATOM 335 C ALA E 21 -1.383 11.760 2.524 1.00 0.00 C ATOM 336 O ALA E 21 -1.073 10.842 1.789 1.00 0.00 O ATOM 337 CB ALA E 21 -2.111 11.360 4.890 1.00 0.00 C ATOM 0 H ALA E 21 -1.111 13.585 5.012 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.147 11.052 4.133 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.434 10.351 4.635 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -1.785 11.384 5.930 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -2.942 12.053 4.754 1.00 0.00 H new ATOM 343 N THR E 22 -2.092 12.793 2.080 1.00 0.00 N ATOM 344 CA THR E 22 -2.539 12.891 0.699 1.00 0.00 C ATOM 345 C THR E 22 -1.345 12.893 -0.235 1.00 0.00 C ATOM 346 O THR E 22 -1.310 12.165 -1.209 1.00 0.00 O ATOM 347 CB THR E 22 -3.405 14.121 0.505 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.406 14.154 1.513 1.00 0.00 O ATOM 349 CG2 THR E 22 -4.064 14.102 -0.825 1.00 0.00 C ATOM 0 H THR E 22 -2.371 13.581 2.665 1.00 0.00 H new ATOM 0 HA THR E 22 -3.151 12.021 0.459 1.00 0.00 H new ATOM 0 HB THR E 22 -2.768 15.003 0.570 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.096 14.702 2.264 1.00 0.00 H new ATOM 0 HG21 THR E 22 -4.679 14.995 -0.939 1.00 0.00 H new ATOM 0 HG22 THR E 22 -3.305 14.082 -1.607 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.693 13.215 -0.907 1.00 0.00 H new ATOM 357 N ALA E 23 -0.325 13.694 0.075 1.00 0.00 N ATOM 358 CA ALA E 23 0.877 13.734 -0.739 1.00 0.00 C ATOM 359 C ALA E 23 1.576 12.380 -0.810 1.00 0.00 C ATOM 360 O ALA E 23 2.047 11.961 -1.849 1.00 0.00 O ATOM 361 CB ALA E 23 1.806 14.811 -0.191 1.00 0.00 C ATOM 0 H ALA E 23 -0.312 14.319 0.881 1.00 0.00 H new ATOM 0 HA ALA E 23 0.596 13.979 -1.763 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.713 14.851 -0.794 1.00 0.00 H new ATOM 0 HB2 ALA E 23 1.304 15.778 -0.227 1.00 0.00 H new ATOM 0 HB3 ALA E 23 2.067 14.576 0.841 1.00 0.00 H new ATOM 367 N GLU E 24 1.632 11.690 0.312 1.00 0.00 N ATOM 368 CA GLU E 24 2.269 10.379 0.372 1.00 0.00 C ATOM 369 C GLU E 24 1.542 9.349 -0.487 1.00 0.00 C ATOM 370 O GLU E 24 2.156 8.575 -1.195 1.00 0.00 O ATOM 371 CB GLU E 24 2.452 9.906 1.820 1.00 0.00 C ATOM 372 CG GLU E 24 3.432 10.774 2.586 1.00 0.00 C ATOM 373 CD GLU E 24 4.848 10.730 2.033 1.00 0.00 C ATOM 374 OE1 GLU E 24 5.161 9.776 1.342 1.00 0.00 O ATOM 375 OE2 GLU E 24 5.604 11.654 2.298 1.00 0.00 O ATOM 0 H GLU E 24 1.245 12.012 1.199 1.00 0.00 H new ATOM 0 HA GLU E 24 3.266 10.485 -0.055 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.488 9.914 2.328 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.804 8.874 1.822 1.00 0.00 H new ATOM 0 HG2 GLU E 24 3.078 11.805 2.573 1.00 0.00 H new ATOM 0 HG3 GLU E 24 3.448 10.456 3.628 1.00 0.00 H new ATOM 382 N ILE E 25 0.222 9.367 -0.466 1.00 0.00 N ATOM 383 CA ILE E 25 -0.592 8.476 -1.270 1.00 0.00 C ATOM 384 C ILE E 25 -0.389 8.773 -2.757 1.00 0.00 C ATOM 385 O ILE E 25 -0.155 7.880 -3.550 1.00 0.00 O ATOM 386 CB ILE E 25 -2.037 8.551 -0.843 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.195 7.980 0.569 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.924 7.790 -1.832 1.00 0.00 C ATOM 389 CD1 ILE E 25 -1.887 6.500 0.666 1.00 0.00 C ATOM 0 H ILE E 25 -0.320 10.007 0.115 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.275 7.446 -1.109 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.350 9.595 -0.835 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -1.537 8.524 1.247 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -3.216 8.152 0.909 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.964 7.853 -1.511 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.823 8.230 -2.824 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.617 6.745 -1.866 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -2.021 6.167 1.695 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -2.562 5.945 0.015 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -0.857 6.322 0.358 1.00 0.00 H new ATOM 401 N VAL E 26 -0.421 10.050 -3.130 1.00 0.00 N ATOM 402 CA VAL E 26 -0.174 10.439 -4.517 1.00 0.00 C ATOM 403 C VAL E 26 1.179 9.947 -5.000 1.00 0.00 C ATOM 404 O VAL E 26 1.307 9.413 -6.086 1.00 0.00 O ATOM 405 CB VAL E 26 -0.269 11.972 -4.659 1.00 0.00 C ATOM 406 CG1 VAL E 26 0.232 12.431 -6.036 1.00 0.00 C ATOM 407 CG2 VAL E 26 -1.691 12.428 -4.396 1.00 0.00 C ATOM 0 H VAL E 26 -0.614 10.827 -2.498 1.00 0.00 H new ATOM 0 HA VAL E 26 -0.937 9.972 -5.140 1.00 0.00 H new ATOM 0 HB VAL E 26 0.379 12.436 -3.915 1.00 0.00 H new ATOM 0 HG11 VAL E 26 0.154 13.516 -6.109 1.00 0.00 H new ATOM 0 HG12 VAL E 26 1.273 12.133 -6.162 1.00 0.00 H new ATOM 0 HG13 VAL E 26 -0.374 11.970 -6.816 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -1.750 13.512 -4.498 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.362 11.958 -5.115 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -1.984 12.142 -3.386 1.00 0.00 H new ATOM 417 N GLU E 27 2.225 10.189 -4.202 1.00 0.00 N ATOM 418 CA GLU E 27 3.575 9.825 -4.592 1.00 0.00 C ATOM 419 C GLU E 27 3.673 8.323 -4.737 1.00 0.00 C ATOM 420 O GLU E 27 4.278 7.818 -5.663 1.00 0.00 O ATOM 421 CB GLU E 27 4.608 10.298 -3.568 1.00 0.00 C ATOM 422 CG GLU E 27 4.902 11.806 -3.344 1.00 0.00 C ATOM 423 CD GLU E 27 5.884 12.206 -2.247 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.416 11.318 -1.603 1.00 0.00 O ATOM 425 OE2 GLU E 27 6.091 13.394 -2.067 1.00 0.00 O ATOM 0 H GLU E 27 2.154 10.634 -3.287 1.00 0.00 H new ATOM 0 HA GLU E 27 3.789 10.314 -5.542 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.308 9.888 -2.604 1.00 0.00 H new ATOM 0 HB3 GLU E 27 5.555 9.828 -3.834 1.00 0.00 H new ATOM 0 HG2 GLU E 27 5.273 12.214 -4.284 1.00 0.00 H new ATOM 0 HG3 GLU E 27 3.953 12.300 -3.135 1.00 0.00 H new ATOM 432 N THR E 28 3.094 7.587 -3.800 1.00 0.00 N ATOM 433 CA THR E 28 3.155 6.126 -3.833 1.00 0.00 C ATOM 434 C THR E 28 2.497 5.601 -5.097 1.00 0.00 C ATOM 435 O THR E 28 3.007 4.711 -5.747 1.00 0.00 O ATOM 436 CB THR E 28 2.493 5.545 -2.565 1.00 0.00 C ATOM 437 OG1 THR E 28 1.195 6.102 -2.416 1.00 0.00 O ATOM 438 CG2 THR E 28 3.319 5.870 -1.337 1.00 0.00 C ATOM 0 H THR E 28 2.578 7.972 -3.009 1.00 0.00 H new ATOM 0 HA THR E 28 4.197 5.807 -3.846 1.00 0.00 H new ATOM 0 HB THR E 28 2.427 4.462 -2.669 1.00 0.00 H new ATOM 0 HG1 THR E 28 1.060 6.802 -3.089 1.00 0.00 H new ATOM 0 HG21 THR E 28 2.837 5.452 -0.453 1.00 0.00 H new ATOM 0 HG22 THR E 28 4.315 5.440 -1.444 1.00 0.00 H new ATOM 0 HG23 THR E 28 3.400 6.952 -1.229 1.00 0.00 H new ATOM 446 N ALA E 29 1.351 6.152 -5.453 1.00 0.00 N ATOM 447 CA ALA E 29 0.620 5.734 -6.639 1.00 0.00 C ATOM 448 C ALA E 29 1.404 6.011 -7.910 1.00 0.00 C ATOM 449 O ALA E 29 1.477 5.210 -8.813 1.00 0.00 O ATOM 450 CB ALA E 29 -0.761 6.393 -6.676 1.00 0.00 C ATOM 0 H ALA E 29 0.899 6.902 -4.929 1.00 0.00 H new ATOM 0 HA ALA E 29 0.480 4.654 -6.584 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -1.295 6.070 -7.570 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.327 6.103 -5.791 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.647 7.477 -6.694 1.00 0.00 H new ATOM 456 N LYS E 30 1.900 7.233 -8.050 1.00 0.00 N ATOM 457 CA LYS E 30 2.596 7.630 -9.255 1.00 0.00 C ATOM 458 C LYS E 30 3.905 6.860 -9.449 1.00 0.00 C ATOM 459 O LYS E 30 4.285 6.564 -10.565 1.00 0.00 O ATOM 460 CB LYS E 30 2.787 9.142 -9.284 1.00 0.00 C ATOM 461 CG LYS E 30 3.396 9.605 -10.610 1.00 0.00 C ATOM 462 CD LYS E 30 3.542 11.112 -10.716 1.00 0.00 C ATOM 463 CE LYS E 30 4.125 11.507 -12.045 1.00 0.00 C ATOM 464 NZ LYS E 30 4.241 12.992 -12.118 1.00 0.00 N ATOM 0 H LYS E 30 1.831 7.963 -7.341 1.00 0.00 H new ATOM 0 HA LYS E 30 1.975 7.363 -10.110 1.00 0.00 H new ATOM 0 HB2 LYS E 30 1.826 9.634 -9.132 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.434 9.444 -8.460 1.00 0.00 H new ATOM 0 HG2 LYS E 30 4.376 9.144 -10.731 1.00 0.00 H new ATOM 0 HG3 LYS E 30 2.773 9.250 -11.431 1.00 0.00 H new ATOM 0 HD2 LYS E 30 2.568 11.585 -10.587 1.00 0.00 H new ATOM 0 HD3 LYS E 30 4.182 11.476 -9.912 1.00 0.00 H new ATOM 0 HE2 LYS E 30 5.105 11.049 -12.174 1.00 0.00 H new ATOM 0 HE3 LYS E 30 3.493 11.141 -12.854 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 4.644 13.264 -13.037 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 3.299 13.419 -12.013 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 4.861 13.330 -11.354 1.00 0.00 H new ATOM 478 N ARG E 31 4.621 6.528 -8.372 1.00 0.00 N ATOM 479 CA ARG E 31 5.905 5.790 -8.476 1.00 0.00 C ATOM 480 C ARG E 31 5.730 4.318 -8.811 1.00 0.00 C ATOM 481 O ARG E 31 6.645 3.516 -8.809 1.00 0.00 O ATOM 482 CB ARG E 31 6.650 5.897 -7.157 1.00 0.00 C ATOM 483 CG ARG E 31 6.037 5.104 -6.068 1.00 0.00 C ATOM 484 CD ARG E 31 6.877 5.203 -4.819 1.00 0.00 C ATOM 485 NE ARG E 31 6.276 4.392 -3.726 1.00 0.00 N ATOM 486 CZ ARG E 31 6.585 3.127 -3.585 1.00 0.00 C ATOM 487 NH1 ARG E 31 7.232 2.475 -4.523 1.00 0.00 N ATOM 488 NH2 ARG E 31 6.237 2.497 -2.490 1.00 0.00 N ATOM 0 H ARG E 31 4.344 6.753 -7.416 1.00 0.00 H new ATOM 0 HA ARG E 31 6.462 6.247 -9.294 1.00 0.00 H new ATOM 0 HB2 ARG E 31 7.679 5.567 -7.302 1.00 0.00 H new ATOM 0 HB3 ARG E 31 6.691 6.944 -6.855 1.00 0.00 H new ATOM 0 HG2 ARG E 31 5.029 5.466 -5.867 1.00 0.00 H new ATOM 0 HG3 ARG E 31 5.947 4.062 -6.373 1.00 0.00 H new ATOM 0 HD2 ARG E 31 7.889 4.855 -5.025 1.00 0.00 H new ATOM 0 HD3 ARG E 31 6.956 6.244 -4.507 1.00 0.00 H new ATOM 0 HE ARG E 31 5.617 4.826 -3.080 1.00 0.00 H new ATOM 0 HH11 ARG E 31 7.504 2.953 -5.382 1.00 0.00 H new ATOM 0 HH12 ARG E 31 7.463 1.490 -4.393 1.00 0.00 H new ATOM 0 HH21 ARG E 31 5.730 2.992 -1.756 1.00 0.00 H new ATOM 0 HH22 ARG E 31 6.473 1.512 -2.371 1.00 0.00 H new ATOM 502 N THR E 32 4.459 3.968 -8.853 1.00 0.00 N ATOM 503 CA THR E 32 3.878 2.668 -8.908 1.00 0.00 C ATOM 504 C THR E 32 3.457 2.367 -10.337 1.00 0.00 C ATOM 505 O THR E 32 3.061 1.264 -10.675 1.00 0.00 O ATOM 506 CB THR E 32 2.564 2.796 -8.122 1.00 0.00 C ATOM 507 OG1 THR E 32 2.673 2.011 -6.944 1.00 0.00 O ATOM 508 CG2 THR E 32 1.404 2.294 -8.904 1.00 0.00 C ATOM 0 H THR E 32 3.734 4.686 -8.848 1.00 0.00 H new ATOM 0 HA THR E 32 4.567 1.909 -8.537 1.00 0.00 H new ATOM 0 HB THR E 32 2.400 3.850 -7.897 1.00 0.00 H new ATOM 0 HG1 THR E 32 2.800 2.598 -6.170 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.494 2.402 -8.314 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.310 2.869 -9.825 1.00 0.00 H new ATOM 0 HG23 THR E 32 1.557 1.242 -9.147 1.00 0.00 H new ATOM 516 N GLY E 33 3.455 3.401 -11.175 1.00 0.00 N ATOM 517 CA GLY E 33 2.958 3.282 -12.547 1.00 0.00 C ATOM 518 C GLY E 33 1.453 3.487 -12.698 1.00 0.00 C ATOM 519 O GLY E 33 0.877 3.226 -13.737 1.00 0.00 O ATOM 0 H GLY E 33 3.792 4.332 -10.929 1.00 0.00 H new ATOM 0 HA2 GLY E 33 3.475 4.011 -13.171 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.217 2.294 -12.929 1.00 0.00 H new ATOM 523 N ALA E 34 0.806 3.979 -11.640 1.00 0.00 N ATOM 524 CA ALA E 34 -0.646 4.253 -11.613 1.00 0.00 C ATOM 525 C ALA E 34 -0.892 5.729 -11.800 1.00 0.00 C ATOM 526 O ALA E 34 0.011 6.543 -11.728 1.00 0.00 O ATOM 527 CB ALA E 34 -1.247 3.734 -10.294 1.00 0.00 C ATOM 0 H ALA E 34 1.275 4.204 -10.763 1.00 0.00 H new ATOM 0 HA ALA E 34 -1.138 3.730 -12.433 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -2.318 3.938 -10.277 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -1.081 2.660 -10.216 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.769 4.237 -9.454 1.00 0.00 H new ATOM 533 N GLN E 35 -2.138 6.087 -12.058 1.00 0.00 N ATOM 534 CA GLN E 35 -2.496 7.480 -12.272 1.00 0.00 C ATOM 535 C GLN E 35 -3.384 7.946 -11.136 1.00 0.00 C ATOM 536 O GLN E 35 -4.057 7.169 -10.487 1.00 0.00 O ATOM 537 CB GLN E 35 -3.247 7.639 -13.582 1.00 0.00 C ATOM 538 CG GLN E 35 -3.632 9.067 -13.961 1.00 0.00 C ATOM 539 CD GLN E 35 -2.396 9.894 -14.270 1.00 0.00 C ATOM 540 OE1 GLN E 35 -1.468 9.415 -14.890 1.00 0.00 O ATOM 541 NE2 GLN E 35 -2.337 11.134 -13.866 1.00 0.00 N ATOM 0 H GLN E 35 -2.919 5.434 -12.124 1.00 0.00 H new ATOM 0 HA GLN E 35 -1.584 8.076 -12.309 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -2.634 7.224 -14.382 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -4.156 7.039 -13.533 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -4.292 9.053 -14.828 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -4.189 9.527 -13.145 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -3.115 11.538 -13.345 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -1.513 11.699 -14.071 1.00 0.00 H new ATOM 550 N VAL E 36 -3.344 9.229 -10.860 1.00 0.00 N ATOM 551 CA VAL E 36 -4.088 9.815 -9.774 1.00 0.00 C ATOM 552 C VAL E 36 -5.190 10.682 -10.350 1.00 0.00 C ATOM 553 O VAL E 36 -4.940 11.557 -11.160 1.00 0.00 O ATOM 554 CB VAL E 36 -3.098 10.663 -8.924 1.00 0.00 C ATOM 555 CG1 VAL E 36 -3.808 11.542 -7.933 1.00 0.00 C ATOM 556 CG2 VAL E 36 -2.154 9.747 -8.140 1.00 0.00 C ATOM 0 H VAL E 36 -2.788 9.900 -11.390 1.00 0.00 H new ATOM 0 HA VAL E 36 -4.545 9.052 -9.143 1.00 0.00 H new ATOM 0 HB VAL E 36 -2.546 11.289 -9.625 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -3.075 12.114 -7.364 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -4.470 12.226 -8.463 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.394 10.924 -7.253 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.467 10.353 -7.550 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.736 9.107 -7.476 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -1.587 9.128 -8.835 1.00 0.00 H new ATOM 566 N ARG E 37 -6.376 10.618 -9.749 1.00 0.00 N ATOM 567 CA ARG E 37 -7.455 11.573 -10.002 1.00 0.00 C ATOM 568 C ARG E 37 -7.706 12.308 -8.708 1.00 0.00 C ATOM 569 O ARG E 37 -7.500 11.771 -7.634 1.00 0.00 O ATOM 570 CB ARG E 37 -8.724 10.866 -10.497 1.00 0.00 C ATOM 571 CG ARG E 37 -8.520 10.112 -11.798 1.00 0.00 C ATOM 572 CD ARG E 37 -9.840 9.736 -12.483 1.00 0.00 C ATOM 573 NE ARG E 37 -10.736 8.996 -11.518 1.00 0.00 N ATOM 574 CZ ARG E 37 -12.054 9.173 -11.517 1.00 0.00 C ATOM 575 NH1 ARG E 37 -12.646 9.753 -12.532 1.00 0.00 N ATOM 576 NH2 ARG E 37 -12.773 8.740 -10.512 1.00 0.00 N ATOM 0 H ARG E 37 -6.618 9.898 -9.068 1.00 0.00 H new ATOM 0 HA ARG E 37 -7.170 12.270 -10.790 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -9.066 10.170 -9.731 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -9.514 11.605 -10.633 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -7.925 10.723 -12.477 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -7.948 9.206 -11.601 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -10.342 10.635 -12.840 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -9.641 9.114 -13.356 1.00 0.00 H new ATOM 0 HE ARG E 37 -10.320 8.345 -10.852 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -12.095 10.072 -13.329 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -13.657 9.886 -12.525 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -12.322 8.267 -9.729 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -13.784 8.876 -10.512 1.00 0.00 H new ATOM 590 N GLY E 38 -7.877 13.614 -8.794 1.00 0.00 N ATOM 591 CA GLY E 38 -7.821 14.462 -7.631 1.00 0.00 C ATOM 592 C GLY E 38 -6.356 14.617 -7.247 1.00 0.00 C ATOM 593 O GLY E 38 -5.494 14.619 -8.107 1.00 0.00 O ATOM 0 H GLY E 38 -8.057 14.108 -9.668 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -8.266 15.434 -7.844 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.388 14.024 -6.810 1.00 0.00 H new ATOM 597 N PRO E 39 -6.049 14.762 -5.966 1.00 0.00 N ATOM 598 CA PRO E 39 -6.956 14.782 -4.827 1.00 0.00 C ATOM 599 C PRO E 39 -7.723 16.068 -4.771 1.00 0.00 C ATOM 600 O PRO E 39 -7.221 17.128 -5.111 1.00 0.00 O ATOM 601 CB PRO E 39 -5.991 14.716 -3.647 1.00 0.00 C ATOM 602 CG PRO E 39 -4.769 15.431 -4.113 1.00 0.00 C ATOM 603 CD PRO E 39 -4.647 15.038 -5.574 1.00 0.00 C ATOM 0 HA PRO E 39 -7.697 13.983 -4.855 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.415 15.192 -2.763 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -5.767 13.684 -3.377 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -4.870 16.510 -3.997 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -3.889 15.130 -3.544 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -4.211 15.839 -6.172 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -4.012 14.162 -5.704 1.00 0.00 H new ATOM 611 N ILE E 40 -8.897 16.023 -4.188 1.00 0.00 N ATOM 612 CA ILE E 40 -9.634 17.250 -3.943 1.00 0.00 C ATOM 613 C ILE E 40 -9.987 17.430 -2.480 1.00 0.00 C ATOM 614 O ILE E 40 -10.372 16.486 -1.815 1.00 0.00 O ATOM 615 CB ILE E 40 -10.888 17.398 -4.782 1.00 0.00 C ATOM 616 CG1 ILE E 40 -11.610 16.088 -4.912 1.00 0.00 C ATOM 617 CG2 ILE E 40 -10.556 18.020 -6.166 1.00 0.00 C ATOM 618 CD1 ILE E 40 -12.946 16.070 -4.116 1.00 0.00 C ATOM 0 H ILE E 40 -9.360 15.169 -3.877 1.00 0.00 H new ATOM 0 HA ILE E 40 -8.943 18.036 -4.247 1.00 0.00 H new ATOM 0 HB ILE E 40 -11.563 18.085 -4.271 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -11.814 15.891 -5.964 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -10.966 15.284 -4.556 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -11.471 18.117 -6.750 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -10.110 19.005 -6.025 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -9.854 17.376 -6.695 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -13.431 15.102 -4.241 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -12.742 16.240 -3.059 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -13.603 16.856 -4.489 1.00 0.00 H new ATOM 630 N PRO E 41 -10.033 18.667 -2.019 1.00 0.00 N ATOM 631 CA PRO E 41 -10.556 18.948 -0.684 1.00 0.00 C ATOM 632 C PRO E 41 -12.053 19.146 -0.739 1.00 0.00 C ATOM 633 O PRO E 41 -12.575 19.829 -1.601 1.00 0.00 O ATOM 634 CB PRO E 41 -9.886 20.277 -0.336 1.00 0.00 C ATOM 635 CG PRO E 41 -9.778 20.999 -1.718 1.00 0.00 C ATOM 636 CD PRO E 41 -9.648 19.915 -2.738 1.00 0.00 C ATOM 0 HA PRO E 41 -10.364 18.148 0.031 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -10.480 20.853 0.373 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -8.906 20.127 0.117 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -10.660 21.611 -1.909 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -8.916 21.665 -1.744 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -10.300 20.096 -3.593 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -8.629 19.853 -3.121 1.00 0.00 H new ATOM 644 N LEU E 42 -12.734 18.697 0.297 1.00 0.00 N ATOM 645 CA LEU E 42 -14.161 18.999 0.461 1.00 0.00 C ATOM 646 C LEU E 42 -14.294 20.070 1.531 1.00 0.00 C ATOM 647 O LEU E 42 -13.409 20.220 2.355 1.00 0.00 O ATOM 648 CB LEU E 42 -14.930 17.745 0.911 1.00 0.00 C ATOM 649 CG LEU E 42 -15.502 16.923 -0.240 1.00 0.00 C ATOM 650 CD1 LEU E 42 -16.285 17.828 -1.182 1.00 0.00 C ATOM 651 CD2 LEU E 42 -14.422 16.155 -0.994 1.00 0.00 C ATOM 0 H LEU E 42 -12.334 18.124 1.040 1.00 0.00 H new ATOM 0 HA LEU E 42 -14.574 19.338 -0.489 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.264 17.114 1.499 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -15.745 18.047 1.569 1.00 0.00 H new ATOM 0 HG LEU E 42 -16.175 16.178 0.184 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -16.691 17.236 -2.002 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -17.102 18.301 -0.637 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -15.623 18.596 -1.582 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -14.879 15.585 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -13.698 16.857 -1.408 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -13.916 15.473 -0.311 1.00 0.00 H new ATOM 663 N PRO E 43 -15.445 20.762 1.610 1.00 0.00 N ATOM 664 CA PRO E 43 -15.604 21.706 2.727 1.00 0.00 C ATOM 665 C PRO E 43 -15.444 21.014 4.069 1.00 0.00 C ATOM 666 O PRO E 43 -15.965 19.939 4.299 1.00 0.00 O ATOM 667 CB PRO E 43 -17.035 22.242 2.540 1.00 0.00 C ATOM 668 CG PRO E 43 -17.296 22.064 1.049 1.00 0.00 C ATOM 669 CD PRO E 43 -16.605 20.748 0.699 1.00 0.00 C ATOM 0 HA PRO E 43 -14.851 22.494 2.724 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -17.753 21.685 3.141 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -17.113 23.288 2.838 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -18.364 22.022 0.834 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -16.887 22.894 0.472 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.251 19.888 0.874 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.302 20.711 -0.347 1.00 0.00 H new ATOM 677 N THR E 44 -14.754 21.670 4.988 1.00 0.00 N ATOM 678 CA THR E 44 -14.563 21.162 6.348 1.00 0.00 C ATOM 679 C THR E 44 -15.890 21.043 7.093 1.00 0.00 C ATOM 680 O THR E 44 -16.764 21.882 6.972 1.00 0.00 O ATOM 681 CB THR E 44 -13.607 22.105 7.059 1.00 0.00 C ATOM 682 OG1 THR E 44 -12.454 22.294 6.246 1.00 0.00 O ATOM 683 CG2 THR E 44 -13.159 21.581 8.434 1.00 0.00 C ATOM 0 H THR E 44 -14.308 22.571 4.817 1.00 0.00 H new ATOM 0 HA THR E 44 -14.144 20.156 6.317 1.00 0.00 H new ATOM 0 HB THR E 44 -14.140 23.041 7.223 1.00 0.00 H new ATOM 0 HG1 THR E 44 -11.832 22.903 6.697 1.00 0.00 H new ATOM 0 HG21 THR E 44 -12.478 22.298 8.892 1.00 0.00 H new ATOM 0 HG22 THR E 44 -14.031 21.448 9.075 1.00 0.00 H new ATOM 0 HG23 THR E 44 -12.650 20.625 8.311 1.00 0.00 H new ATOM 691 N ARG E 45 -16.090 19.916 7.779 1.00 0.00 N ATOM 692 CA ARG E 45 -17.366 19.609 8.431 1.00 0.00 C ATOM 693 C ARG E 45 -17.059 19.229 9.848 1.00 0.00 C ATOM 694 O ARG E 45 -16.251 18.354 10.104 1.00 0.00 O ATOM 695 CB ARG E 45 -18.067 18.448 7.705 1.00 0.00 C ATOM 696 CG ARG E 45 -19.439 18.092 8.195 1.00 0.00 C ATOM 697 CD ARG E 45 -19.903 16.859 7.459 1.00 0.00 C ATOM 698 NE ARG E 45 -20.016 17.198 6.001 1.00 0.00 N ATOM 699 CZ ARG E 45 -21.137 17.664 5.491 1.00 0.00 C ATOM 700 NH1 ARG E 45 -21.989 18.327 6.234 1.00 0.00 N ATOM 701 NH2 ARG E 45 -21.405 17.463 4.223 1.00 0.00 N ATOM 0 H ARG E 45 -15.378 19.195 7.898 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.034 20.470 8.400 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -18.136 18.698 6.646 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -17.435 17.563 7.784 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -19.422 17.908 9.269 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -20.129 18.918 8.024 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -19.198 16.041 7.606 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -20.865 16.524 7.847 1.00 0.00 H new ATOM 0 HE ARG E 45 -19.208 17.065 5.393 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -21.788 18.488 7.221 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -22.853 18.682 5.825 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -20.747 16.948 3.638 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -22.272 17.821 3.822 1.00 0.00 H new ATOM 715 N SER E 46 -17.710 19.887 10.804 1.00 0.00 N ATOM 716 CA SER E 46 -17.479 19.590 12.223 1.00 0.00 C ATOM 717 C SER E 46 -16.002 19.550 12.570 1.00 0.00 C ATOM 718 O SER E 46 -15.519 18.660 13.246 1.00 0.00 O ATOM 719 CB SER E 46 -18.153 18.284 12.630 1.00 0.00 C ATOM 720 OG SER E 46 -19.318 18.576 13.389 1.00 0.00 O ATOM 0 H SER E 46 -18.395 20.622 10.629 1.00 0.00 H new ATOM 0 HA SER E 46 -17.928 20.407 12.788 1.00 0.00 H new ATOM 0 HB2 SER E 46 -18.417 17.706 11.745 1.00 0.00 H new ATOM 0 HB3 SER E 46 -17.466 17.674 13.216 1.00 0.00 H new ATOM 0 HG SER E 46 -19.756 17.739 13.651 1.00 0.00 H new ATOM 726 N ARG E 47 -15.280 20.570 12.122 1.00 0.00 N ATOM 727 CA ARG E 47 -13.836 20.767 12.366 1.00 0.00 C ATOM 728 C ARG E 47 -12.974 19.650 11.797 1.00 0.00 C ATOM 729 O ARG E 47 -11.837 19.458 12.188 1.00 0.00 O ATOM 730 CB ARG E 47 -13.562 20.970 13.842 1.00 0.00 C ATOM 731 CG ARG E 47 -14.247 22.250 14.306 1.00 0.00 C ATOM 732 CD ARG E 47 -14.143 22.508 15.710 1.00 0.00 C ATOM 733 NE ARG E 47 -12.721 22.770 16.075 1.00 0.00 N ATOM 734 CZ ARG E 47 -12.379 22.943 17.328 1.00 0.00 C ATOM 735 NH1 ARG E 47 -13.277 22.903 18.285 1.00 0.00 N ATOM 736 NH2 ARG E 47 -11.123 23.158 17.631 1.00 0.00 N ATOM 0 H ARG E 47 -15.688 21.315 11.558 1.00 0.00 H new ATOM 0 HA ARG E 47 -13.552 21.672 11.829 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -13.931 20.118 14.413 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -12.488 21.033 14.020 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -13.819 23.093 13.763 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -15.302 22.200 14.037 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -14.760 23.366 15.977 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -14.521 21.655 16.274 1.00 0.00 H new ATOM 0 HE ARG E 47 -12.010 22.815 15.345 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -14.257 22.735 18.058 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -12.994 23.040 19.256 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -10.419 23.190 16.894 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -10.849 23.294 18.604 1.00 0.00 H new ATOM 750 N THR E 48 -13.537 18.880 10.872 1.00 0.00 N ATOM 751 CA THR E 48 -12.857 17.748 10.255 1.00 0.00 C ATOM 752 C THR E 48 -12.537 18.102 8.831 1.00 0.00 C ATOM 753 O THR E 48 -13.406 18.354 8.017 1.00 0.00 O ATOM 754 CB THR E 48 -13.743 16.504 10.308 1.00 0.00 C ATOM 755 OG1 THR E 48 -13.965 16.140 11.665 1.00 0.00 O ATOM 756 CG2 THR E 48 -13.079 15.350 9.579 1.00 0.00 C ATOM 0 H THR E 48 -14.486 19.026 10.527 1.00 0.00 H new ATOM 0 HA THR E 48 -11.937 17.529 10.796 1.00 0.00 H new ATOM 0 HB THR E 48 -14.694 16.727 9.823 1.00 0.00 H new ATOM 0 HG1 THR E 48 -14.535 15.343 11.701 1.00 0.00 H new ATOM 0 HG21 THR E 48 -13.723 14.472 9.626 1.00 0.00 H new ATOM 0 HG22 THR E 48 -12.915 15.624 8.537 1.00 0.00 H new ATOM 0 HG23 THR E 48 -12.122 15.124 10.050 1.00 0.00 H new ATOM 764 N HIS E 49 -11.274 17.986 8.495 1.00 0.00 N ATOM 765 CA HIS E 49 -10.810 18.153 7.122 1.00 0.00 C ATOM 766 C HIS E 49 -11.034 16.886 6.346 1.00 0.00 C ATOM 767 O HIS E 49 -11.076 15.803 6.897 1.00 0.00 O ATOM 768 CB HIS E 49 -9.338 18.504 7.144 1.00 0.00 C ATOM 769 CG HIS E 49 -8.953 19.344 5.993 1.00 0.00 C ATOM 770 ND1 HIS E 49 -9.272 20.696 5.944 1.00 0.00 N ATOM 771 CD2 HIS E 49 -8.238 19.057 4.888 1.00 0.00 C ATOM 772 CE1 HIS E 49 -8.745 21.194 4.825 1.00 0.00 C ATOM 773 NE2 HIS E 49 -8.095 20.233 4.130 1.00 0.00 N ATOM 0 H HIS E 49 -10.531 17.773 9.161 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.368 18.954 6.637 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.104 19.029 8.070 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -8.747 17.588 7.139 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -7.841 18.087 4.628 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -8.826 22.225 4.515 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -7.604 20.339 3.242 1.00 0.00 H new ATOM 781 N LEU E 50 -11.337 17.028 5.059 1.00 0.00 N ATOM 782 CA LEU E 50 -11.734 15.935 4.223 1.00 0.00 C ATOM 783 C LEU E 50 -11.041 16.051 2.885 1.00 0.00 C ATOM 784 O LEU E 50 -11.035 17.090 2.253 1.00 0.00 O ATOM 785 CB LEU E 50 -13.269 16.013 4.003 1.00 0.00 C ATOM 786 CG LEU E 50 -13.883 14.928 3.112 1.00 0.00 C ATOM 787 CD1 LEU E 50 -13.800 13.539 3.794 1.00 0.00 C ATOM 788 CD2 LEU E 50 -15.289 15.275 2.707 1.00 0.00 C ATOM 0 H LEU E 50 -11.309 17.925 4.575 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.465 14.989 4.694 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -13.757 15.972 4.977 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.504 16.985 3.569 1.00 0.00 H new ATOM 0 HG LEU E 50 -13.297 14.876 2.195 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -14.242 12.786 3.141 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -12.756 13.288 3.982 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -14.343 13.565 4.739 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -15.692 14.483 2.076 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -15.909 15.380 3.598 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -15.287 16.214 2.154 1.00 0.00 H new ATOM 800 N ARG E 51 -10.536 14.925 2.394 1.00 0.00 N ATOM 801 CA ARG E 51 -9.935 14.850 1.055 1.00 0.00 C ATOM 802 C ARG E 51 -10.418 13.604 0.361 1.00 0.00 C ATOM 803 O ARG E 51 -10.553 12.552 0.956 1.00 0.00 O ATOM 804 CB ARG E 51 -8.397 14.798 1.094 1.00 0.00 C ATOM 805 CG ARG E 51 -7.712 15.955 1.829 1.00 0.00 C ATOM 806 CD ARG E 51 -7.885 17.268 1.095 1.00 0.00 C ATOM 807 NE ARG E 51 -7.290 17.134 -0.289 1.00 0.00 N ATOM 808 CZ ARG E 51 -5.992 17.321 -0.518 1.00 0.00 C ATOM 809 NH1 ARG E 51 -5.131 17.328 0.472 1.00 0.00 N ATOM 810 NH2 ARG E 51 -5.569 17.500 -1.743 1.00 0.00 N ATOM 0 H ARG E 51 -10.528 14.041 2.903 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.235 15.754 0.525 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.095 13.863 1.565 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.026 14.773 0.069 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.125 16.043 2.834 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -6.650 15.737 1.939 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -8.942 17.527 1.028 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -7.394 18.073 1.641 1.00 0.00 H new ATOM 0 HE ARG E 51 -7.901 16.893 -1.070 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -5.454 17.189 1.430 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -4.139 17.472 0.284 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -6.233 17.496 -2.517 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -4.575 17.644 -1.924 1.00 0.00 H new ATOM 824 N LEU E 52 -10.537 13.681 -0.956 1.00 0.00 N ATOM 825 CA LEU E 52 -10.840 12.517 -1.800 1.00 0.00 C ATOM 826 C LEU E 52 -9.748 12.350 -2.819 1.00 0.00 C ATOM 827 O LEU E 52 -9.346 13.297 -3.468 1.00 0.00 O ATOM 828 CB LEU E 52 -12.158 12.695 -2.560 1.00 0.00 C ATOM 829 CG LEU E 52 -12.646 11.497 -3.358 1.00 0.00 C ATOM 830 CD1 LEU E 52 -12.884 10.337 -2.386 1.00 0.00 C ATOM 831 CD2 LEU E 52 -13.949 11.808 -4.115 1.00 0.00 C ATOM 0 H LEU E 52 -10.427 14.550 -1.478 1.00 0.00 H new ATOM 0 HA LEU E 52 -10.919 11.648 -1.146 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -12.932 12.965 -1.842 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -12.048 13.538 -3.242 1.00 0.00 H new ATOM 0 HG LEU E 52 -11.890 11.238 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -13.235 9.466 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -11.952 10.092 -1.876 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -13.634 10.627 -1.650 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -14.265 10.927 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -14.726 12.084 -3.403 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -13.780 12.634 -4.806 1.00 0.00 H new ATOM 843 N VAL E 53 -9.334 11.119 -3.061 1.00 0.00 N ATOM 844 CA VAL E 53 -8.379 10.868 -4.119 1.00 0.00 C ATOM 845 C VAL E 53 -8.648 9.495 -4.682 1.00 0.00 C ATOM 846 O VAL E 53 -8.961 8.568 -3.958 1.00 0.00 O ATOM 847 CB VAL E 53 -6.916 11.047 -3.609 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.460 9.890 -2.747 1.00 0.00 C ATOM 849 CG2 VAL E 53 -5.918 11.275 -4.774 1.00 0.00 C ATOM 0 H VAL E 53 -9.639 10.292 -2.548 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.496 11.597 -4.921 1.00 0.00 H new ATOM 0 HB VAL E 53 -6.924 11.942 -2.987 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.435 10.063 -2.418 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.111 9.805 -1.877 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.504 8.967 -3.324 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -4.912 11.395 -4.373 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -5.941 10.417 -5.446 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -6.199 12.174 -5.323 1.00 0.00 H new ATOM 859 N ASP E 54 -8.455 9.326 -5.982 1.00 0.00 N ATOM 860 CA ASP E 54 -8.612 8.018 -6.598 1.00 0.00 C ATOM 861 C ASP E 54 -7.350 7.657 -7.344 1.00 0.00 C ATOM 862 O ASP E 54 -6.618 8.492 -7.842 1.00 0.00 O ATOM 863 CB ASP E 54 -9.801 7.972 -7.593 1.00 0.00 C ATOM 864 CG ASP E 54 -11.177 8.063 -6.937 1.00 0.00 C ATOM 865 OD1 ASP E 54 -11.259 7.878 -5.734 1.00 0.00 O ATOM 866 OD2 ASP E 54 -12.133 8.321 -7.647 1.00 0.00 O ATOM 0 H ASP E 54 -8.192 10.072 -6.626 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.812 7.308 -5.796 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -9.696 8.792 -8.304 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.745 7.045 -8.164 1.00 0.00 H new ATOM 871 N ILE E 55 -7.150 6.358 -7.470 1.00 0.00 N ATOM 872 CA ILE E 55 -6.025 5.816 -8.223 1.00 0.00 C ATOM 873 C ILE E 55 -6.578 4.968 -9.358 1.00 0.00 C ATOM 874 O ILE E 55 -7.201 3.943 -9.141 1.00 0.00 O ATOM 875 CB ILE E 55 -5.091 5.015 -7.327 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.487 5.904 -6.225 1.00 0.00 C ATOM 877 CG2 ILE E 55 -3.976 4.406 -8.197 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.713 5.185 -5.121 1.00 0.00 C ATOM 0 H ILE E 55 -7.757 5.649 -7.057 1.00 0.00 H new ATOM 0 HA ILE E 55 -5.428 6.631 -8.633 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.655 4.221 -6.836 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -3.820 6.626 -6.696 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -5.295 6.471 -5.762 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -3.298 3.829 -7.568 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -4.418 3.753 -8.950 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -3.422 5.205 -8.690 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.337 5.916 -4.405 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -4.374 4.484 -4.611 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -2.876 4.641 -5.559 1.00 0.00 H new ATOM 890 N VAL E 56 -6.294 5.371 -10.590 1.00 0.00 N ATOM 891 CA VAL E 56 -6.735 4.575 -11.725 1.00 0.00 C ATOM 892 C VAL E 56 -5.585 3.768 -12.279 1.00 0.00 C ATOM 893 O VAL E 56 -4.430 3.962 -11.945 1.00 0.00 O ATOM 894 CB VAL E 56 -7.435 5.404 -12.849 1.00 0.00 C ATOM 895 CG1 VAL E 56 -8.707 6.057 -12.308 1.00 0.00 C ATOM 896 CG2 VAL E 56 -6.479 6.415 -13.476 1.00 0.00 C ATOM 0 H VAL E 56 -5.776 6.218 -10.824 1.00 0.00 H new ATOM 0 HA VAL E 56 -7.501 3.900 -11.345 1.00 0.00 H new ATOM 0 HB VAL E 56 -7.729 4.727 -13.651 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -9.186 6.632 -13.100 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -9.391 5.285 -11.956 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -8.452 6.720 -11.482 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -6.999 6.974 -14.254 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -6.124 7.104 -12.710 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -5.630 5.890 -13.913 1.00 0.00 H new ATOM 906 N GLU E 57 -5.954 2.751 -13.037 1.00 0.00 N ATOM 907 CA GLU E 57 -4.994 1.751 -13.553 1.00 0.00 C ATOM 908 C GLU E 57 -4.030 1.294 -12.446 1.00 0.00 C ATOM 909 O GLU E 57 -2.834 1.209 -12.662 1.00 0.00 O ATOM 910 CB GLU E 57 -4.265 2.265 -14.800 1.00 0.00 C ATOM 911 CG GLU E 57 -3.647 1.111 -15.597 1.00 0.00 C ATOM 912 CD GLU E 57 -3.053 1.515 -16.930 1.00 0.00 C ATOM 913 OE1 GLU E 57 -2.723 2.682 -17.076 1.00 0.00 O ATOM 914 OE2 GLU E 57 -2.928 0.661 -17.797 1.00 0.00 O ATOM 0 H GLU E 57 -6.919 2.582 -13.320 1.00 0.00 H new ATOM 0 HA GLU E 57 -5.553 0.870 -13.868 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -4.963 2.814 -15.432 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -3.484 2.966 -14.505 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -2.868 0.645 -14.993 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -4.412 0.354 -15.769 1.00 0.00 H new ATOM 921 N PRO E 58 -4.562 0.910 -11.281 1.00 0.00 N ATOM 922 CA PRO E 58 -3.653 0.378 -10.272 1.00 0.00 C ATOM 923 C PRO E 58 -3.049 -0.966 -10.717 1.00 0.00 C ATOM 924 O PRO E 58 -3.701 -1.803 -11.315 1.00 0.00 O ATOM 925 CB PRO E 58 -4.566 0.187 -9.058 1.00 0.00 C ATOM 926 CG PRO E 58 -5.915 -0.029 -9.648 1.00 0.00 C ATOM 927 CD PRO E 58 -5.971 0.863 -10.843 1.00 0.00 C ATOM 0 HA PRO E 58 -2.801 1.030 -10.078 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -4.254 -0.665 -8.455 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.551 1.061 -8.407 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -6.059 -1.072 -9.929 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.701 0.220 -8.935 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -6.623 0.460 -11.618 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -6.350 1.854 -10.591 1.00 0.00 H new ATOM 935 N THR E 59 -1.814 -1.195 -10.300 1.00 0.00 N ATOM 936 CA THR E 59 -1.120 -2.460 -10.516 1.00 0.00 C ATOM 937 C THR E 59 -0.959 -3.183 -9.181 1.00 0.00 C ATOM 938 O THR E 59 -1.094 -2.596 -8.121 1.00 0.00 O ATOM 939 CB THR E 59 0.299 -2.261 -11.116 1.00 0.00 C ATOM 940 OG1 THR E 59 1.125 -1.582 -10.173 1.00 0.00 O ATOM 941 CG2 THR E 59 0.233 -1.451 -12.396 1.00 0.00 C ATOM 0 H THR E 59 -1.258 -0.503 -9.797 1.00 0.00 H new ATOM 0 HA THR E 59 -1.721 -3.037 -11.219 1.00 0.00 H new ATOM 0 HB THR E 59 0.719 -3.241 -11.342 1.00 0.00 H new ATOM 0 HG1 THR E 59 0.645 -0.806 -9.817 1.00 0.00 H new ATOM 0 HG21 THR E 59 1.238 -1.324 -12.798 1.00 0.00 H new ATOM 0 HG22 THR E 59 -0.387 -1.973 -13.125 1.00 0.00 H new ATOM 0 HG23 THR E 59 -0.200 -0.473 -12.186 1.00 0.00 H new ATOM 949 N GLU E 60 -0.492 -4.427 -9.237 1.00 0.00 N ATOM 950 CA GLU E 60 -0.113 -5.155 -8.027 1.00 0.00 C ATOM 951 C GLU E 60 0.946 -4.374 -7.259 1.00 0.00 C ATOM 952 O GLU E 60 0.857 -4.227 -6.055 1.00 0.00 O ATOM 953 CB GLU E 60 0.426 -6.535 -8.422 1.00 0.00 C ATOM 954 CG GLU E 60 -0.610 -7.476 -9.015 1.00 0.00 C ATOM 955 CD GLU E 60 -0.010 -8.816 -9.451 1.00 0.00 C ATOM 956 OE1 GLU E 60 1.169 -9.021 -9.214 1.00 0.00 O ATOM 957 OE2 GLU E 60 -0.740 -9.614 -10.015 1.00 0.00 O ATOM 0 H GLU E 60 -0.367 -4.951 -10.103 1.00 0.00 H new ATOM 0 HA GLU E 60 -0.984 -5.277 -7.384 1.00 0.00 H new ATOM 0 HB2 GLU E 60 1.232 -6.402 -9.144 1.00 0.00 H new ATOM 0 HB3 GLU E 60 0.862 -7.005 -7.541 1.00 0.00 H new ATOM 0 HG2 GLU E 60 -1.395 -7.656 -8.280 1.00 0.00 H new ATOM 0 HG3 GLU E 60 -1.081 -6.997 -9.873 1.00 0.00 H new ATOM 964 N LYS E 61 1.929 -3.809 -7.954 1.00 0.00 N ATOM 965 CA LYS E 61 2.967 -2.965 -7.279 1.00 0.00 C ATOM 966 C LYS E 61 2.334 -1.744 -6.539 1.00 0.00 C ATOM 967 O LYS E 61 2.701 -1.441 -5.420 1.00 0.00 O ATOM 968 CB LYS E 61 4.040 -2.504 -8.240 1.00 0.00 C ATOM 969 CG LYS E 61 4.901 -3.688 -8.721 1.00 0.00 C ATOM 970 CD LYS E 61 5.980 -3.230 -9.701 1.00 0.00 C ATOM 971 CE LYS E 61 6.819 -4.407 -10.178 1.00 0.00 C ATOM 972 NZ LYS E 61 7.836 -3.931 -11.161 1.00 0.00 N ATOM 0 H LYS E 61 2.047 -3.904 -8.963 1.00 0.00 H new ATOM 0 HA LYS E 61 3.441 -3.603 -6.533 1.00 0.00 H new ATOM 0 HB2 LYS E 61 3.578 -2.014 -9.097 1.00 0.00 H new ATOM 0 HB3 LYS E 61 4.674 -1.763 -7.753 1.00 0.00 H new ATOM 0 HG2 LYS E 61 5.368 -4.172 -7.863 1.00 0.00 H new ATOM 0 HG3 LYS E 61 4.264 -4.432 -9.200 1.00 0.00 H new ATOM 0 HD2 LYS E 61 5.515 -2.740 -10.556 1.00 0.00 H new ATOM 0 HD3 LYS E 61 6.622 -2.492 -9.221 1.00 0.00 H new ATOM 0 HE2 LYS E 61 7.312 -4.882 -9.330 1.00 0.00 H new ATOM 0 HE3 LYS E 61 6.179 -5.160 -10.637 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 8.408 -4.736 -11.486 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 7.356 -3.497 -11.975 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 8.454 -3.228 -10.708 1.00 0.00 H new ATOM 986 N THR E 62 1.294 -1.125 -7.117 1.00 0.00 N ATOM 987 CA THR E 62 0.528 -0.046 -6.449 1.00 0.00 C ATOM 988 C THR E 62 -0.080 -0.497 -5.147 1.00 0.00 C ATOM 989 O THR E 62 0.037 0.159 -4.130 1.00 0.00 O ATOM 990 CB THR E 62 -0.633 0.463 -7.333 1.00 0.00 C ATOM 991 OG1 THR E 62 -0.339 0.509 -8.715 1.00 0.00 O ATOM 992 CG2 THR E 62 -1.179 1.774 -6.787 1.00 0.00 C ATOM 0 H THR E 62 0.957 -1.351 -8.053 1.00 0.00 H new ATOM 0 HA THR E 62 1.253 0.747 -6.269 1.00 0.00 H new ATOM 0 HB THR E 62 -1.426 -0.283 -7.271 1.00 0.00 H new ATOM 0 HG1 THR E 62 -1.004 1.065 -9.173 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.996 2.120 -7.420 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.546 1.621 -5.772 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.386 2.522 -6.777 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.790 -1.626 -5.183 1.00 0.00 N ATOM 1001 CA VAL E 63 -1.470 -2.144 -3.996 1.00 0.00 C ATOM 1002 C VAL E 63 -0.435 -2.474 -2.924 1.00 0.00 C ATOM 1003 O VAL E 63 -0.609 -2.161 -1.760 1.00 0.00 O ATOM 1004 CB VAL E 63 -2.404 -3.353 -4.334 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -3.655 -2.872 -5.080 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -1.638 -4.373 -5.156 1.00 0.00 C ATOM 0 H VAL E 63 -0.909 -2.198 -6.019 1.00 0.00 H new ATOM 0 HA VAL E 63 -2.133 -1.374 -3.602 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.730 -3.825 -3.408 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -4.294 -3.726 -5.307 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -4.202 -2.166 -4.455 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -3.360 -2.383 -6.008 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -2.290 -5.215 -5.391 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -1.295 -3.911 -6.082 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -0.779 -4.727 -4.587 1.00 0.00 H new ATOM 1016 N ASP E 64 0.657 -3.111 -3.319 1.00 0.00 N ATOM 1017 CA ASP E 64 1.702 -3.468 -2.380 1.00 0.00 C ATOM 1018 C ASP E 64 2.369 -2.237 -1.762 1.00 0.00 C ATOM 1019 O ASP E 64 2.655 -2.195 -0.581 1.00 0.00 O ATOM 1020 CB ASP E 64 2.750 -4.338 -3.053 1.00 0.00 C ATOM 1021 CG ASP E 64 2.361 -5.782 -3.052 1.00 0.00 C ATOM 1022 OD1 ASP E 64 1.359 -6.108 -2.436 1.00 0.00 O ATOM 1023 OD2 ASP E 64 3.067 -6.563 -3.667 1.00 0.00 O ATOM 0 H ASP E 64 0.840 -3.390 -4.283 1.00 0.00 H new ATOM 0 HA ASP E 64 1.227 -4.028 -1.575 1.00 0.00 H new ATOM 0 HB2 ASP E 64 2.896 -4.002 -4.080 1.00 0.00 H new ATOM 0 HB3 ASP E 64 3.704 -4.219 -2.540 1.00 0.00 H new ATOM 1028 N ALA E 65 2.581 -1.214 -2.572 1.00 0.00 N ATOM 1029 CA ALA E 65 3.175 0.027 -2.081 1.00 0.00 C ATOM 1030 C ALA E 65 2.243 0.741 -1.116 1.00 0.00 C ATOM 1031 O ALA E 65 2.670 1.269 -0.105 1.00 0.00 O ATOM 1032 CB ALA E 65 3.570 0.930 -3.223 1.00 0.00 C ATOM 0 H ALA E 65 2.354 -1.213 -3.566 1.00 0.00 H new ATOM 0 HA ALA E 65 4.081 -0.235 -1.534 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.009 1.846 -2.828 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.299 0.421 -3.854 1.00 0.00 H new ATOM 0 HB3 ALA E 65 2.688 1.176 -3.814 1.00 0.00 H new ATOM 1038 N LEU E 66 0.942 0.715 -1.386 1.00 0.00 N ATOM 1039 CA LEU E 66 -0.021 1.317 -0.480 1.00 0.00 C ATOM 1040 C LEU E 66 -0.083 0.577 0.857 1.00 0.00 C ATOM 1041 O LEU E 66 -0.200 1.180 1.909 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.402 1.391 -1.115 1.00 0.00 C ATOM 1043 CG LEU E 66 -2.462 2.020 -0.226 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -1.996 3.419 0.125 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -3.855 1.988 -0.862 1.00 0.00 C ATOM 0 H LEU E 66 0.536 0.287 -2.218 1.00 0.00 H new ATOM 0 HA LEU E 66 0.320 2.333 -0.281 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.334 1.962 -2.041 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -1.720 0.384 -1.385 1.00 0.00 H new ATOM 0 HG LEU E 66 -2.576 1.439 0.689 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.737 3.900 0.764 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -1.043 3.364 0.652 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -1.873 4.001 -0.788 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -4.574 2.450 -0.186 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -3.838 2.537 -1.803 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -4.145 0.954 -1.050 1.00 0.00 H new ATOM 1057 N MET E 67 0.011 -0.739 0.812 1.00 0.00 N ATOM 1058 CA MET E 67 -0.020 -1.501 2.038 1.00 0.00 C ATOM 1059 C MET E 67 1.214 -1.157 2.874 1.00 0.00 C ATOM 1060 O MET E 67 1.142 -1.034 4.082 1.00 0.00 O ATOM 1061 CB MET E 67 -0.135 -2.989 1.727 1.00 0.00 C ATOM 1062 CG MET E 67 -0.451 -3.819 2.944 1.00 0.00 C ATOM 1063 SD MET E 67 -0.524 -5.559 2.490 1.00 0.00 S ATOM 1064 CE MET E 67 0.681 -6.101 3.709 1.00 0.00 C ATOM 0 H MET E 67 0.107 -1.289 -0.042 1.00 0.00 H new ATOM 0 HA MET E 67 -0.898 -1.240 2.629 1.00 0.00 H new ATOM 0 HB2 MET E 67 -0.913 -3.140 0.979 1.00 0.00 H new ATOM 0 HB3 MET E 67 0.800 -3.337 1.289 1.00 0.00 H new ATOM 0 HG2 MET E 67 0.310 -3.665 3.709 1.00 0.00 H new ATOM 0 HG3 MET E 67 -1.403 -3.505 3.373 1.00 0.00 H new ATOM 0 HE1 MET E 67 0.819 -7.179 3.630 1.00 0.00 H new ATOM 0 HE2 MET E 67 1.632 -5.600 3.528 1.00 0.00 H new ATOM 0 HE3 MET E 67 0.324 -5.853 4.709 1.00 0.00 H new ATOM 1074 N ARG E 68 2.376 -1.057 2.231 1.00 0.00 N ATOM 1075 CA ARG E 68 3.625 -0.791 2.948 1.00 0.00 C ATOM 1076 C ARG E 68 3.649 0.601 3.556 1.00 0.00 C ATOM 1077 O ARG E 68 4.290 0.840 4.562 1.00 0.00 O ATOM 1078 CB ARG E 68 4.823 -0.982 2.010 1.00 0.00 C ATOM 1079 CG ARG E 68 5.124 -2.433 1.675 1.00 0.00 C ATOM 1080 CD ARG E 68 6.333 -2.504 0.719 1.00 0.00 C ATOM 1081 NE ARG E 68 5.940 -1.987 -0.646 1.00 0.00 N ATOM 1082 CZ ARG E 68 6.816 -1.915 -1.647 1.00 0.00 C ATOM 1083 NH1 ARG E 68 8.096 -1.773 -1.410 1.00 0.00 N ATOM 1084 NH2 ARG E 68 6.392 -1.951 -2.885 1.00 0.00 N ATOM 0 H ARG E 68 2.480 -1.155 1.221 1.00 0.00 H new ATOM 0 HA ARG E 68 3.690 -1.505 3.769 1.00 0.00 H new ATOM 0 HB2 ARG E 68 4.636 -0.438 1.084 1.00 0.00 H new ATOM 0 HB3 ARG E 68 5.705 -0.536 2.469 1.00 0.00 H new ATOM 0 HG2 ARG E 68 5.336 -2.991 2.587 1.00 0.00 H new ATOM 0 HG3 ARG E 68 4.254 -2.898 1.212 1.00 0.00 H new ATOM 0 HD2 ARG E 68 7.158 -1.914 1.117 1.00 0.00 H new ATOM 0 HD3 ARG E 68 6.686 -3.532 0.640 1.00 0.00 H new ATOM 0 HE ARG E 68 4.979 -1.685 -0.805 1.00 0.00 H new ATOM 0 HH11 ARG E 68 8.434 -1.716 -0.449 1.00 0.00 H new ATOM 0 HH12 ARG E 68 8.756 -1.719 -2.186 1.00 0.00 H new ATOM 0 HH21 ARG E 68 5.394 -2.034 -3.080 1.00 0.00 H new ATOM 0 HH22 ARG E 68 7.059 -1.896 -3.654 1.00 0.00 H new ATOM 1098 N LEU E 69 2.983 1.552 2.902 1.00 0.00 N ATOM 1099 CA LEU E 69 2.985 2.938 3.356 1.00 0.00 C ATOM 1100 C LEU E 69 2.440 3.026 4.777 1.00 0.00 C ATOM 1101 O LEU E 69 1.331 2.607 5.056 1.00 0.00 O ATOM 1102 CB LEU E 69 2.124 3.775 2.389 1.00 0.00 C ATOM 1103 CG LEU E 69 1.970 5.255 2.703 1.00 0.00 C ATOM 1104 CD1 LEU E 69 3.300 5.990 2.570 1.00 0.00 C ATOM 1105 CD2 LEU E 69 0.970 5.845 1.743 1.00 0.00 C ATOM 0 H LEU E 69 2.436 1.386 2.057 1.00 0.00 H new ATOM 0 HA LEU E 69 4.003 3.326 3.363 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.551 3.684 1.390 1.00 0.00 H new ATOM 0 HB3 LEU E 69 1.129 3.332 2.352 1.00 0.00 H new ATOM 0 HG LEU E 69 1.628 5.365 3.732 1.00 0.00 H new ATOM 0 HD11 LEU E 69 3.157 7.046 2.801 1.00 0.00 H new ATOM 0 HD12 LEU E 69 4.023 5.562 3.264 1.00 0.00 H new ATOM 0 HD13 LEU E 69 3.671 5.889 1.550 1.00 0.00 H new ATOM 0 HD21 LEU E 69 0.847 6.907 1.953 1.00 0.00 H new ATOM 0 HD22 LEU E 69 1.327 5.717 0.721 1.00 0.00 H new ATOM 0 HD23 LEU E 69 0.012 5.338 1.859 1.00 0.00 H new ATOM 1117 N ASP E 70 3.181 3.674 5.666 1.00 0.00 N ATOM 1118 CA ASP E 70 2.712 3.929 7.041 1.00 0.00 C ATOM 1119 C ASP E 70 2.056 5.278 7.171 1.00 0.00 C ATOM 1120 O ASP E 70 2.698 6.309 7.069 1.00 0.00 O ATOM 1121 CB ASP E 70 3.878 3.893 8.044 1.00 0.00 C ATOM 1122 CG ASP E 70 4.437 2.493 8.285 1.00 0.00 C ATOM 1123 OD1 ASP E 70 3.770 1.538 7.918 1.00 0.00 O ATOM 1124 OD2 ASP E 70 5.524 2.397 8.830 1.00 0.00 O ATOM 0 H ASP E 70 4.113 4.038 5.468 1.00 0.00 H new ATOM 0 HA ASP E 70 1.991 3.141 7.259 1.00 0.00 H new ATOM 0 HB2 ASP E 70 4.679 4.537 7.680 1.00 0.00 H new ATOM 0 HB3 ASP E 70 3.542 4.309 8.994 1.00 0.00 H new ATOM 1129 N LEU E 71 0.744 5.288 7.342 1.00 0.00 N ATOM 1130 CA LEU E 71 0.011 6.534 7.416 1.00 0.00 C ATOM 1131 C LEU E 71 -0.014 7.011 8.875 1.00 0.00 C ATOM 1132 O LEU E 71 -0.167 6.234 9.801 1.00 0.00 O ATOM 1133 CB LEU E 71 -1.372 6.346 6.782 1.00 0.00 C ATOM 1134 CG LEU E 71 -1.520 5.989 5.302 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -2.986 5.787 5.031 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -0.991 7.072 4.368 1.00 0.00 C ATOM 0 H LEU E 71 0.170 4.450 7.431 1.00 0.00 H new ATOM 0 HA LEU E 71 0.496 7.326 6.845 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -1.880 5.567 7.350 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -1.925 7.271 6.944 1.00 0.00 H new ATOM 0 HG LEU E 71 -0.932 5.092 5.108 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -3.130 5.530 3.982 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -3.364 4.979 5.657 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -3.528 6.705 5.257 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -1.125 6.757 3.333 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -1.538 7.999 4.539 1.00 0.00 H new ATOM 0 HD23 LEU E 71 0.069 7.235 4.563 1.00 0.00 H new ATOM 1148 N ALA E 72 0.251 8.304 9.072 1.00 0.00 N ATOM 1149 CA ALA E 72 0.384 8.913 10.399 1.00 0.00 C ATOM 1150 C ALA E 72 -0.815 8.655 11.265 1.00 0.00 C ATOM 1151 O ALA E 72 -1.946 8.822 10.839 1.00 0.00 O ATOM 1152 CB ALA E 72 0.605 10.399 10.279 1.00 0.00 C ATOM 0 H ALA E 72 0.381 8.966 8.307 1.00 0.00 H new ATOM 0 HA ALA E 72 1.248 8.449 10.874 1.00 0.00 H new ATOM 0 HB1 ALA E 72 0.701 10.834 11.274 1.00 0.00 H new ATOM 0 HB2 ALA E 72 1.516 10.587 9.711 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -0.243 10.853 9.765 1.00 0.00 H new ATOM 1158 N ALA E 73 -0.567 8.538 12.560 1.00 0.00 N ATOM 1159 CA ALA E 73 -1.647 8.608 13.524 1.00 0.00 C ATOM 1160 C ALA E 73 -2.382 9.931 13.332 1.00 0.00 C ATOM 1161 O ALA E 73 -1.792 10.984 13.167 1.00 0.00 O ATOM 1162 CB ALA E 73 -1.125 8.463 14.951 1.00 0.00 C ATOM 0 H ALA E 73 0.360 8.396 12.961 1.00 0.00 H new ATOM 0 HA ALA E 73 -2.338 7.781 13.360 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -1.959 8.520 15.651 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -0.625 7.501 15.059 1.00 0.00 H new ATOM 0 HB3 ALA E 73 -0.418 9.265 15.163 1.00 0.00 H new ATOM 1168 N GLY E 74 -3.691 9.867 13.451 1.00 0.00 N ATOM 1169 CA GLY E 74 -4.509 11.044 13.389 1.00 0.00 C ATOM 1170 C GLY E 74 -5.127 11.289 12.022 1.00 0.00 C ATOM 1171 O GLY E 74 -5.890 12.217 11.844 1.00 0.00 O ATOM 0 H GLY E 74 -4.209 9.000 13.592 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -5.306 10.961 14.128 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -3.906 11.909 13.666 1.00 0.00 H new ATOM 1175 N VAL E 75 -4.913 10.381 11.076 1.00 0.00 N ATOM 1176 CA VAL E 75 -5.608 10.481 9.772 1.00 0.00 C ATOM 1177 C VAL E 75 -6.402 9.196 9.570 1.00 0.00 C ATOM 1178 O VAL E 75 -5.873 8.102 9.645 1.00 0.00 O ATOM 1179 CB VAL E 75 -4.602 10.658 8.613 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -3.701 9.483 8.509 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -5.330 10.846 7.292 1.00 0.00 C ATOM 0 H VAL E 75 -4.284 9.583 11.170 1.00 0.00 H new ATOM 0 HA VAL E 75 -6.264 11.352 9.775 1.00 0.00 H new ATOM 0 HB VAL E 75 -4.008 11.546 8.828 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -3.002 9.632 7.686 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -3.146 9.367 9.440 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -4.292 8.586 8.325 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -4.602 10.969 6.490 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -5.949 9.972 7.090 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -5.962 11.733 7.348 1.00 0.00 H new ATOM 1191 N ASP E 76 -7.665 9.332 9.213 1.00 0.00 N ATOM 1192 CA ASP E 76 -8.501 8.201 8.889 1.00 0.00 C ATOM 1193 C ASP E 76 -8.555 8.027 7.389 1.00 0.00 C ATOM 1194 O ASP E 76 -8.825 8.950 6.645 1.00 0.00 O ATOM 1195 CB ASP E 76 -9.904 8.462 9.422 1.00 0.00 C ATOM 1196 CG ASP E 76 -9.953 8.469 10.923 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -8.987 8.037 11.530 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -10.957 8.906 11.461 1.00 0.00 O ATOM 0 H ASP E 76 -8.137 10.233 9.141 1.00 0.00 H new ATOM 0 HA ASP E 76 -8.094 7.296 9.340 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -10.261 9.420 9.045 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -10.582 7.698 9.042 1.00 0.00 H new ATOM 1203 N VAL E 77 -8.304 6.811 6.941 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.341 6.522 5.521 1.00 0.00 C ATOM 1205 C VAL E 77 -9.322 5.410 5.241 1.00 0.00 C ATOM 1206 O VAL E 77 -9.111 4.273 5.618 1.00 0.00 O ATOM 1207 CB VAL E 77 -6.921 6.156 5.001 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -5.961 7.340 5.229 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -6.407 4.872 5.667 1.00 0.00 C ATOM 0 H VAL E 77 -8.074 6.014 7.535 1.00 0.00 H new ATOM 0 HA VAL E 77 -8.674 7.414 4.990 1.00 0.00 H new ATOM 0 HB VAL E 77 -6.974 5.961 3.930 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -4.968 7.079 4.863 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -6.327 8.214 4.691 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -5.908 7.565 6.294 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -5.413 4.638 5.287 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -6.358 5.016 6.746 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -7.085 4.049 5.442 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.346 5.694 4.443 1.00 0.00 N ATOM 1220 CA GLN E 78 -11.305 4.709 3.937 1.00 0.00 C ATOM 1221 C GLN E 78 -10.887 4.398 2.511 1.00 0.00 C ATOM 1222 O GLN E 78 -10.548 5.281 1.746 1.00 0.00 O ATOM 1223 CB GLN E 78 -12.727 5.276 3.945 1.00 0.00 C ATOM 1224 CG GLN E 78 -13.812 4.342 3.419 1.00 0.00 C ATOM 1225 CD GLN E 78 -15.208 4.975 3.490 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -15.406 5.973 4.155 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -16.192 4.428 2.826 1.00 0.00 N ATOM 0 H GLN E 78 -10.540 6.642 4.119 1.00 0.00 H new ATOM 0 HA GLN E 78 -11.306 3.817 4.564 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -12.980 5.559 4.967 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -12.738 6.189 3.349 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -13.589 4.074 2.386 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -13.804 3.418 3.997 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -16.027 3.591 2.268 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -17.125 4.839 2.866 1.00 0.00 H new ATOM 1236 N ILE E 79 -10.763 3.117 2.196 1.00 0.00 N ATOM 1237 CA ILE E 79 -10.207 2.697 0.898 1.00 0.00 C ATOM 1238 C ILE E 79 -10.999 1.553 0.318 1.00 0.00 C ATOM 1239 O ILE E 79 -11.345 0.601 0.994 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.686 2.357 1.033 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -8.467 1.207 2.013 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -7.836 3.576 1.396 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -7.031 0.704 2.051 1.00 0.00 C ATOM 0 H ILE E 79 -11.035 2.349 2.809 1.00 0.00 H new ATOM 0 HA ILE E 79 -10.291 3.528 0.198 1.00 0.00 H new ATOM 0 HB ILE E 79 -8.347 2.033 0.049 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -8.756 1.532 3.012 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -9.125 0.381 1.744 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -6.790 3.280 1.476 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -7.940 4.336 0.621 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -8.172 3.983 2.350 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -6.950 -0.112 2.769 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.744 0.347 1.062 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -6.369 1.516 2.350 1.00 0.00 H new ATOM 1255 N SER E 80 -11.237 1.620 -0.985 1.00 0.00 N ATOM 1256 CA SER E 80 -11.936 0.547 -1.691 1.00 0.00 C ATOM 1257 C SER E 80 -11.318 0.339 -3.054 1.00 0.00 C ATOM 1258 O SER E 80 -10.772 1.237 -3.665 1.00 0.00 O ATOM 1259 CB SER E 80 -13.439 0.884 -1.826 1.00 0.00 C ATOM 1260 OG SER E 80 -13.586 2.170 -2.417 1.00 0.00 O ATOM 0 H SER E 80 -10.958 2.403 -1.576 1.00 0.00 H new ATOM 0 HA SER E 80 -11.840 -0.375 -1.117 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.938 0.132 -2.437 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.916 0.866 -0.846 1.00 0.00 H new ATOM 0 HG SER E 80 -14.539 2.383 -2.504 1.00 0.00 H new ATOM 1266 N LEU E 81 -11.525 -0.858 -3.578 1.00 0.00 N ATOM 1267 CA LEU E 81 -11.114 -1.198 -4.928 1.00 0.00 C ATOM 1268 C LEU E 81 -12.278 -1.814 -5.663 1.00 0.00 C ATOM 1269 O LEU E 81 -12.832 -2.817 -5.250 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.931 -2.171 -4.877 1.00 0.00 C ATOM 1271 CG LEU E 81 -9.377 -2.651 -6.217 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -8.898 -1.467 -7.004 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -8.268 -3.695 -6.043 1.00 0.00 C ATOM 0 H LEU E 81 -11.983 -1.620 -3.079 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.799 -0.299 -5.457 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -9.121 -1.693 -4.326 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -10.235 -3.046 -4.302 1.00 0.00 H new ATOM 0 HG LEU E 81 -10.177 -3.148 -6.766 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -8.501 -1.803 -7.962 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -9.730 -0.784 -7.175 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -8.115 -0.953 -6.447 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -7.905 -4.007 -7.022 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -7.447 -3.262 -5.472 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -8.663 -4.560 -5.510 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.590 -1.273 -6.832 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.628 -1.868 -7.686 1.00 0.00 C ATOM 1287 C GLY E 82 -13.873 -1.071 -8.951 1.00 0.00 C ATOM 1288 O GLY E 82 -14.102 -1.686 -9.978 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.832 0.149 -8.881 1.00 0.00 O ATOM 0 H GLY E 82 -12.151 -0.435 -7.214 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -13.335 -2.884 -7.952 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -14.558 -1.942 -7.122 1.00 0.00 H new ATOM 1294 N ARG G 123 -13.747 -25.864 0.421 1.00 0.00 N ATOM 1295 CA ARG G 123 -15.217 -25.753 0.206 1.00 0.00 C ATOM 1296 C ARG G 123 -15.766 -24.587 1.030 1.00 0.00 C ATOM 1297 O ARG G 123 -16.570 -24.768 1.927 1.00 0.00 O ATOM 1298 CB ARG G 123 -15.897 -27.052 0.646 1.00 0.00 C ATOM 1299 CG ARG G 123 -17.158 -27.275 -0.190 1.00 0.00 C ATOM 1300 CD ARG G 123 -17.470 -28.773 -0.253 1.00 0.00 C ATOM 1301 NE ARG G 123 -18.907 -28.966 -0.595 1.00 0.00 N ATOM 1302 CZ ARG G 123 -19.476 -28.196 -1.483 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -19.411 -28.504 -2.750 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -20.109 -27.121 -1.103 1.00 0.00 N ATOM 0 HA ARG G 123 -15.417 -25.578 -0.851 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -15.214 -27.892 0.524 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -16.153 -27.001 1.704 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -17.998 -26.736 0.248 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -17.015 -26.880 -1.196 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -16.839 -29.256 -0.999 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -17.247 -29.243 0.705 1.00 0.00 H new ATOM 0 HE ARG G 123 -19.446 -29.700 -0.136 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -18.916 -29.345 -3.046 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -19.855 -27.903 -3.444 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -20.159 -26.882 -0.113 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -20.554 -26.519 -1.796 1.00 0.00 H new ATOM 1318 N PRO G 124 -15.319 -23.362 0.719 1.00 0.00 N ATOM 1319 CA PRO G 124 -15.760 -22.155 1.427 1.00 0.00 C ATOM 1320 C PRO G 124 -17.283 -21.995 1.383 1.00 0.00 C ATOM 1321 O PRO G 124 -17.925 -22.352 0.411 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.095 -21.019 0.651 1.00 0.00 C ATOM 1323 CG PRO G 124 -14.876 -21.576 -0.716 1.00 0.00 C ATOM 1324 CD PRO G 124 -14.608 -23.043 -0.532 1.00 0.00 C ATOM 0 HA PRO G 124 -15.492 -22.181 2.483 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -15.730 -20.134 0.621 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.154 -20.721 1.113 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -15.751 -21.416 -1.346 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.035 -21.085 -1.206 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -14.985 -23.629 -1.370 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -13.541 -23.250 -0.453 1.00 0.00 H new ATOM 1332 N LYS G 125 -17.864 -21.465 2.424 1.00 0.00 N ATOM 1333 CA LYS G 125 -19.342 -21.284 2.440 1.00 0.00 C ATOM 1334 C LYS G 125 -19.694 -19.901 1.889 1.00 0.00 C ATOM 1335 O LYS G 125 -18.982 -18.943 2.110 1.00 0.00 O ATOM 1336 CB LYS G 125 -19.856 -21.407 3.876 1.00 0.00 C ATOM 1337 CG LYS G 125 -19.519 -22.797 4.420 1.00 0.00 C ATOM 1338 CD LYS G 125 -20.265 -23.858 3.607 1.00 0.00 C ATOM 1339 CE LYS G 125 -19.935 -25.247 4.156 1.00 0.00 C ATOM 1340 NZ LYS G 125 -20.662 -26.279 3.367 1.00 0.00 N ATOM 0 H LYS G 125 -17.379 -21.150 3.264 1.00 0.00 H new ATOM 0 HA LYS G 125 -19.808 -22.050 1.820 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -19.403 -20.639 4.503 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -20.934 -21.245 3.903 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -18.444 -22.970 4.365 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -19.799 -22.866 5.471 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -21.339 -23.681 3.658 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -19.980 -23.793 2.557 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -18.861 -25.424 4.104 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -20.218 -25.311 5.207 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -20.438 -27.223 3.740 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -21.686 -26.113 3.438 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -20.371 -26.223 2.370 1.00 0.00 H new ATOM 1354 N THR G 126 -20.783 -19.794 1.177 1.00 0.00 N ATOM 1355 CA THR G 126 -21.177 -18.473 0.614 1.00 0.00 C ATOM 1356 C THR G 126 -22.248 -17.839 1.503 1.00 0.00 C ATOM 1357 O THR G 126 -22.877 -16.863 1.132 1.00 0.00 O ATOM 1358 CB THR G 126 -21.735 -18.666 -0.798 1.00 0.00 C ATOM 1359 OG1 THR G 126 -22.926 -19.440 -0.737 1.00 0.00 O ATOM 1360 CG2 THR G 126 -20.701 -19.390 -1.663 1.00 0.00 C ATOM 0 H THR G 126 -21.416 -20.564 0.961 1.00 0.00 H new ATOM 0 HA THR G 126 -20.305 -17.820 0.574 1.00 0.00 H new ATOM 0 HB THR G 126 -21.956 -17.692 -1.235 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.284 -19.562 -1.641 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.099 -19.527 -2.668 1.00 0.00 H new ATOM 0 HG22 THR G 126 -19.788 -18.796 -1.712 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.478 -20.363 -1.225 1.00 0.00 H new ATOM 1368 N LEU G 127 -22.459 -18.380 2.672 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.490 -17.808 3.584 1.00 0.00 C ATOM 1370 C LEU G 127 -22.832 -16.795 4.523 1.00 0.00 C ATOM 1371 O LEU G 127 -22.236 -17.156 5.518 1.00 0.00 O ATOM 1372 CB LEU G 127 -24.123 -18.931 4.406 1.00 0.00 C ATOM 1373 CG LEU G 127 -24.787 -19.940 3.468 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -25.341 -21.110 4.282 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -25.931 -19.258 2.713 1.00 0.00 C ATOM 0 H LEU G 127 -21.962 -19.193 3.035 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.261 -17.311 2.996 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -23.363 -19.426 5.010 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -24.860 -18.520 5.095 1.00 0.00 H new ATOM 0 HG LEU G 127 -24.050 -20.311 2.756 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -25.814 -21.828 3.612 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -24.527 -21.597 4.820 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -26.077 -20.740 4.996 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -26.405 -19.976 2.044 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -26.667 -18.886 3.426 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -25.537 -18.425 2.131 1.00 0.00 H new ATOM 1387 N PHE G 128 -22.936 -15.531 4.213 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.316 -14.498 5.089 1.00 0.00 C ATOM 1389 C PHE G 128 -23.408 -13.587 5.653 1.00 0.00 C ATOM 1390 O PHE G 128 -24.400 -13.319 5.005 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.327 -13.663 4.272 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.122 -14.506 3.926 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.186 -15.413 2.862 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -18.943 -14.379 4.670 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -19.069 -16.193 2.540 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -17.827 -15.161 4.349 1.00 0.00 C ATOM 1397 CZ PHE G 128 -17.889 -16.067 3.284 1.00 0.00 C ATOM 0 H PHE G 128 -23.423 -15.170 3.392 1.00 0.00 H new ATOM 0 HA PHE G 128 -21.789 -14.985 5.909 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -21.805 -13.302 3.361 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -21.019 -12.785 4.840 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -21.097 -15.511 2.290 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -18.894 -13.679 5.491 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -19.117 -16.892 1.718 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -16.918 -15.065 4.924 1.00 0.00 H new ATOM 0 HZ PHE G 128 -17.027 -16.669 3.036 1.00 0.00 H new ATOM 1407 N GLU G 129 -23.233 -13.108 6.854 1.00 0.00 N ATOM 1408 CA GLU G 129 -24.262 -12.215 7.458 1.00 0.00 C ATOM 1409 C GLU G 129 -23.569 -11.067 8.196 1.00 0.00 C ATOM 1410 O GLU G 129 -22.412 -11.149 8.547 1.00 0.00 O ATOM 1411 CB GLU G 129 -25.116 -13.014 8.445 1.00 0.00 C ATOM 1412 CG GLU G 129 -24.752 -14.498 8.347 1.00 0.00 C ATOM 1413 CD GLU G 129 -25.644 -15.304 9.295 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -26.245 -14.700 10.170 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -25.709 -16.512 9.133 1.00 0.00 O ATOM 0 H GLU G 129 -22.422 -13.296 7.443 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.899 -11.811 6.672 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.951 -12.654 9.460 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -26.174 -12.872 8.225 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -24.881 -14.848 7.323 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -23.703 -14.644 8.605 1.00 0.00 H new ATOM 1422 N PRO G 130 -24.302 -9.967 8.424 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.764 -8.790 9.121 1.00 0.00 C ATOM 1424 C PRO G 130 -23.154 -9.160 10.476 1.00 0.00 C ATOM 1425 O PRO G 130 -23.772 -9.832 11.282 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.992 -7.904 9.328 1.00 0.00 C ATOM 1427 CG PRO G 130 -26.144 -8.850 9.320 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.774 -9.956 8.373 1.00 0.00 C ATOM 0 HA PRO G 130 -22.965 -8.311 8.555 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.933 -7.359 10.270 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -25.083 -7.161 8.535 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -26.333 -9.241 10.320 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -27.056 -8.349 8.996 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -26.195 -10.912 8.686 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -26.140 -9.762 7.365 1.00 0.00 H new ATOM 1436 N GLY G 131 -21.947 -8.731 10.730 1.00 0.00 N ATOM 1437 CA GLY G 131 -21.300 -9.059 12.032 1.00 0.00 C ATOM 1438 C GLY G 131 -20.517 -10.367 11.902 1.00 0.00 C ATOM 1439 O GLY G 131 -19.889 -10.815 12.842 1.00 0.00 O ATOM 0 H GLY G 131 -21.382 -8.169 10.093 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -20.631 -8.252 12.331 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -22.056 -9.152 12.812 1.00 0.00 H new ATOM 1443 N GLU G 132 -20.549 -10.981 10.751 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.805 -12.259 10.568 1.00 0.00 C ATOM 1445 C GLU G 132 -18.361 -11.955 10.165 1.00 0.00 C ATOM 1446 O GLU G 132 -18.108 -11.118 9.319 1.00 0.00 O ATOM 1447 CB GLU G 132 -20.476 -13.087 9.470 1.00 0.00 C ATOM 1448 CG GLU G 132 -19.704 -14.394 9.273 1.00 0.00 C ATOM 1449 CD GLU G 132 -20.445 -15.277 8.266 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -21.629 -15.056 8.072 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -19.816 -16.161 7.709 1.00 0.00 O ATOM 0 H GLU G 132 -21.058 -10.653 9.930 1.00 0.00 H new ATOM 0 HA GLU G 132 -19.812 -12.820 11.502 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -21.510 -13.300 9.741 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -20.501 -12.523 8.538 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -18.696 -14.183 8.916 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -19.602 -14.916 10.225 1.00 0.00 H new ATOM 1458 N MET G 133 -17.414 -12.631 10.757 1.00 0.00 N ATOM 1459 CA MET G 133 -15.989 -12.381 10.407 1.00 0.00 C ATOM 1460 C MET G 133 -15.648 -13.104 9.102 1.00 0.00 C ATOM 1461 O MET G 133 -16.175 -14.164 8.817 1.00 0.00 O ATOM 1462 CB MET G 133 -15.087 -12.902 11.529 1.00 0.00 C ATOM 1463 CG MET G 133 -15.271 -12.032 12.775 1.00 0.00 C ATOM 1464 SD MET G 133 -14.310 -12.726 14.144 1.00 0.00 S ATOM 1465 CE MET G 133 -12.669 -12.347 13.483 1.00 0.00 C ATOM 0 H MET G 133 -17.567 -13.346 11.468 1.00 0.00 H new ATOM 0 HA MET G 133 -15.830 -11.310 10.281 1.00 0.00 H new ATOM 0 HB2 MET G 133 -15.333 -13.939 11.757 1.00 0.00 H new ATOM 0 HB3 MET G 133 -14.045 -12.884 11.210 1.00 0.00 H new ATOM 0 HG2 MET G 133 -14.947 -11.012 12.570 1.00 0.00 H new ATOM 0 HG3 MET G 133 -16.326 -11.984 13.045 1.00 0.00 H new ATOM 0 HE1 MET G 133 -11.959 -12.253 14.304 1.00 0.00 H new ATOM 0 HE2 MET G 133 -12.350 -13.150 12.818 1.00 0.00 H new ATOM 0 HE3 MET G 133 -12.708 -11.410 12.928 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.777 -12.543 8.310 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.406 -13.199 7.026 1.00 0.00 C ATOM 1477 C VAL G 134 -12.882 -13.233 6.896 1.00 0.00 C ATOM 1478 O VAL G 134 -12.166 -12.754 7.757 1.00 0.00 O ATOM 1479 CB VAL G 134 -15.002 -12.408 5.859 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.500 -12.704 5.752 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.794 -10.911 6.099 1.00 0.00 C ATOM 0 H VAL G 134 -14.306 -11.658 8.497 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.795 -14.217 7.010 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.508 -12.700 4.933 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -16.924 -12.140 4.921 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -16.649 -13.770 5.581 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -16.996 -12.413 6.678 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -15.218 -10.347 5.268 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -15.288 -10.619 7.026 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.727 -10.699 6.174 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.380 -13.791 5.828 1.00 0.00 N ATOM 1492 CA ARG G 135 -10.902 -13.853 5.645 1.00 0.00 C ATOM 1493 C ARG G 135 -10.538 -13.342 4.250 1.00 0.00 C ATOM 1494 O ARG G 135 -11.189 -13.648 3.287 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.432 -15.302 5.798 1.00 0.00 C ATOM 1496 CG ARG G 135 -10.673 -15.768 7.236 1.00 0.00 C ATOM 1497 CD ARG G 135 -10.243 -17.230 7.375 1.00 0.00 C ATOM 1498 NE ARG G 135 -11.168 -18.095 6.588 1.00 0.00 N ATOM 1499 CZ ARG G 135 -10.955 -19.380 6.516 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -9.743 -19.833 6.345 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -11.956 -20.214 6.615 1.00 0.00 N ATOM 0 H ARG G 135 -12.929 -14.206 5.075 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.415 -13.231 6.396 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -10.969 -15.945 5.101 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -9.373 -15.380 5.552 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -10.111 -15.144 7.931 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -11.727 -15.661 7.493 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -9.220 -17.355 7.020 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -10.255 -17.526 8.424 1.00 0.00 H new ATOM 0 HE ARG G 135 -11.967 -17.682 6.106 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -8.961 -19.182 6.268 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -9.577 -20.838 6.289 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -12.903 -19.860 6.748 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -11.790 -21.219 6.559 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.494 -12.568 4.145 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.090 -12.039 2.811 1.00 0.00 C ATOM 1517 C VAL G 136 -7.833 -12.768 2.333 1.00 0.00 C ATOM 1518 O VAL G 136 -6.883 -12.927 3.074 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.800 -10.541 2.923 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.387 -9.998 1.552 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.056 -9.812 3.402 1.00 0.00 C ATOM 0 H VAL G 136 -8.903 -12.279 4.924 1.00 0.00 H new ATOM 0 HA VAL G 136 -9.897 -12.200 2.096 1.00 0.00 H new ATOM 0 HB VAL G 136 -7.992 -10.380 3.637 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.180 -8.931 1.631 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.492 -10.517 1.210 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.195 -10.159 0.838 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.849 -8.745 3.482 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.864 -9.973 2.689 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.351 -10.198 4.378 1.00 0.00 H new ATOM 1531 N ASN G 137 -7.825 -13.214 1.107 1.00 0.00 N ATOM 1532 CA ASN G 137 -6.629 -13.932 0.582 1.00 0.00 C ATOM 1533 C ASN G 137 -6.301 -13.422 -0.821 1.00 0.00 C ATOM 1534 O ASN G 137 -5.624 -14.083 -1.588 1.00 0.00 O ATOM 1535 CB ASN G 137 -6.922 -15.432 0.526 1.00 0.00 C ATOM 1536 CG ASN G 137 -5.636 -16.191 0.195 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -4.588 -15.606 0.002 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -5.660 -17.494 0.119 1.00 0.00 N ATOM 0 H ASN G 137 -8.595 -13.112 0.446 1.00 0.00 H new ATOM 0 HA ASN G 137 -5.778 -13.752 1.239 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -7.321 -15.771 1.482 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -7.682 -15.637 -0.228 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -4.807 -18.008 -0.100 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -6.532 -17.998 0.279 1.00 0.00 H new ATOM 1545 N ASP G 138 -6.773 -12.255 -1.164 1.00 0.00 N ATOM 1546 CA ASP G 138 -6.489 -11.703 -2.519 1.00 0.00 C ATOM 1547 C ASP G 138 -6.228 -10.199 -2.414 1.00 0.00 C ATOM 1548 O ASP G 138 -6.787 -9.523 -1.568 1.00 0.00 O ATOM 1549 CB ASP G 138 -7.690 -11.952 -3.434 1.00 0.00 C ATOM 1550 CG ASP G 138 -7.296 -11.656 -4.882 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -6.229 -11.102 -5.085 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -8.071 -11.989 -5.766 1.00 0.00 O ATOM 0 H ASP G 138 -7.344 -11.659 -0.564 1.00 0.00 H new ATOM 0 HA ASP G 138 -5.609 -12.195 -2.934 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -8.024 -12.985 -3.341 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -8.526 -11.319 -3.136 1.00 0.00 H new ATOM 1557 N GLY G 139 -5.390 -9.671 -3.264 1.00 0.00 N ATOM 1558 CA GLY G 139 -5.097 -8.212 -3.213 1.00 0.00 C ATOM 1559 C GLY G 139 -4.280 -7.900 -1.956 1.00 0.00 C ATOM 1560 O GLY G 139 -4.002 -8.771 -1.153 1.00 0.00 O ATOM 0 H GLY G 139 -4.896 -10.188 -3.991 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -4.545 -7.910 -4.103 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -6.027 -7.643 -3.206 1.00 0.00 H new ATOM 1564 N PRO G 140 -3.883 -6.631 -1.791 1.00 0.00 N ATOM 1565 CA PRO G 140 -3.094 -6.192 -0.633 1.00 0.00 C ATOM 1566 C PRO G 140 -3.777 -6.553 0.689 1.00 0.00 C ATOM 1567 O PRO G 140 -3.144 -6.610 1.727 1.00 0.00 O ATOM 1568 CB PRO G 140 -3.034 -4.673 -0.792 1.00 0.00 C ATOM 1569 CG PRO G 140 -4.243 -4.334 -1.598 1.00 0.00 C ATOM 1570 CD PRO G 140 -4.470 -5.495 -2.523 1.00 0.00 C ATOM 0 HA PRO G 140 -2.114 -6.668 -0.603 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -3.049 -4.172 0.176 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -2.120 -4.363 -1.298 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -5.108 -4.175 -0.954 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -4.090 -3.413 -2.160 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -5.530 -5.649 -2.722 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -3.984 -5.343 -3.487 1.00 0.00 H new ATOM 1578 N PHE G 141 -5.060 -6.795 0.659 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.781 -7.152 1.914 1.00 0.00 C ATOM 1580 C PHE G 141 -5.665 -8.658 2.161 1.00 0.00 C ATOM 1581 O PHE G 141 -6.274 -9.192 3.066 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.257 -6.770 1.779 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.373 -5.278 1.575 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.463 -4.425 2.681 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.392 -4.748 0.280 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.570 -3.043 2.494 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.500 -3.364 0.090 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.588 -2.512 1.198 1.00 0.00 C ATOM 0 H PHE G 141 -5.639 -6.761 -0.180 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.340 -6.612 2.752 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.705 -7.299 0.938 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.805 -7.070 2.673 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -7.450 -4.834 3.680 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.323 -5.406 -0.574 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.639 -2.386 3.348 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -7.515 -2.955 -0.909 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.670 -1.445 1.053 1.00 0.00 H new ATOM 1598 N ALA G 142 -4.884 -9.342 1.368 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.732 -10.811 1.559 1.00 0.00 C ATOM 1600 C ALA G 142 -4.034 -11.082 2.894 1.00 0.00 C ATOM 1601 O ALA G 142 -3.220 -10.297 3.334 1.00 0.00 O ATOM 1602 CB ALA G 142 -3.894 -11.391 0.418 1.00 0.00 C ATOM 0 H ALA G 142 -4.346 -8.946 0.597 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.716 -11.280 1.561 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -3.783 -12.466 0.558 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.391 -11.198 -0.533 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -2.910 -10.922 0.414 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.341 -12.183 3.523 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.695 -12.502 4.826 1.00 0.00 C ATOM 1610 C ASP G 143 -4.264 -11.591 5.916 1.00 0.00 C ATOM 1611 O ASP G 143 -3.594 -11.262 6.877 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.185 -12.281 4.714 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.581 -13.339 3.788 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.262 -14.314 3.513 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.446 -13.160 3.373 1.00 0.00 O ATOM 0 H ASP G 143 -5.012 -12.876 3.190 1.00 0.00 H new ATOM 0 HA ASP G 143 -3.893 -13.543 5.083 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -1.981 -11.283 4.326 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.724 -12.340 5.700 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.496 -11.183 5.776 1.00 0.00 N ATOM 1621 CA PHE G 144 -6.107 -10.294 6.804 1.00 0.00 C ATOM 1622 C PHE G 144 -7.544 -10.744 7.079 1.00 0.00 C ATOM 1623 O PHE G 144 -8.202 -11.299 6.220 1.00 0.00 O ATOM 1624 CB PHE G 144 -6.114 -8.853 6.292 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.707 -8.306 6.309 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -4.165 -7.800 7.497 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.944 -8.306 5.135 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.860 -7.294 7.511 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.639 -7.800 5.150 1.00 0.00 C ATOM 1630 CZ PHE G 144 -2.096 -7.294 6.339 1.00 0.00 C ATOM 0 H PHE G 144 -6.105 -11.427 4.995 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.526 -10.350 7.725 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.517 -8.817 5.280 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.762 -8.237 6.915 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.754 -7.800 8.402 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.362 -8.696 4.219 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -2.443 -6.903 8.427 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -2.050 -7.799 4.245 1.00 0.00 H new ATOM 0 HZ PHE G 144 -1.089 -6.904 6.350 1.00 0.00 H new ATOM 1640 N ASN G 145 -8.032 -10.508 8.265 1.00 0.00 N ATOM 1641 CA ASN G 145 -9.426 -10.921 8.593 1.00 0.00 C ATOM 1642 C ASN G 145 -10.259 -9.683 8.929 1.00 0.00 C ATOM 1643 O ASN G 145 -9.732 -8.613 9.180 1.00 0.00 O ATOM 1644 CB ASN G 145 -9.407 -11.866 9.796 1.00 0.00 C ATOM 1645 CG ASN G 145 -8.729 -11.172 10.979 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -8.273 -10.050 10.876 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -8.605 -11.810 12.111 1.00 0.00 N ATOM 0 H ASN G 145 -7.526 -10.047 9.021 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.865 -11.432 7.736 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -10.424 -12.153 10.063 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -8.873 -12.782 9.544 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -8.130 -11.367 12.897 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -8.984 -12.752 12.210 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.559 -9.813 8.930 1.00 0.00 N ATOM 1655 CA GLY G 146 -12.423 -8.642 9.249 1.00 0.00 C ATOM 1656 C GLY G 146 -13.878 -9.101 9.372 1.00 0.00 C ATOM 1657 O GLY G 146 -14.167 -10.275 9.330 1.00 0.00 O ATOM 0 H GLY G 146 -12.058 -10.678 8.724 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -12.097 -8.178 10.180 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -12.333 -7.887 8.468 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.789 -8.180 9.526 1.00 0.00 N ATOM 1662 CA VAL G 147 -16.223 -8.564 9.652 1.00 0.00 C ATOM 1663 C VAL G 147 -17.026 -7.915 8.524 1.00 0.00 C ATOM 1664 O VAL G 147 -16.680 -6.858 8.036 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.762 -8.087 11.003 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -16.256 -6.671 11.283 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -18.291 -8.086 10.970 1.00 0.00 C ATOM 0 H VAL G 147 -14.602 -7.178 9.570 1.00 0.00 H new ATOM 0 HA VAL G 147 -16.316 -9.648 9.586 1.00 0.00 H new ATOM 0 HB VAL G 147 -16.416 -8.758 11.790 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -16.640 -6.331 12.245 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -15.166 -6.672 11.307 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -16.601 -5.999 10.497 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -18.675 -7.746 11.932 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -18.638 -7.416 10.184 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -18.651 -9.095 10.771 1.00 0.00 H new ATOM 1677 N VAL G 148 -18.104 -8.530 8.120 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.927 -7.948 7.024 1.00 0.00 C ATOM 1679 C VAL G 148 -20.057 -7.110 7.625 1.00 0.00 C ATOM 1680 O VAL G 148 -21.076 -7.626 8.039 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.518 -9.080 6.176 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.447 -9.934 7.041 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.308 -8.486 5.006 1.00 0.00 C ATOM 0 H VAL G 148 -18.450 -9.410 8.502 1.00 0.00 H new ATOM 0 HA VAL G 148 -18.303 -7.313 6.395 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.711 -9.702 5.788 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.867 -10.739 6.438 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.883 -10.359 7.871 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -21.254 -9.313 7.431 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.728 -9.292 4.404 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -21.115 -7.863 5.391 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.644 -7.880 4.389 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.883 -5.817 7.680 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.948 -4.947 8.254 1.00 0.00 C ATOM 1695 C GLU G 149 -22.155 -4.933 7.314 1.00 0.00 C ATOM 1696 O GLU G 149 -23.290 -4.904 7.752 1.00 0.00 O ATOM 1697 CB GLU G 149 -20.411 -3.524 8.417 1.00 0.00 C ATOM 1698 CG GLU G 149 -19.289 -3.518 9.456 1.00 0.00 C ATOM 1699 CD GLU G 149 -19.849 -3.938 10.816 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -21.053 -3.845 10.994 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -19.066 -4.348 11.659 1.00 0.00 O ATOM 0 H GLU G 149 -19.051 -5.327 7.353 1.00 0.00 H new ATOM 0 HA GLU G 149 -21.250 -5.334 9.227 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -20.039 -3.153 7.462 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -21.213 -2.855 8.728 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -18.494 -4.199 9.152 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -18.848 -2.524 9.524 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.919 -4.954 6.031 1.00 0.00 N ATOM 1709 CA GLU G 150 -23.052 -4.942 5.064 1.00 0.00 C ATOM 1710 C GLU G 150 -22.806 -5.992 3.978 1.00 0.00 C ATOM 1711 O GLU G 150 -21.681 -6.290 3.636 1.00 0.00 O ATOM 1712 CB GLU G 150 -23.161 -3.559 4.420 1.00 0.00 C ATOM 1713 CG GLU G 150 -23.602 -2.539 5.472 1.00 0.00 C ATOM 1714 CD GLU G 150 -24.991 -2.912 5.992 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -25.684 -3.645 5.305 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -25.339 -2.458 7.071 1.00 0.00 O ATOM 0 H GLU G 150 -20.990 -4.979 5.611 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.979 -5.171 5.589 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -22.200 -3.267 3.995 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -23.878 -3.584 3.599 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -22.888 -2.517 6.295 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -23.620 -1.539 5.039 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.852 -6.556 3.436 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.676 -7.586 2.374 1.00 0.00 C ATOM 1725 C VAL G 151 -24.510 -7.204 1.149 1.00 0.00 C ATOM 1726 O VAL G 151 -25.542 -6.570 1.266 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.136 -8.946 2.902 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -24.120 -9.967 1.762 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -23.191 -9.408 4.012 1.00 0.00 C ATOM 0 H VAL G 151 -24.819 -6.348 3.683 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.624 -7.643 2.093 1.00 0.00 H new ATOM 0 HB VAL G 151 -25.148 -8.859 3.299 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -24.448 -10.937 2.137 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -24.793 -9.638 0.970 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -23.108 -10.054 1.366 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -23.518 -10.377 4.389 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -22.179 -9.496 3.616 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -23.201 -8.681 4.824 1.00 0.00 H new ATOM 1739 N ASP G 152 -24.073 -7.586 -0.020 1.00 0.00 N ATOM 1740 CA ASP G 152 -24.841 -7.246 -1.251 1.00 0.00 C ATOM 1741 C ASP G 152 -24.904 -8.470 -2.167 1.00 0.00 C ATOM 1742 O ASP G 152 -24.069 -8.651 -3.031 1.00 0.00 O ATOM 1743 CB ASP G 152 -24.147 -6.096 -1.983 1.00 0.00 C ATOM 1744 CG ASP G 152 -25.196 -5.240 -2.697 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -25.586 -5.607 -3.795 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -25.592 -4.232 -2.136 1.00 0.00 O ATOM 0 H ASP G 152 -23.217 -8.119 -0.176 1.00 0.00 H new ATOM 0 HA ASP G 152 -25.852 -6.945 -0.977 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -23.585 -5.487 -1.275 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -23.431 -6.489 -2.704 1.00 0.00 H new ATOM 1751 N TYR G 153 -25.884 -9.312 -1.979 1.00 0.00 N ATOM 1752 CA TYR G 153 -25.999 -10.524 -2.840 1.00 0.00 C ATOM 1753 C TYR G 153 -26.307 -10.100 -4.277 1.00 0.00 C ATOM 1754 O TYR G 153 -25.826 -10.699 -5.221 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.126 -11.415 -2.317 1.00 0.00 C ATOM 1756 CG TYR G 153 -27.305 -12.596 -3.240 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -26.393 -13.658 -3.201 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -28.380 -12.630 -4.135 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -26.557 -14.753 -4.057 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -28.545 -13.725 -4.991 1.00 0.00 C ATOM 1761 CZ TYR G 153 -27.634 -14.786 -4.951 1.00 0.00 C ATOM 1762 OH TYR G 153 -27.796 -15.866 -5.793 1.00 0.00 O ATOM 0 H TYR G 153 -26.609 -9.213 -1.268 1.00 0.00 H new ATOM 0 HA TYR G 153 -25.060 -11.077 -2.818 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -26.893 -11.760 -1.309 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -28.054 -10.846 -2.253 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -25.563 -13.632 -2.510 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -29.083 -11.811 -4.165 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -25.853 -15.572 -4.028 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -29.375 -13.751 -5.682 1.00 0.00 H new ATOM 0 HH TYR G 153 -28.592 -15.732 -6.348 1.00 0.00 H new ATOM 1772 N GLU G 154 -27.101 -9.080 -4.448 1.00 0.00 N ATOM 1773 CA GLU G 154 -27.439 -8.620 -5.825 1.00 0.00 C ATOM 1774 C GLU G 154 -26.165 -8.156 -6.534 1.00 0.00 C ATOM 1775 O GLU G 154 -25.937 -8.478 -7.687 1.00 0.00 O ATOM 1776 CB GLU G 154 -28.431 -7.460 -5.747 1.00 0.00 C ATOM 1777 CG GLU G 154 -28.833 -7.036 -7.160 1.00 0.00 C ATOM 1778 CD GLU G 154 -29.854 -5.898 -7.083 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -30.004 -5.335 -6.011 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -30.470 -5.610 -8.096 1.00 0.00 O ATOM 0 H GLU G 154 -27.531 -8.544 -3.694 1.00 0.00 H new ATOM 0 HA GLU G 154 -27.887 -9.442 -6.383 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -29.313 -7.760 -5.181 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -27.983 -6.619 -5.217 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -27.954 -6.713 -7.718 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -29.258 -7.884 -7.698 1.00 0.00 H new ATOM 1787 N LYS G 155 -25.339 -7.406 -5.858 1.00 0.00 N ATOM 1788 CA LYS G 155 -24.082 -6.922 -6.495 1.00 0.00 C ATOM 1789 C LYS G 155 -22.967 -7.949 -6.279 1.00 0.00 C ATOM 1790 O LYS G 155 -21.852 -7.745 -6.713 1.00 0.00 O ATOM 1791 CB LYS G 155 -23.672 -5.587 -5.869 1.00 0.00 C ATOM 1792 CG LYS G 155 -24.663 -4.500 -6.290 1.00 0.00 C ATOM 1793 CD LYS G 155 -24.141 -3.133 -5.840 1.00 0.00 C ATOM 1794 CE LYS G 155 -24.297 -3.002 -4.323 1.00 0.00 C ATOM 1795 NZ LYS G 155 -23.985 -1.604 -3.912 1.00 0.00 N ATOM 0 H LYS G 155 -25.480 -7.108 -4.893 1.00 0.00 H new ATOM 0 HA LYS G 155 -24.249 -6.787 -7.564 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -23.651 -5.674 -4.783 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -22.665 -5.318 -6.187 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -24.795 -4.513 -7.372 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -25.640 -4.692 -5.847 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -23.093 -3.022 -6.120 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -24.691 -2.338 -6.343 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -25.314 -3.261 -4.027 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -23.630 -3.699 -3.816 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -24.091 -1.513 -2.881 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -23.008 -1.373 -4.182 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -24.639 -0.949 -4.386 1.00 0.00 H new ATOM 1809 N SER G 156 -23.267 -9.037 -5.621 1.00 0.00 N ATOM 1810 CA SER G 156 -22.222 -10.072 -5.380 1.00 0.00 C ATOM 1811 C SER G 156 -20.994 -9.416 -4.746 1.00 0.00 C ATOM 1812 O SER G 156 -19.874 -9.580 -5.195 1.00 0.00 O ATOM 1813 CB SER G 156 -21.827 -10.718 -6.709 1.00 0.00 C ATOM 1814 OG SER G 156 -22.043 -9.818 -7.789 1.00 0.00 O ATOM 0 H SER G 156 -24.189 -9.253 -5.241 1.00 0.00 H new ATOM 0 HA SER G 156 -22.614 -10.836 -4.709 1.00 0.00 H new ATOM 0 HB2 SER G 156 -20.778 -11.012 -6.678 1.00 0.00 H new ATOM 0 HB3 SER G 156 -22.409 -11.627 -6.864 1.00 0.00 H new ATOM 0 HG SER G 156 -21.515 -9.004 -7.647 1.00 0.00 H new ATOM 1820 N ARG G 157 -21.184 -8.682 -3.684 1.00 0.00 N ATOM 1821 CA ARG G 157 -20.029 -8.018 -3.020 1.00 0.00 C ATOM 1822 C ARG G 157 -20.259 -7.985 -1.508 1.00 0.00 C ATOM 1823 O ARG G 157 -21.363 -7.759 -1.047 1.00 0.00 O ATOM 1824 CB ARG G 157 -19.891 -6.587 -3.546 1.00 0.00 C ATOM 1825 CG ARG G 157 -19.397 -6.621 -4.994 1.00 0.00 C ATOM 1826 CD ARG G 157 -19.322 -5.195 -5.540 1.00 0.00 C ATOM 1827 NE ARG G 157 -18.831 -5.228 -6.947 1.00 0.00 N ATOM 1828 CZ ARG G 157 -18.787 -4.128 -7.648 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -18.632 -2.979 -7.051 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -18.900 -4.176 -8.948 1.00 0.00 N ATOM 0 H ARG G 157 -22.091 -8.514 -3.248 1.00 0.00 H new ATOM 0 HA ARG G 157 -19.117 -8.574 -3.237 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -20.851 -6.073 -3.490 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -19.193 -6.026 -2.925 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -18.416 -7.093 -5.044 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -20.071 -7.221 -5.605 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -20.305 -4.725 -5.497 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -18.654 -4.593 -4.924 1.00 0.00 H new ATOM 0 HE ARG G 157 -18.530 -6.110 -7.362 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -18.545 -2.940 -6.035 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -18.598 -2.120 -7.600 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -19.023 -5.074 -9.416 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -18.866 -3.316 -9.495 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.231 -8.208 -0.737 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.393 -8.191 0.744 1.00 0.00 C ATOM 1846 C LEU G 158 -18.724 -6.942 1.318 1.00 0.00 C ATOM 1847 O LEU G 158 -17.612 -6.605 0.958 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.739 -9.439 1.342 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.401 -10.691 0.760 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -18.722 -11.938 1.330 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -20.885 -10.702 1.131 1.00 0.00 C ATOM 0 H LEU G 158 -18.286 -8.401 -1.068 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.454 -8.180 0.992 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.671 -9.444 1.122 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.841 -9.432 2.427 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.299 -10.686 -0.325 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.193 -12.830 0.916 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -17.665 -11.930 1.065 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.824 -11.944 2.415 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.357 -11.593 0.717 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -20.989 -10.707 2.216 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.368 -9.813 0.725 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.391 -6.257 2.206 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.792 -5.029 2.802 1.00 0.00 C ATOM 1865 C LYS G 159 -18.056 -5.398 4.091 1.00 0.00 C ATOM 1866 O LYS G 159 -18.642 -5.445 5.158 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.901 -4.022 3.117 1.00 0.00 C ATOM 1868 CG LYS G 159 -20.971 -4.081 2.025 1.00 0.00 C ATOM 1869 CD LYS G 159 -20.364 -3.639 0.692 1.00 0.00 C ATOM 1870 CE LYS G 159 -21.435 -3.685 -0.397 1.00 0.00 C ATOM 1871 NZ LYS G 159 -20.873 -3.156 -1.671 1.00 0.00 N ATOM 0 H LYS G 159 -20.324 -6.494 2.544 1.00 0.00 H new ATOM 0 HA LYS G 159 -18.090 -4.586 2.096 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.344 -4.245 4.087 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -19.486 -3.016 3.180 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -21.364 -5.094 1.940 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -21.809 -3.435 2.287 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -19.963 -2.629 0.780 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -19.532 -4.290 0.426 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -21.782 -4.709 -0.538 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -22.300 -3.094 -0.096 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -21.620 -3.124 -2.393 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -20.501 -2.197 -1.515 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -20.104 -3.777 -1.996 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.781 -5.663 4.003 1.00 0.00 N ATOM 1886 CA VAL G 160 -16.010 -6.030 5.225 1.00 0.00 C ATOM 1887 C VAL G 160 -14.823 -5.078 5.385 1.00 0.00 C ATOM 1888 O VAL G 160 -14.193 -4.695 4.422 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.499 -7.465 5.092 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.545 -7.776 6.247 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.683 -8.434 5.131 1.00 0.00 C ATOM 0 H VAL G 160 -16.240 -5.641 3.138 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.656 -5.954 6.099 1.00 0.00 H new ATOM 0 HB VAL G 160 -14.970 -7.576 4.145 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -14.181 -8.799 6.153 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.702 -7.086 6.218 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -15.072 -7.665 7.194 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.319 -9.457 5.036 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -17.213 -8.323 6.077 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.362 -8.213 4.307 1.00 0.00 H new ATOM 1901 N SER G 161 -14.510 -4.703 6.596 1.00 0.00 N ATOM 1902 CA SER G 161 -13.364 -3.777 6.816 1.00 0.00 C ATOM 1903 C SER G 161 -12.186 -4.557 7.407 1.00 0.00 C ATOM 1904 O SER G 161 -12.370 -5.507 8.145 1.00 0.00 O ATOM 1905 CB SER G 161 -13.781 -2.671 7.788 1.00 0.00 C ATOM 1906 OG SER G 161 -13.697 -3.155 9.123 1.00 0.00 O ATOM 0 H SER G 161 -14.998 -4.998 7.441 1.00 0.00 H new ATOM 0 HA SER G 161 -13.067 -3.333 5.866 1.00 0.00 H new ATOM 0 HB2 SER G 161 -13.136 -1.801 7.664 1.00 0.00 H new ATOM 0 HB3 SER G 161 -14.799 -2.346 7.571 1.00 0.00 H new ATOM 0 HG SER G 161 -14.374 -2.710 9.675 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.984 -4.163 7.089 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.798 -4.882 7.632 1.00 0.00 C ATOM 1914 C VAL G 162 -9.102 -4.005 8.675 1.00 0.00 C ATOM 1915 O VAL G 162 -8.862 -2.835 8.449 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.822 -5.190 6.494 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.495 -5.679 7.077 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.415 -6.275 5.594 1.00 0.00 C ATOM 0 H VAL G 162 -10.772 -3.375 6.477 1.00 0.00 H new ATOM 0 HA VAL G 162 -10.121 -5.814 8.097 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.650 -4.287 5.909 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.800 -5.898 6.266 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -7.072 -4.905 7.718 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.666 -6.582 7.663 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.720 -6.495 4.783 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.588 -7.178 6.179 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.360 -5.926 5.178 1.00 0.00 H new ATOM 1928 N SER G 163 -8.777 -4.560 9.810 1.00 0.00 N ATOM 1929 CA SER G 163 -8.097 -3.758 10.865 1.00 0.00 C ATOM 1930 C SER G 163 -6.653 -3.478 10.442 1.00 0.00 C ATOM 1931 O SER G 163 -5.741 -4.196 10.807 1.00 0.00 O ATOM 1932 CB SER G 163 -8.100 -4.538 12.182 1.00 0.00 C ATOM 1933 OG SER G 163 -9.398 -5.074 12.403 1.00 0.00 O ATOM 0 H SER G 163 -8.953 -5.535 10.052 1.00 0.00 H new ATOM 0 HA SER G 163 -8.626 -2.815 11.000 1.00 0.00 H new ATOM 0 HB2 SER G 163 -7.363 -5.340 12.145 1.00 0.00 H new ATOM 0 HB3 SER G 163 -7.818 -3.884 13.007 1.00 0.00 H new ATOM 0 HG SER G 163 -9.406 -5.576 13.244 1.00 0.00 H new ATOM 1939 N ILE G 164 -6.441 -2.444 9.674 1.00 0.00 N ATOM 1940 CA ILE G 164 -5.058 -2.121 9.227 1.00 0.00 C ATOM 1941 C ILE G 164 -4.568 -0.865 9.951 1.00 0.00 C ATOM 1942 O ILE G 164 -5.315 0.077 10.136 1.00 0.00 O ATOM 1943 CB ILE G 164 -5.053 -1.875 7.717 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -3.612 -1.871 7.204 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -5.702 -0.521 7.420 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -3.599 -2.225 5.716 1.00 0.00 C ATOM 0 H ILE G 164 -7.166 -1.810 9.338 1.00 0.00 H new ATOM 0 HA ILE G 164 -4.397 -2.956 9.460 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.614 -2.666 7.219 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -3.162 -0.890 7.359 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -3.013 -2.589 7.765 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -5.699 -0.344 6.344 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -6.729 -0.522 7.785 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -5.141 0.269 7.919 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -2.572 -2.222 5.350 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -4.032 -3.215 5.574 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -4.183 -1.490 5.162 1.00 0.00 H new ATOM 1958 N PHE G 165 -3.326 -0.848 10.354 1.00 0.00 N ATOM 1959 CA PHE G 165 -2.790 0.347 11.064 1.00 0.00 C ATOM 1960 C PHE G 165 -3.579 0.570 12.355 1.00 0.00 C ATOM 1961 O PHE G 165 -3.548 1.642 12.933 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.925 1.578 10.166 1.00 0.00 C ATOM 1963 CG PHE G 165 -2.115 1.374 8.908 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -0.751 1.069 8.995 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.726 1.492 7.654 1.00 0.00 C ATOM 1966 CE1 PHE G 165 0.000 0.881 7.828 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -1.975 1.304 6.487 1.00 0.00 C ATOM 1968 CZ PHE G 165 -0.612 0.998 6.575 1.00 0.00 C ATOM 0 H PHE G 165 -2.661 -1.610 10.222 1.00 0.00 H new ATOM 0 HA PHE G 165 -1.739 0.185 11.303 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.972 1.745 9.914 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -2.579 2.466 10.694 1.00 0.00 H new ATOM 0 HD1 PHE G 165 -0.278 0.979 9.962 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -3.778 1.728 7.586 1.00 0.00 H new ATOM 0 HE1 PHE G 165 1.052 0.646 7.895 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -2.447 1.395 5.520 1.00 0.00 H new ATOM 0 HZ PHE G 165 -0.032 0.852 5.675 1.00 0.00 H new ATOM 1978 N GLY G 166 -4.283 -0.429 12.812 1.00 0.00 N ATOM 1979 CA GLY G 166 -5.073 -0.273 14.066 1.00 0.00 C ATOM 1980 C GLY G 166 -6.423 0.373 13.743 1.00 0.00 C ATOM 1981 O GLY G 166 -7.195 0.682 14.632 1.00 0.00 O ATOM 0 H GLY G 166 -4.345 -1.347 12.371 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -5.226 -1.245 14.535 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -4.525 0.342 14.779 1.00 0.00 H new ATOM 1985 N ARG G 167 -6.711 0.576 12.487 1.00 0.00 N ATOM 1986 CA ARG G 167 -8.011 1.201 12.113 1.00 0.00 C ATOM 1987 C ARG G 167 -8.757 0.283 11.143 1.00 0.00 C ATOM 1988 O ARG G 167 -8.158 -0.373 10.313 1.00 0.00 O ATOM 1989 CB ARG G 167 -7.754 2.552 11.442 1.00 0.00 C ATOM 1990 CG ARG G 167 -9.090 3.213 11.095 1.00 0.00 C ATOM 1991 CD ARG G 167 -8.832 4.499 10.305 1.00 0.00 C ATOM 1992 NE ARG G 167 -10.109 5.251 10.151 1.00 0.00 N ATOM 1993 CZ ARG G 167 -11.030 4.812 9.338 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -10.963 5.090 8.066 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -12.020 4.095 9.799 1.00 0.00 N ATOM 0 H ARG G 167 -6.103 0.336 11.704 1.00 0.00 H new ATOM 0 HA ARG G 167 -8.614 1.350 13.009 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -7.179 3.197 12.107 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -7.159 2.414 10.539 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -9.705 2.530 10.508 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -9.644 3.438 12.006 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -8.095 5.114 10.821 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -8.418 4.260 9.326 1.00 0.00 H new ATOM 0 HE ARG G 167 -10.263 6.109 10.681 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -10.190 5.651 7.707 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -11.683 4.747 7.430 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -12.073 3.879 10.794 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -12.740 3.752 9.164 1.00 0.00 H new ATOM 2009 N ALA G 168 -10.057 0.231 11.242 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.840 -0.646 10.325 1.00 0.00 C ATOM 2011 C ALA G 168 -10.780 -0.081 8.905 1.00 0.00 C ATOM 2012 O ALA G 168 -10.811 1.119 8.705 1.00 0.00 O ATOM 2013 CB ALA G 168 -12.295 -0.701 10.792 1.00 0.00 C ATOM 0 H ALA G 168 -10.611 0.757 11.918 1.00 0.00 H new ATOM 0 HA ALA G 168 -10.418 -1.651 10.334 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.868 -1.342 10.122 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -12.337 -1.104 11.804 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -12.718 0.303 10.783 1.00 0.00 H new ATOM 2019 N THR G 169 -10.695 -0.935 7.921 1.00 0.00 N ATOM 2020 CA THR G 169 -10.633 -0.446 6.515 1.00 0.00 C ATOM 2021 C THR G 169 -11.759 -1.090 5.702 1.00 0.00 C ATOM 2022 O THR G 169 -11.533 -1.998 4.927 1.00 0.00 O ATOM 2023 CB THR G 169 -9.282 -0.823 5.903 1.00 0.00 C ATOM 2024 OG1 THR G 169 -8.276 0.050 6.399 1.00 0.00 O ATOM 2025 CG2 THR G 169 -9.358 -0.703 4.379 1.00 0.00 C ATOM 0 H THR G 169 -10.666 -1.949 8.030 1.00 0.00 H new ATOM 0 HA THR G 169 -10.748 0.638 6.501 1.00 0.00 H new ATOM 0 HB THR G 169 -9.036 -1.850 6.173 1.00 0.00 H new ATOM 0 HG1 THR G 169 -7.668 0.296 5.671 1.00 0.00 H new ATOM 0 HG21 THR G 169 -8.395 -0.972 3.944 1.00 0.00 H new ATOM 0 HG22 THR G 169 -10.128 -1.375 3.999 1.00 0.00 H new ATOM 0 HG23 THR G 169 -9.605 0.323 4.107 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.996 -0.609 5.894 1.00 0.00 N ATOM 2034 CA PRO G 170 -14.168 -1.132 5.180 1.00 0.00 C ATOM 2035 C PRO G 170 -13.911 -1.252 3.675 1.00 0.00 C ATOM 2036 O PRO G 170 -13.867 -0.264 2.964 1.00 0.00 O ATOM 2037 CB PRO G 170 -15.246 -0.083 5.444 1.00 0.00 C ATOM 2038 CG PRO G 170 -14.489 1.174 5.714 1.00 0.00 C ATOM 2039 CD PRO G 170 -13.216 0.760 6.396 1.00 0.00 C ATOM 0 HA PRO G 170 -14.438 -2.133 5.516 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.908 0.030 4.586 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.870 -0.361 6.294 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -14.278 1.708 4.787 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -15.067 1.848 6.346 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -12.388 1.421 6.139 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -13.315 0.780 7.481 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.741 -2.449 3.187 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.488 -2.631 1.729 1.00 0.00 C ATOM 2049 C VAL G 171 -14.461 -3.670 1.168 1.00 0.00 C ATOM 2050 O VAL G 171 -14.957 -4.520 1.884 1.00 0.00 O ATOM 2051 CB VAL G 171 -12.050 -3.111 1.516 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.892 -3.627 0.084 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -11.084 -1.947 1.748 1.00 0.00 C ATOM 0 H VAL G 171 -13.766 -3.310 3.734 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.634 -1.681 1.214 1.00 0.00 H new ATOM 0 HB VAL G 171 -11.827 -3.914 2.219 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.868 -3.969 -0.069 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -12.580 -4.456 -0.082 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -12.115 -2.824 -0.619 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.060 -2.288 1.596 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -11.307 -1.144 1.045 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -11.196 -1.579 2.768 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.739 -3.610 -0.105 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.681 -4.595 -0.708 1.00 0.00 C ATOM 2065 C GLU G 172 -14.888 -5.755 -1.310 1.00 0.00 C ATOM 2066 O GLU G 172 -14.031 -5.559 -2.153 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.498 -3.911 -1.807 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.410 -2.855 -1.181 1.00 0.00 C ATOM 2069 CD GLU G 172 -18.105 -2.060 -2.289 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -17.856 -2.354 -3.447 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -18.875 -1.172 -1.960 1.00 0.00 O ATOM 0 H GLU G 172 -14.355 -2.922 -0.753 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.353 -4.975 0.062 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -15.832 -3.447 -2.535 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -17.093 -4.649 -2.345 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -18.152 -3.333 -0.541 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -16.828 -2.185 -0.548 1.00 0.00 H new ATOM 2078 N LEU G 173 -15.168 -6.959 -0.889 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.430 -8.131 -1.438 1.00 0.00 C ATOM 2080 C LEU G 173 -15.430 -9.159 -1.972 1.00 0.00 C ATOM 2081 O LEU G 173 -16.525 -9.297 -1.456 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.587 -8.768 -0.331 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.613 -7.731 0.230 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -11.845 -8.336 1.407 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.626 -7.315 -0.864 1.00 0.00 C ATOM 0 H LEU G 173 -15.876 -7.181 -0.189 1.00 0.00 H new ATOM 0 HA LEU G 173 -13.778 -7.803 -2.248 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.233 -9.142 0.463 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -13.037 -9.623 -0.724 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.169 -6.857 0.570 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.151 -7.597 1.807 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.547 -8.633 2.186 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.289 -9.210 1.068 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -10.931 -6.576 -0.465 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -11.070 -8.189 -1.204 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -12.173 -6.884 -1.703 1.00 0.00 H new ATOM 2097 N ASP G 174 -15.065 -9.880 -2.997 1.00 0.00 N ATOM 2098 CA ASP G 174 -15.995 -10.897 -3.562 1.00 0.00 C ATOM 2099 C ASP G 174 -16.026 -12.122 -2.646 1.00 0.00 C ATOM 2100 O ASP G 174 -15.173 -12.289 -1.794 1.00 0.00 O ATOM 2101 CB ASP G 174 -15.513 -11.311 -4.953 1.00 0.00 C ATOM 2102 CG ASP G 174 -16.571 -12.194 -5.618 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -17.707 -12.155 -5.184 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -16.236 -12.875 -6.572 1.00 0.00 O ATOM 0 H ASP G 174 -14.163 -9.808 -3.467 1.00 0.00 H new ATOM 0 HA ASP G 174 -16.997 -10.474 -3.637 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -15.326 -10.427 -5.563 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -14.569 -11.851 -4.877 1.00 0.00 H new ATOM 2109 N PHE G 175 -16.998 -12.976 -2.814 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.080 -14.189 -1.952 1.00 0.00 C ATOM 2111 C PHE G 175 -15.821 -15.037 -2.144 1.00 0.00 C ATOM 2112 O PHE G 175 -15.282 -15.570 -1.205 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.314 -15.009 -2.340 1.00 0.00 C ATOM 2114 CG PHE G 175 -19.566 -14.259 -1.951 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.106 -14.411 -0.667 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.190 -13.413 -2.876 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.266 -13.715 -0.309 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.352 -12.718 -2.517 1.00 0.00 C ATOM 2119 CZ PHE G 175 -21.890 -12.870 -1.234 1.00 0.00 C ATOM 0 H PHE G 175 -17.738 -12.887 -3.510 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.159 -13.888 -0.907 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.312 -15.201 -3.413 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.290 -15.978 -1.842 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -19.627 -15.065 0.046 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -19.775 -13.296 -3.866 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -21.680 -13.830 0.682 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -21.833 -12.065 -3.230 1.00 0.00 H new ATOM 0 HZ PHE G 175 -22.787 -12.335 -0.958 1.00 0.00 H new ATOM 2129 N SER G 176 -15.363 -15.169 -3.359 1.00 0.00 N ATOM 2130 CA SER G 176 -14.140 -15.983 -3.609 1.00 0.00 C ATOM 2131 C SER G 176 -12.905 -15.189 -3.178 1.00 0.00 C ATOM 2132 O SER G 176 -11.884 -15.757 -2.836 1.00 0.00 O ATOM 2133 CB SER G 176 -14.041 -16.311 -5.100 1.00 0.00 C ATOM 2134 OG SER G 176 -13.994 -15.102 -5.844 1.00 0.00 O ATOM 0 H SER G 176 -15.782 -14.749 -4.188 1.00 0.00 H new ATOM 0 HA SER G 176 -14.196 -16.909 -3.037 1.00 0.00 H new ATOM 0 HB2 SER G 176 -13.149 -16.906 -5.295 1.00 0.00 H new ATOM 0 HB3 SER G 176 -14.898 -16.909 -5.410 1.00 0.00 H new ATOM 0 HG SER G 176 -13.929 -15.308 -6.800 1.00 0.00 H new ATOM 2140 N GLN G 177 -12.991 -13.887 -3.192 1.00 0.00 N ATOM 2141 CA GLN G 177 -11.821 -13.059 -2.783 1.00 0.00 C ATOM 2142 C GLN G 177 -11.584 -13.220 -1.281 1.00 0.00 C ATOM 2143 O GLN G 177 -10.481 -13.045 -0.798 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.101 -11.588 -3.101 1.00 0.00 C ATOM 2145 CG GLN G 177 -12.002 -11.366 -4.611 1.00 0.00 C ATOM 2146 CD GLN G 177 -12.335 -9.908 -4.935 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -12.556 -9.105 -4.050 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -12.364 -9.518 -6.180 1.00 0.00 N ATOM 0 H GLN G 177 -13.820 -13.361 -3.469 1.00 0.00 H new ATOM 0 HA GLN G 177 -10.935 -13.386 -3.328 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.093 -11.310 -2.746 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -11.386 -10.950 -2.581 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -10.998 -11.607 -4.960 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -12.689 -12.032 -5.133 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -12.180 -10.186 -6.928 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -12.571 -8.545 -6.405 1.00 0.00 H new ATOM 2157 N VAL G 178 -12.609 -13.546 -0.541 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.442 -13.718 0.929 1.00 0.00 C ATOM 2159 C VAL G 178 -13.018 -15.072 1.353 1.00 0.00 C ATOM 2160 O VAL G 178 -13.828 -15.654 0.671 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.183 -12.597 1.661 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -12.557 -11.249 1.294 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -14.656 -12.604 1.248 1.00 0.00 C ATOM 0 H VAL G 178 -13.554 -13.700 -0.892 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.382 -13.679 1.181 1.00 0.00 H new ATOM 0 HB VAL G 178 -13.107 -12.753 2.737 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.084 -10.449 1.815 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.507 -11.243 1.588 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -12.634 -11.093 0.218 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.184 -11.806 1.769 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -14.733 -12.448 0.172 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.102 -13.564 1.508 1.00 0.00 H new ATOM 2173 N GLU G 179 -12.600 -15.580 2.479 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.123 -16.895 2.944 1.00 0.00 C ATOM 2175 C GLU G 179 -13.959 -16.694 4.209 1.00 0.00 C ATOM 2176 O GLU G 179 -13.705 -15.809 4.995 1.00 0.00 O ATOM 2177 CB GLU G 179 -11.952 -17.830 3.249 1.00 0.00 C ATOM 2178 CG GLU G 179 -11.013 -17.882 2.042 1.00 0.00 C ATOM 2179 CD GLU G 179 -11.764 -18.446 0.834 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -12.789 -19.074 1.038 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -11.302 -18.236 -0.276 1.00 0.00 O ATOM 0 H GLU G 179 -11.918 -15.141 3.098 1.00 0.00 H new ATOM 0 HA GLU G 179 -13.745 -17.335 2.164 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.412 -17.479 4.128 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -12.321 -18.829 3.479 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -10.638 -16.884 1.817 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -10.147 -18.504 2.268 1.00 0.00 H new ATOM 2188 N LYS G 180 -14.952 -17.518 4.412 1.00 0.00 N ATOM 2189 CA LYS G 180 -15.802 -17.374 5.627 1.00 0.00 C ATOM 2190 C LYS G 180 -14.993 -17.767 6.866 1.00 0.00 C ATOM 2191 O LYS G 180 -14.291 -18.762 6.867 1.00 0.00 O ATOM 2192 CB LYS G 180 -17.024 -18.288 5.505 1.00 0.00 C ATOM 2193 CG LYS G 180 -17.824 -18.248 6.809 1.00 0.00 C ATOM 2194 CD LYS G 180 -19.025 -19.188 6.699 1.00 0.00 C ATOM 2195 CE LYS G 180 -19.808 -19.171 8.014 1.00 0.00 C ATOM 2196 NZ LYS G 180 -20.966 -20.105 7.914 1.00 0.00 N ATOM 0 H LYS G 180 -15.210 -18.283 3.789 1.00 0.00 H new ATOM 0 HA LYS G 180 -16.130 -16.339 5.721 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -17.650 -17.967 4.672 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -16.708 -19.309 5.291 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.191 -18.545 7.645 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -18.162 -17.231 7.010 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -19.669 -18.878 5.876 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -18.689 -20.201 6.477 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -19.160 -19.465 8.840 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -20.159 -18.161 8.228 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -21.499 -20.094 8.807 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -21.588 -19.805 7.136 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -20.620 -21.068 7.729 1.00 0.00 H new ATOM 2210 N ALA G 181 -15.087 -16.997 7.915 1.00 0.00 N ATOM 2211 CA ALA G 181 -14.323 -17.328 9.152 1.00 0.00 C ATOM 2212 C ALA G 181 -15.263 -17.965 10.176 1.00 0.00 C ATOM 2213 O ALA G 181 -14.945 -19.044 10.649 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.724 -16.047 9.737 1.00 0.00 C ATOM 2215 OXT ALA G 181 -16.288 -17.367 10.472 1.00 0.00 O ATOM 0 H ALA G 181 -15.659 -16.154 7.970 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.522 -18.027 8.910 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -13.165 -16.287 10.642 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -13.055 -15.592 9.007 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -14.525 -15.349 9.980 1.00 0.00 H new