USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1124 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: E 59 THR OG1 : rot -160:sc= 0.253 USER MOD Set 1.2: E 62 THR OG1 : rot -164:sc= -5.64! USER MOD Single : E 3 ASN :FLIP amide:sc= 0 F(o=-0.89,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 15 HIS : no HD1:sc= -2.34! X(o=-2.3!,f=-1.9) USER MOD Single : E 20 GLN : amide:sc= -0.0818 X(o=-0.082,f=-0.22) USER MOD Single : E 22 THR OG1 : rot 95:sc= 1.1 USER MOD Single : E 28 THR OG1 : rot 80:sc= 0.979 USER MOD Single : E 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 32 THR OG1 : rot 104:sc= -2.12! USER MOD Single : E 35 GLN : amide:sc= -0.0485 K(o=-0.049,f=-0.6) USER MOD Single : E 44 THR OG1 : rot 180:sc= 0 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 49 HIS : no HD1:sc= -0.565 K(o=-0.56,f=-2.4) USER MOD Single : E 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 67 MET CE :methyl 167:sc= -0.528 (180deg=-1.13) USER MOD Single : E 78 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : E 80 SER OG : rot 180:sc= 0.208 USER MOD Single : G 125 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00248) USER MOD Single : G 126 THR OG1 : rot 180:sc= 0 USER MOD Single : G 133 MET CE :methyl -154:sc= -0.0649 (180deg=-0.654) USER MOD Single : G 137 ASN : amide:sc= -0.474 K(o=-0.47,f=-1.9!) USER MOD Single : G 145 ASN :FLIP amide:sc= -0.402 F(o=-2.9,f=-0.4) USER MOD Single : G 153 TYR OH : rot -71:sc= 0.29 USER MOD Single : G 155 LYS NZ :NH3+ -163:sc= -0.0144 (180deg=-0.348) USER MOD Single : G 156 SER OG : rot 61:sc= -0.344! USER MOD Single : G 159 LYS NZ :NH3+ -163:sc= -0.0215 (180deg=-0.301) USER MOD Single : G 161 SER OG : rot -102:sc= -0.88 USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot -59:sc= -1.43! USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= -3.28! C(o=-3.3!,f=-6.1!) USER MOD Single : G 180 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.179) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -10.123 -2.448 -15.166 1.00 0.00 N ATOM 2 CA ASN E 3 -11.291 -1.613 -14.947 1.00 0.00 C ATOM 3 C ASN E 3 -11.638 -1.403 -13.476 1.00 0.00 C ATOM 4 O ASN E 3 -12.688 -0.888 -13.138 1.00 0.00 O ATOM 5 CB ASN E 3 -12.493 -2.144 -15.742 1.00 0.00 C ATOM 6 CG ASN E 3 -12.235 -2.146 -17.228 1.00 0.00 C ATOM 7 OD1 ASN E 3 -11.447 -1.241 -17.743 1.00 0.00 O flip ATOM 8 ND2 ASN E 3 -12.750 -2.982 -17.945 1.00 0.00 N flip ATOM 0 HA ASN E 3 -11.031 -0.623 -15.321 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -12.725 -3.157 -15.414 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -13.368 -1.531 -15.527 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -13.366 -3.689 -17.543 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -12.566 -2.976 -18.948 1.00 0.00 H new ATOM 15 N GLN E 4 -10.703 -1.741 -12.587 1.00 0.00 N ATOM 16 CA GLN E 4 -10.889 -1.515 -11.169 1.00 0.00 C ATOM 17 C GLN E 4 -10.181 -0.246 -10.751 1.00 0.00 C ATOM 18 O GLN E 4 -9.323 0.294 -11.424 1.00 0.00 O ATOM 19 CB GLN E 4 -10.380 -2.695 -10.350 1.00 0.00 C ATOM 20 CG GLN E 4 -11.204 -3.985 -10.554 1.00 0.00 C ATOM 21 CD GLN E 4 -10.658 -5.121 -9.732 1.00 0.00 C ATOM 22 OE1 GLN E 4 -9.777 -4.930 -8.915 1.00 0.00 O ATOM 23 NE2 GLN E 4 -11.139 -6.323 -9.902 1.00 0.00 N ATOM 0 H GLN E 4 -9.812 -2.172 -12.833 1.00 0.00 H new ATOM 0 HA GLN E 4 -11.957 -1.410 -10.979 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -9.341 -2.891 -10.616 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.394 -2.427 -9.293 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -12.243 -3.802 -10.280 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -11.196 -4.260 -11.609 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -11.878 -6.485 -10.587 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -10.776 -7.100 -9.350 1.00 0.00 H new ATOM 32 N ARG E 5 -10.676 0.280 -9.650 1.00 0.00 N ATOM 33 CA ARG E 5 -10.270 1.547 -9.107 1.00 0.00 C ATOM 34 C ARG E 5 -9.996 1.350 -7.613 1.00 0.00 C ATOM 35 O ARG E 5 -10.828 0.819 -6.899 1.00 0.00 O ATOM 36 CB ARG E 5 -11.455 2.506 -9.266 1.00 0.00 C ATOM 37 CG ARG E 5 -11.219 3.902 -8.835 1.00 0.00 C ATOM 38 CD ARG E 5 -12.494 4.725 -9.019 1.00 0.00 C ATOM 39 NE ARG E 5 -12.802 4.864 -10.491 1.00 0.00 N ATOM 40 CZ ARG E 5 -13.868 5.529 -10.934 1.00 0.00 C ATOM 41 NH1 ARG E 5 -14.704 6.104 -10.101 1.00 0.00 N ATOM 42 NH2 ARG E 5 -14.089 5.612 -12.221 1.00 0.00 N ATOM 0 H ARG E 5 -11.396 -0.183 -9.095 1.00 0.00 H new ATOM 0 HA ARG E 5 -9.383 1.936 -9.607 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -11.752 2.515 -10.315 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -12.297 2.109 -8.700 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -10.910 3.922 -7.790 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -10.407 4.339 -9.416 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -13.327 4.243 -8.507 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -12.371 5.710 -8.569 1.00 0.00 H new ATOM 0 HE ARG E 5 -12.173 4.434 -11.169 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -14.543 6.046 -9.095 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -15.515 6.609 -10.459 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -13.447 5.169 -12.878 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -14.903 6.120 -12.567 1.00 0.00 H new ATOM 56 N ILE E 6 -8.970 2.013 -7.085 1.00 0.00 N ATOM 57 CA ILE E 6 -8.822 2.123 -5.624 1.00 0.00 C ATOM 58 C ILE E 6 -9.449 3.460 -5.200 1.00 0.00 C ATOM 59 O ILE E 6 -9.033 4.518 -5.630 1.00 0.00 O ATOM 60 CB ILE E 6 -7.360 2.040 -5.184 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.746 0.703 -5.600 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.225 2.178 -3.669 1.00 0.00 C ATOM 63 CD1 ILE E 6 -5.251 0.644 -5.426 1.00 0.00 C ATOM 0 H ILE E 6 -8.240 2.475 -7.627 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.327 1.287 -5.141 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.835 2.862 -5.671 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -7.203 -0.095 -5.014 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -6.989 0.511 -6.645 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.173 2.115 -3.390 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.626 3.141 -3.354 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.779 1.377 -3.180 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -4.886 -0.334 -5.741 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -4.783 1.419 -6.033 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -5.000 0.804 -4.377 1.00 0.00 H new ATOM 75 N ARG E 7 -10.425 3.408 -4.313 1.00 0.00 N ATOM 76 CA ARG E 7 -11.067 4.602 -3.791 1.00 0.00 C ATOM 77 C ARG E 7 -10.646 4.788 -2.357 1.00 0.00 C ATOM 78 O ARG E 7 -10.676 3.880 -1.547 1.00 0.00 O ATOM 79 CB ARG E 7 -12.589 4.497 -3.886 1.00 0.00 C ATOM 80 CG ARG E 7 -13.273 5.772 -3.432 1.00 0.00 C ATOM 81 CD ARG E 7 -14.769 5.652 -3.547 1.00 0.00 C ATOM 82 NE ARG E 7 -15.282 4.602 -2.592 1.00 0.00 N ATOM 83 CZ ARG E 7 -16.563 4.247 -2.566 1.00 0.00 C ATOM 84 NH1 ARG E 7 -17.449 4.885 -3.293 1.00 0.00 N ATOM 85 NH2 ARG E 7 -16.951 3.266 -1.791 1.00 0.00 N ATOM 0 H ARG E 7 -10.796 2.537 -3.933 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.760 5.462 -4.386 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.874 4.279 -4.915 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -12.934 3.663 -3.276 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -13.000 5.987 -2.399 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.924 6.610 -4.035 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -15.236 6.612 -3.328 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -15.043 5.390 -4.569 1.00 0.00 H new ATOM 0 HE ARG E 7 -14.629 4.153 -1.950 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -17.158 5.662 -3.886 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -18.429 4.604 -3.265 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -16.271 2.776 -1.209 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -17.933 2.991 -1.769 1.00 0.00 H new ATOM 99 N ILE E 8 -10.197 5.991 -2.059 1.00 0.00 N ATOM 100 CA ILE E 8 -9.700 6.321 -0.727 1.00 0.00 C ATOM 101 C ILE E 8 -10.408 7.551 -0.191 1.00 0.00 C ATOM 102 O ILE E 8 -10.440 8.592 -0.820 1.00 0.00 O ATOM 103 CB ILE E 8 -8.194 6.546 -0.750 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.468 5.271 -1.174 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.661 7.075 0.612 1.00 0.00 C ATOM 106 CD1 ILE E 8 -5.944 5.377 -1.314 1.00 0.00 C ATOM 0 H ILE E 8 -10.164 6.765 -2.723 1.00 0.00 H new ATOM 0 HA ILE E 8 -9.909 5.479 -0.067 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.988 7.320 -1.489 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -7.692 4.491 -0.447 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.878 4.944 -2.129 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.583 7.221 0.549 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.142 8.024 0.847 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -7.884 6.351 1.396 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.539 4.412 -1.619 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.699 6.127 -2.066 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -5.510 5.667 -0.357 1.00 0.00 H new ATOM 118 N ARG E 9 -10.821 7.480 1.062 1.00 0.00 N ATOM 119 CA ARG E 9 -11.347 8.616 1.800 1.00 0.00 C ATOM 120 C ARG E 9 -10.483 8.798 3.027 1.00 0.00 C ATOM 121 O ARG E 9 -10.271 7.890 3.809 1.00 0.00 O ATOM 122 CB ARG E 9 -12.785 8.369 2.236 1.00 0.00 C ATOM 123 CG ARG E 9 -13.410 9.550 2.925 1.00 0.00 C ATOM 124 CD ARG E 9 -14.849 9.240 3.316 1.00 0.00 C ATOM 125 NE ARG E 9 -15.488 10.513 3.821 1.00 0.00 N ATOM 126 CZ ARG E 9 -16.631 10.505 4.498 1.00 0.00 C ATOM 127 NH1 ARG E 9 -17.431 9.468 4.452 1.00 0.00 N ATOM 128 NH2 ARG E 9 -16.960 11.545 5.221 1.00 0.00 N ATOM 0 H ARG E 9 -10.800 6.617 1.605 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.335 9.502 1.165 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -13.382 8.109 1.362 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -12.811 7.510 2.907 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -12.833 9.807 3.813 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.385 10.418 2.266 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.400 8.852 2.459 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -14.876 8.470 4.087 1.00 0.00 H new ATOM 0 HE ARG E 9 -15.028 11.405 3.637 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -17.179 8.654 3.892 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -18.306 9.475 4.977 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -16.340 12.354 5.262 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -17.836 11.546 5.744 1.00 0.00 H new ATOM 142 N LEU E 10 -10.007 10.022 3.219 1.00 0.00 N ATOM 143 CA LEU E 10 -9.195 10.392 4.371 1.00 0.00 C ATOM 144 C LEU E 10 -9.987 11.306 5.273 1.00 0.00 C ATOM 145 O LEU E 10 -10.649 12.228 4.835 1.00 0.00 O ATOM 146 CB LEU E 10 -7.931 11.130 3.949 1.00 0.00 C ATOM 147 CG LEU E 10 -6.726 10.305 3.495 1.00 0.00 C ATOM 148 CD1 LEU E 10 -7.105 9.496 2.286 1.00 0.00 C ATOM 149 CD2 LEU E 10 -5.531 11.173 3.184 1.00 0.00 C ATOM 0 H LEU E 10 -10.176 10.793 2.573 1.00 0.00 H new ATOM 0 HA LEU E 10 -8.918 9.473 4.887 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.197 11.806 3.136 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.613 11.750 4.787 1.00 0.00 H new ATOM 0 HG LEU E 10 -6.441 9.644 4.313 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -6.248 8.907 1.959 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -7.929 8.829 2.538 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -7.413 10.165 1.482 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -4.699 10.546 2.866 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -5.786 11.870 2.386 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -5.245 11.731 4.076 1.00 0.00 H new ATOM 161 N LYS E 11 -9.773 11.145 6.574 1.00 0.00 N ATOM 162 CA LYS E 11 -10.319 12.063 7.580 1.00 0.00 C ATOM 163 C LYS E 11 -9.257 12.362 8.596 1.00 0.00 C ATOM 164 O LYS E 11 -8.481 11.504 8.976 1.00 0.00 O ATOM 165 CB LYS E 11 -11.517 11.456 8.325 1.00 0.00 C ATOM 166 CG LYS E 11 -12.730 11.172 7.425 1.00 0.00 C ATOM 167 CD LYS E 11 -13.930 10.577 8.131 1.00 0.00 C ATOM 168 CE LYS E 11 -14.999 10.378 7.158 1.00 0.00 C ATOM 169 NZ LYS E 11 -16.190 9.785 7.833 1.00 0.00 N ATOM 0 H LYS E 11 -9.221 10.381 6.964 1.00 0.00 H new ATOM 0 HA LYS E 11 -10.647 12.962 7.058 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -11.204 10.526 8.800 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -11.819 12.135 9.122 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -13.034 12.103 6.948 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -12.422 10.492 6.631 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -13.662 9.628 8.596 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -14.265 11.240 8.929 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -15.266 11.329 6.697 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -14.658 9.721 6.358 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -16.950 9.645 7.137 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -15.931 8.869 8.252 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -16.521 10.427 8.581 1.00 0.00 H new ATOM 183 N ALA E 12 -9.280 13.567 9.139 1.00 0.00 N ATOM 184 CA ALA E 12 -8.352 13.920 10.238 1.00 0.00 C ATOM 185 C ALA E 12 -8.857 15.142 10.921 1.00 0.00 C ATOM 186 O ALA E 12 -9.316 16.070 10.279 1.00 0.00 O ATOM 187 CB ALA E 12 -6.947 14.199 9.704 1.00 0.00 C ATOM 0 H ALA E 12 -9.912 14.315 8.855 1.00 0.00 H new ATOM 0 HA ALA E 12 -8.301 13.081 10.932 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -6.287 14.456 10.533 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -6.567 13.311 9.199 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -6.984 15.030 8.999 1.00 0.00 H new ATOM 193 N PHE E 13 -8.544 15.283 12.200 1.00 0.00 N ATOM 194 CA PHE E 13 -8.750 16.579 12.864 1.00 0.00 C ATOM 195 C PHE E 13 -7.650 17.589 12.535 1.00 0.00 C ATOM 196 O PHE E 13 -7.838 18.782 12.689 1.00 0.00 O ATOM 197 CB PHE E 13 -8.848 16.407 14.379 1.00 0.00 C ATOM 198 CG PHE E 13 -10.132 15.780 14.844 1.00 0.00 C ATOM 199 CD1 PHE E 13 -11.232 16.584 15.132 1.00 0.00 C ATOM 200 CD2 PHE E 13 -10.269 14.390 14.902 1.00 0.00 C ATOM 201 CE1 PHE E 13 -12.457 15.986 15.496 1.00 0.00 C ATOM 202 CE2 PHE E 13 -11.474 13.792 15.265 1.00 0.00 C ATOM 203 CZ PHE E 13 -12.568 14.596 15.572 1.00 0.00 C ATOM 0 H PHE E 13 -8.158 14.547 12.791 1.00 0.00 H new ATOM 0 HA PHE E 13 -9.691 16.973 12.480 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -8.013 15.794 14.719 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -8.741 17.383 14.852 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -11.148 17.659 15.077 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -9.422 13.766 14.660 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -13.313 16.606 15.717 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -11.558 12.716 15.308 1.00 0.00 H new ATOM 0 HZ PHE E 13 -13.503 14.145 15.869 1.00 0.00 H new ATOM 213 N ASP E 14 -6.478 17.131 12.123 1.00 0.00 N ATOM 214 CA ASP E 14 -5.335 17.992 11.825 1.00 0.00 C ATOM 215 C ASP E 14 -5.142 18.091 10.314 1.00 0.00 C ATOM 216 O ASP E 14 -4.833 17.115 9.657 1.00 0.00 O ATOM 217 CB ASP E 14 -4.098 17.393 12.493 1.00 0.00 C ATOM 218 CG ASP E 14 -4.096 17.529 13.997 1.00 0.00 C ATOM 219 OD1 ASP E 14 -4.872 18.319 14.518 1.00 0.00 O ATOM 220 OD2 ASP E 14 -3.316 16.837 14.627 1.00 0.00 O ATOM 0 H ASP E 14 -6.288 16.139 11.983 1.00 0.00 H new ATOM 0 HA ASP E 14 -5.504 18.998 12.208 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -4.030 16.337 12.232 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -3.208 17.878 12.092 1.00 0.00 H new ATOM 225 N HIS E 15 -5.375 19.269 9.738 1.00 0.00 N ATOM 226 CA HIS E 15 -5.268 19.435 8.291 1.00 0.00 C ATOM 227 C HIS E 15 -3.838 19.203 7.796 1.00 0.00 C ATOM 228 O HIS E 15 -3.629 18.772 6.678 1.00 0.00 O ATOM 229 CB HIS E 15 -5.736 20.830 7.839 1.00 0.00 C ATOM 230 CG HIS E 15 -5.722 21.021 6.362 1.00 0.00 C ATOM 231 ND1 HIS E 15 -4.816 21.873 5.734 1.00 0.00 N ATOM 232 CD2 HIS E 15 -6.476 20.454 5.392 1.00 0.00 C ATOM 233 CE1 HIS E 15 -5.039 21.799 4.416 1.00 0.00 C ATOM 234 NE2 HIS E 15 -6.048 20.943 4.145 1.00 0.00 N ATOM 0 H HIS E 15 -5.636 20.114 10.245 1.00 0.00 H new ATOM 0 HA HIS E 15 -5.922 18.682 7.852 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -6.747 21.001 8.208 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -5.097 21.584 8.299 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -7.274 19.744 5.549 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -4.486 22.350 3.670 1.00 0.00 H new ATOM 0 HE2 HIS E 15 -6.422 20.702 3.227 1.00 0.00 H new ATOM 242 N ARG E 16 -2.845 19.479 8.624 1.00 0.00 N ATOM 243 CA ARG E 16 -1.466 19.264 8.198 1.00 0.00 C ATOM 244 C ARG E 16 -1.218 17.773 7.960 1.00 0.00 C ATOM 245 O ARG E 16 -0.579 17.373 7.005 1.00 0.00 O ATOM 246 CB ARG E 16 -0.520 19.758 9.277 1.00 0.00 C ATOM 247 CG ARG E 16 -0.489 21.284 9.387 1.00 0.00 C ATOM 248 CD ARG E 16 0.455 21.770 10.519 1.00 0.00 C ATOM 249 NE ARG E 16 0.420 23.281 10.584 1.00 0.00 N ATOM 250 CZ ARG E 16 1.223 24.031 9.837 1.00 0.00 C ATOM 251 NH1 ARG E 16 1.898 23.498 8.847 1.00 0.00 N ATOM 252 NH2 ARG E 16 1.337 25.310 10.086 1.00 0.00 N ATOM 0 H ARG E 16 -2.958 19.843 9.570 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.292 19.812 7.272 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -0.818 19.335 10.236 1.00 0.00 H new ATOM 0 HB3 ARG E 16 0.485 19.393 9.067 1.00 0.00 H new ATOM 0 HG2 ARG E 16 -0.164 21.709 8.437 1.00 0.00 H new ATOM 0 HG3 ARG E 16 -1.497 21.654 9.573 1.00 0.00 H new ATOM 0 HD2 ARG E 16 0.145 21.346 11.474 1.00 0.00 H new ATOM 0 HD3 ARG E 16 1.472 21.426 10.333 1.00 0.00 H new ATOM 0 HE ARG E 16 -0.237 23.736 11.218 1.00 0.00 H new ATOM 0 HH11 ARG E 16 1.808 22.502 8.647 1.00 0.00 H new ATOM 0 HH12 ARG E 16 2.513 24.080 8.277 1.00 0.00 H new ATOM 0 HH21 ARG E 16 0.810 25.729 10.852 1.00 0.00 H new ATOM 0 HH22 ARG E 16 1.953 25.888 9.514 1.00 0.00 H new ATOM 266 N LEU E 17 -1.757 16.948 8.855 1.00 0.00 N ATOM 267 CA LEU E 17 -1.592 15.496 8.716 1.00 0.00 C ATOM 268 C LEU E 17 -2.351 14.999 7.492 1.00 0.00 C ATOM 269 O LEU E 17 -1.911 14.082 6.824 1.00 0.00 O ATOM 270 CB LEU E 17 -2.060 14.743 9.961 1.00 0.00 C ATOM 271 CG LEU E 17 -1.206 14.934 11.197 1.00 0.00 C ATOM 272 CD1 LEU E 17 -1.915 14.383 12.383 1.00 0.00 C ATOM 273 CD2 LEU E 17 0.177 14.281 11.065 1.00 0.00 C ATOM 0 H LEU E 17 -2.299 17.246 9.666 1.00 0.00 H new ATOM 0 HA LEU E 17 -0.527 15.298 8.593 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.078 15.056 10.192 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.098 13.679 9.728 1.00 0.00 H new ATOM 0 HG LEU E 17 -1.044 16.005 11.319 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -1.299 14.521 13.272 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -2.864 14.904 12.514 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -2.103 13.320 12.233 1.00 0.00 H new ATOM 0 HD21 LEU E 17 0.747 14.448 11.979 1.00 0.00 H new ATOM 0 HD22 LEU E 17 0.059 13.210 10.902 1.00 0.00 H new ATOM 0 HD23 LEU E 17 0.708 14.721 10.220 1.00 0.00 H new ATOM 285 N ILE E 18 -3.546 15.524 7.237 1.00 0.00 N ATOM 286 CA ILE E 18 -4.350 15.000 6.140 1.00 0.00 C ATOM 287 C ILE E 18 -3.699 15.349 4.809 1.00 0.00 C ATOM 288 O ILE E 18 -3.722 14.562 3.882 1.00 0.00 O ATOM 289 CB ILE E 18 -5.825 15.412 6.206 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.643 14.565 5.252 1.00 0.00 C ATOM 291 CG2 ILE E 18 -6.033 16.929 5.962 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.125 14.680 5.466 1.00 0.00 C ATOM 0 H ILE E 18 -3.970 16.291 7.759 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.372 13.915 6.240 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.178 15.228 7.221 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.408 14.856 4.228 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.348 13.521 5.362 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.096 17.165 6.020 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.493 17.497 6.720 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.656 17.194 4.974 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.646 14.047 4.748 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.372 14.361 6.478 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.433 15.716 5.327 1.00 0.00 H new ATOM 304 N ASP E 19 -3.128 16.544 4.689 1.00 0.00 N ATOM 305 CA ASP E 19 -2.508 16.931 3.414 1.00 0.00 C ATOM 306 C ASP E 19 -1.207 16.197 3.186 1.00 0.00 C ATOM 307 O ASP E 19 -0.905 15.792 2.079 1.00 0.00 O ATOM 308 CB ASP E 19 -2.421 18.435 3.324 1.00 0.00 C ATOM 309 CG ASP E 19 -3.735 19.035 2.747 1.00 0.00 C ATOM 310 OD1 ASP E 19 -4.615 18.262 2.407 1.00 0.00 O ATOM 311 OD2 ASP E 19 -3.822 20.249 2.659 1.00 0.00 O ATOM 0 H ASP E 19 -3.078 17.245 5.429 1.00 0.00 H new ATOM 0 HA ASP E 19 -3.138 16.617 2.581 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -2.230 18.852 4.313 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -1.579 18.717 2.691 1.00 0.00 H new ATOM 316 N GLN E 20 -0.466 15.914 4.253 1.00 0.00 N ATOM 317 CA GLN E 20 0.745 15.098 4.128 1.00 0.00 C ATOM 318 C GLN E 20 0.408 13.663 3.704 1.00 0.00 C ATOM 319 O GLN E 20 1.078 13.088 2.866 1.00 0.00 O ATOM 320 CB GLN E 20 1.541 15.119 5.424 1.00 0.00 C ATOM 321 CG GLN E 20 2.859 14.354 5.334 1.00 0.00 C ATOM 322 CD GLN E 20 3.880 14.956 4.343 1.00 0.00 C ATOM 323 OE1 GLN E 20 4.016 16.160 4.245 1.00 0.00 O ATOM 324 NE2 GLN E 20 4.605 14.159 3.606 1.00 0.00 N ATOM 0 H GLN E 20 -0.675 16.230 5.200 1.00 0.00 H new ATOM 0 HA GLN E 20 1.365 15.531 3.344 1.00 0.00 H new ATOM 0 HB2 GLN E 20 1.747 16.153 5.699 1.00 0.00 H new ATOM 0 HB3 GLN E 20 0.934 14.691 6.222 1.00 0.00 H new ATOM 0 HG2 GLN E 20 3.312 14.316 6.325 1.00 0.00 H new ATOM 0 HG3 GLN E 20 2.649 13.326 5.040 1.00 0.00 H new ATOM 0 HE21 GLN E 20 4.493 13.148 3.686 1.00 0.00 H new ATOM 0 HE22 GLN E 20 5.283 14.547 2.950 1.00 0.00 H new ATOM 333 N ALA E 21 -0.630 13.059 4.301 1.00 0.00 N ATOM 334 CA ALA E 21 -1.002 11.694 3.974 1.00 0.00 C ATOM 335 C ALA E 21 -1.475 11.666 2.526 1.00 0.00 C ATOM 336 O ALA E 21 -1.142 10.766 1.779 1.00 0.00 O ATOM 337 CB ALA E 21 -2.101 11.226 4.915 1.00 0.00 C ATOM 0 H ALA E 21 -1.218 13.500 5.008 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.152 11.022 4.090 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.379 10.201 4.668 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -1.742 11.267 5.943 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -2.971 11.874 4.809 1.00 0.00 H new ATOM 343 N THR E 22 -2.253 12.660 2.109 1.00 0.00 N ATOM 344 CA THR E 22 -2.750 12.736 0.744 1.00 0.00 C ATOM 345 C THR E 22 -1.591 12.802 -0.230 1.00 0.00 C ATOM 346 O THR E 22 -1.548 12.078 -1.207 1.00 0.00 O ATOM 347 CB THR E 22 -3.687 13.917 0.582 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.650 13.900 1.627 1.00 0.00 O ATOM 349 CG2 THR E 22 -4.394 13.861 -0.723 1.00 0.00 C ATOM 0 H THR E 22 -2.554 13.430 2.706 1.00 0.00 H new ATOM 0 HA THR E 22 -3.322 11.835 0.523 1.00 0.00 H new ATOM 0 HB THR E 22 -3.096 14.832 0.622 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.347 14.476 2.360 1.00 0.00 H new ATOM 0 HG21 THR E 22 -5.060 14.720 -0.813 1.00 0.00 H new ATOM 0 HG22 THR E 22 -3.665 13.880 -1.533 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.977 12.942 -0.782 1.00 0.00 H new ATOM 357 N ALA E 23 -0.604 13.657 0.049 1.00 0.00 N ATOM 358 CA ALA E 23 0.566 13.762 -0.804 1.00 0.00 C ATOM 359 C ALA E 23 1.334 12.447 -0.902 1.00 0.00 C ATOM 360 O ALA E 23 1.791 12.054 -1.957 1.00 0.00 O ATOM 361 CB ALA E 23 1.454 14.886 -0.286 1.00 0.00 C ATOM 0 H ALA E 23 -0.598 14.280 0.856 1.00 0.00 H new ATOM 0 HA ALA E 23 0.237 13.992 -1.817 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.337 14.974 -0.920 1.00 0.00 H new ATOM 0 HB2 ALA E 23 0.900 15.825 -0.303 1.00 0.00 H new ATOM 0 HB3 ALA E 23 1.762 14.665 0.736 1.00 0.00 H new ATOM 367 N GLU E 24 1.464 11.761 0.216 1.00 0.00 N ATOM 368 CA GLU E 24 2.171 10.485 0.250 1.00 0.00 C ATOM 369 C GLU E 24 1.472 9.419 -0.588 1.00 0.00 C ATOM 370 O GLU E 24 2.104 8.679 -1.317 1.00 0.00 O ATOM 371 CB GLU E 24 2.429 10.022 1.691 1.00 0.00 C ATOM 372 CG GLU E 24 3.379 10.943 2.428 1.00 0.00 C ATOM 373 CD GLU E 24 4.775 10.991 1.827 1.00 0.00 C ATOM 374 OE1 GLU E 24 5.113 10.072 1.099 1.00 0.00 O ATOM 375 OE2 GLU E 24 5.489 11.947 2.090 1.00 0.00 O ATOM 0 H GLU E 24 1.091 12.061 1.117 1.00 0.00 H new ATOM 0 HA GLU E 24 3.146 10.643 -0.211 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.483 9.973 2.230 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.841 9.013 1.678 1.00 0.00 H new ATOM 0 HG2 GLU E 24 2.962 11.950 2.436 1.00 0.00 H new ATOM 0 HG3 GLU E 24 3.451 10.620 3.467 1.00 0.00 H new ATOM 382 N ILE E 25 0.155 9.365 -0.522 1.00 0.00 N ATOM 383 CA ILE E 25 -0.636 8.432 -1.301 1.00 0.00 C ATOM 384 C ILE E 25 -0.500 8.741 -2.793 1.00 0.00 C ATOM 385 O ILE E 25 -0.245 7.862 -3.595 1.00 0.00 O ATOM 386 CB ILE E 25 -2.068 8.430 -0.826 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.150 7.839 0.584 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.948 7.634 -1.793 1.00 0.00 C ATOM 389 CD1 ILE E 25 -1.781 6.370 0.652 1.00 0.00 C ATOM 0 H ILE E 25 -0.401 9.973 0.079 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.259 7.420 -1.153 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.432 9.457 -0.797 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -1.489 8.401 1.243 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -3.163 7.968 0.964 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.978 7.641 -1.437 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.903 8.087 -2.783 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.590 6.606 -1.848 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -1.862 6.022 1.682 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -2.458 5.795 0.020 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -0.757 6.236 0.303 1.00 0.00 H new ATOM 401 N VAL E 26 -0.613 10.015 -3.161 1.00 0.00 N ATOM 402 CA VAL E 26 -0.433 10.419 -4.555 1.00 0.00 C ATOM 403 C VAL E 26 0.928 10.000 -5.084 1.00 0.00 C ATOM 404 O VAL E 26 1.048 9.474 -6.175 1.00 0.00 O ATOM 405 CB VAL E 26 -0.614 11.944 -4.689 1.00 0.00 C ATOM 406 CG1 VAL E 26 -0.196 12.428 -6.085 1.00 0.00 C ATOM 407 CG2 VAL E 26 -2.046 12.325 -4.365 1.00 0.00 C ATOM 0 H VAL E 26 -0.826 10.780 -2.521 1.00 0.00 H new ATOM 0 HA VAL E 26 -1.191 9.914 -5.154 1.00 0.00 H new ATOM 0 HB VAL E 26 0.039 12.442 -3.972 1.00 0.00 H new ATOM 0 HG11 VAL E 26 -0.334 13.507 -6.152 1.00 0.00 H new ATOM 0 HG12 VAL E 26 0.853 12.185 -6.256 1.00 0.00 H new ATOM 0 HG13 VAL E 26 -0.810 11.936 -6.840 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -2.166 13.404 -4.462 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.722 11.821 -5.056 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -2.280 12.024 -3.344 1.00 0.00 H new ATOM 417 N GLU E 27 1.986 10.297 -4.321 1.00 0.00 N ATOM 418 CA GLU E 27 3.339 10.005 -4.756 1.00 0.00 C ATOM 419 C GLU E 27 3.513 8.511 -4.908 1.00 0.00 C ATOM 420 O GLU E 27 4.113 8.041 -5.855 1.00 0.00 O ATOM 421 CB GLU E 27 4.380 10.533 -3.765 1.00 0.00 C ATOM 422 CG GLU E 27 5.903 10.368 -4.018 1.00 0.00 C ATOM 423 CD GLU E 27 6.546 11.163 -5.149 1.00 0.00 C ATOM 424 OE1 GLU E 27 5.868 12.000 -5.720 1.00 0.00 O ATOM 425 OE2 GLU E 27 7.710 10.923 -5.429 1.00 0.00 O ATOM 0 H GLU E 27 1.923 10.738 -3.403 1.00 0.00 H new ATOM 0 HA GLU E 27 3.494 10.505 -5.712 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.193 11.600 -3.649 1.00 0.00 H new ATOM 0 HB3 GLU E 27 4.167 10.066 -2.804 1.00 0.00 H new ATOM 0 HG2 GLU E 27 6.422 10.627 -3.095 1.00 0.00 H new ATOM 0 HG3 GLU E 27 6.095 9.312 -4.206 1.00 0.00 H new ATOM 432 N THR E 28 3.005 7.745 -3.955 1.00 0.00 N ATOM 433 CA THR E 28 3.144 6.289 -3.994 1.00 0.00 C ATOM 434 C THR E 28 2.473 5.731 -5.236 1.00 0.00 C ATOM 435 O THR E 28 3.007 4.870 -5.905 1.00 0.00 O ATOM 436 CB THR E 28 2.555 5.672 -2.706 1.00 0.00 C ATOM 437 OG1 THR E 28 3.286 6.144 -1.583 1.00 0.00 O ATOM 438 CG2 THR E 28 2.642 4.158 -2.755 1.00 0.00 C ATOM 0 H THR E 28 2.494 8.101 -3.147 1.00 0.00 H new ATOM 0 HA THR E 28 4.201 6.026 -4.043 1.00 0.00 H new ATOM 0 HB THR E 28 1.508 5.964 -2.623 1.00 0.00 H new ATOM 0 HG1 THR E 28 2.975 7.042 -1.344 1.00 0.00 H new ATOM 0 HG21 THR E 28 2.223 3.740 -1.840 1.00 0.00 H new ATOM 0 HG22 THR E 28 2.081 3.789 -3.613 1.00 0.00 H new ATOM 0 HG23 THR E 28 3.685 3.856 -2.847 1.00 0.00 H new ATOM 446 N ALA E 29 1.288 6.221 -5.552 1.00 0.00 N ATOM 447 CA ALA E 29 0.541 5.765 -6.714 1.00 0.00 C ATOM 448 C ALA E 29 1.267 6.084 -8.010 1.00 0.00 C ATOM 449 O ALA E 29 1.353 5.290 -8.917 1.00 0.00 O ATOM 450 CB ALA E 29 -0.874 6.349 -6.703 1.00 0.00 C ATOM 0 H ALA E 29 0.815 6.946 -5.012 1.00 0.00 H new ATOM 0 HA ALA E 29 0.461 4.679 -6.658 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -1.419 5.998 -7.579 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.393 6.028 -5.800 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.819 7.437 -6.722 1.00 0.00 H new ATOM 456 N LYS E 30 1.690 7.331 -8.164 1.00 0.00 N ATOM 457 CA LYS E 30 2.325 7.767 -9.390 1.00 0.00 C ATOM 458 C LYS E 30 3.666 7.067 -9.629 1.00 0.00 C ATOM 459 O LYS E 30 4.024 6.793 -10.758 1.00 0.00 O ATOM 460 CB LYS E 30 2.432 9.285 -9.420 1.00 0.00 C ATOM 461 CG LYS E 30 1.055 9.943 -9.532 1.00 0.00 C ATOM 462 CD LYS E 30 1.107 11.459 -9.553 1.00 0.00 C ATOM 463 CE LYS E 30 -0.273 12.047 -9.672 1.00 0.00 C ATOM 464 NZ LYS E 30 -0.184 13.536 -9.680 1.00 0.00 N ATOM 0 H LYS E 30 1.603 8.056 -7.452 1.00 0.00 H new ATOM 0 HA LYS E 30 1.693 7.469 -10.226 1.00 0.00 H new ATOM 0 HB2 LYS E 30 2.930 9.633 -8.515 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.052 9.590 -10.263 1.00 0.00 H new ATOM 0 HG2 LYS E 30 0.566 9.592 -10.441 1.00 0.00 H new ATOM 0 HG3 LYS E 30 0.438 9.620 -8.693 1.00 0.00 H new ATOM 0 HD2 LYS E 30 1.583 11.822 -8.642 1.00 0.00 H new ATOM 0 HD3 LYS E 30 1.721 11.793 -10.389 1.00 0.00 H new ATOM 0 HE2 LYS E 30 -0.751 11.696 -10.587 1.00 0.00 H new ATOM 0 HE3 LYS E 30 -0.894 11.714 -8.840 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 -1.139 13.940 -9.762 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 0.255 13.862 -8.796 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 0.394 13.845 -10.488 1.00 0.00 H new ATOM 478 N ARG E 31 4.434 6.774 -8.577 1.00 0.00 N ATOM 479 CA ARG E 31 5.751 6.104 -8.725 1.00 0.00 C ATOM 480 C ARG E 31 5.644 4.626 -9.058 1.00 0.00 C ATOM 481 O ARG E 31 6.601 3.874 -9.088 1.00 0.00 O ATOM 482 CB ARG E 31 6.532 6.250 -7.431 1.00 0.00 C ATOM 483 CG ARG E 31 6.925 7.645 -7.133 1.00 0.00 C ATOM 484 CD ARG E 31 7.603 7.716 -5.787 1.00 0.00 C ATOM 485 NE ARG E 31 8.873 6.941 -5.809 1.00 0.00 N ATOM 486 CZ ARG E 31 9.567 6.760 -4.712 1.00 0.00 C ATOM 487 NH1 ARG E 31 9.307 7.445 -3.622 1.00 0.00 N ATOM 488 NH2 ARG E 31 10.542 5.887 -4.703 1.00 0.00 N ATOM 0 H ARG E 31 4.178 6.985 -7.612 1.00 0.00 H new ATOM 0 HA ARG E 31 6.256 6.589 -9.560 1.00 0.00 H new ATOM 0 HB2 ARG E 31 5.930 5.867 -6.607 1.00 0.00 H new ATOM 0 HB3 ARG E 31 7.428 5.632 -7.485 1.00 0.00 H new ATOM 0 HG2 ARG E 31 7.597 8.015 -7.907 1.00 0.00 H new ATOM 0 HG3 ARG E 31 6.045 8.288 -7.140 1.00 0.00 H new ATOM 0 HD2 ARG E 31 7.807 8.755 -5.529 1.00 0.00 H new ATOM 0 HD3 ARG E 31 6.941 7.321 -5.017 1.00 0.00 H new ATOM 0 HE ARG E 31 9.207 6.546 -6.688 1.00 0.00 H new ATOM 0 HH11 ARG E 31 8.553 8.132 -3.619 1.00 0.00 H new ATOM 0 HH12 ARG E 31 9.859 7.290 -2.778 1.00 0.00 H new ATOM 0 HH21 ARG E 31 10.757 5.354 -5.546 1.00 0.00 H new ATOM 0 HH22 ARG E 31 11.087 5.740 -3.853 1.00 0.00 H new ATOM 502 N THR E 32 4.393 4.208 -9.059 1.00 0.00 N ATOM 503 CA THR E 32 3.880 2.879 -9.098 1.00 0.00 C ATOM 504 C THR E 32 3.430 2.557 -10.514 1.00 0.00 C ATOM 505 O THR E 32 3.082 1.435 -10.840 1.00 0.00 O ATOM 506 CB THR E 32 2.588 2.936 -8.269 1.00 0.00 C ATOM 507 OG1 THR E 32 2.789 2.181 -7.083 1.00 0.00 O ATOM 508 CG2 THR E 32 1.438 2.347 -9.002 1.00 0.00 C ATOM 0 H THR E 32 3.632 4.886 -9.029 1.00 0.00 H new ATOM 0 HA THR E 32 4.620 2.158 -8.751 1.00 0.00 H new ATOM 0 HB THR E 32 2.362 3.981 -8.055 1.00 0.00 H new ATOM 0 HG1 THR E 32 2.925 2.790 -6.327 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.543 2.406 -8.383 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.276 2.899 -9.928 1.00 0.00 H new ATOM 0 HG23 THR E 32 1.650 1.303 -9.234 1.00 0.00 H new ATOM 516 N GLY E 33 3.345 3.590 -11.348 1.00 0.00 N ATOM 517 CA GLY E 33 2.810 3.447 -12.703 1.00 0.00 C ATOM 518 C GLY E 33 1.291 3.570 -12.804 1.00 0.00 C ATOM 519 O GLY E 33 0.695 3.279 -13.823 1.00 0.00 O ATOM 0 H GLY E 33 3.640 4.537 -11.111 1.00 0.00 H new ATOM 0 HA2 GLY E 33 3.266 4.204 -13.341 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.110 2.476 -13.097 1.00 0.00 H new ATOM 523 N ALA E 34 0.654 4.025 -11.723 1.00 0.00 N ATOM 524 CA ALA E 34 -0.809 4.222 -11.647 1.00 0.00 C ATOM 525 C ALA E 34 -1.139 5.683 -11.823 1.00 0.00 C ATOM 526 O ALA E 34 -0.279 6.544 -11.779 1.00 0.00 O ATOM 527 CB ALA E 34 -1.338 3.671 -10.311 1.00 0.00 C ATOM 0 H ALA E 34 1.139 4.272 -10.861 1.00 0.00 H new ATOM 0 HA ALA E 34 -1.300 3.674 -12.451 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -2.417 3.818 -10.258 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -1.113 2.607 -10.242 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.859 4.198 -9.485 1.00 0.00 H new ATOM 533 N GLN E 35 -2.411 5.974 -12.038 1.00 0.00 N ATOM 534 CA GLN E 35 -2.850 7.346 -12.236 1.00 0.00 C ATOM 535 C GLN E 35 -3.723 7.763 -11.070 1.00 0.00 C ATOM 536 O GLN E 35 -4.332 6.950 -10.401 1.00 0.00 O ATOM 537 CB GLN E 35 -3.652 7.466 -13.520 1.00 0.00 C ATOM 538 CG GLN E 35 -4.136 8.868 -13.876 1.00 0.00 C ATOM 539 CD GLN E 35 -2.961 9.790 -14.152 1.00 0.00 C ATOM 540 OE1 GLN E 35 -2.007 9.401 -14.796 1.00 0.00 O ATOM 541 NE2 GLN E 35 -2.984 11.014 -13.697 1.00 0.00 N ATOM 0 H GLN E 35 -3.157 5.280 -12.080 1.00 0.00 H new ATOM 0 HA GLN E 35 -1.973 7.990 -12.302 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -3.042 7.094 -14.343 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -4.520 6.811 -13.446 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -4.782 8.823 -14.752 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -4.735 9.269 -13.059 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -3.784 11.342 -13.156 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -2.202 11.642 -13.882 1.00 0.00 H new ATOM 550 N VAL E 36 -3.744 9.046 -10.791 1.00 0.00 N ATOM 551 CA VAL E 36 -4.481 9.590 -9.680 1.00 0.00 C ATOM 552 C VAL E 36 -5.646 10.398 -10.217 1.00 0.00 C ATOM 553 O VAL E 36 -5.469 11.285 -11.032 1.00 0.00 O ATOM 554 CB VAL E 36 -3.509 10.489 -8.861 1.00 0.00 C ATOM 555 CG1 VAL E 36 -4.234 11.341 -7.857 1.00 0.00 C ATOM 556 CG2 VAL E 36 -2.503 9.623 -8.098 1.00 0.00 C ATOM 0 H VAL E 36 -3.243 9.747 -11.337 1.00 0.00 H new ATOM 0 HA VAL E 36 -4.876 8.804 -9.036 1.00 0.00 H new ATOM 0 HB VAL E 36 -3.005 11.135 -9.579 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -3.515 11.951 -7.310 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -4.941 11.990 -8.374 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.773 10.701 -7.158 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.829 10.264 -7.529 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -3.036 8.961 -7.416 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -1.926 9.027 -8.805 1.00 0.00 H new ATOM 566 N ARG E 37 -6.805 10.270 -9.578 1.00 0.00 N ATOM 567 CA ARG E 37 -7.943 11.165 -9.792 1.00 0.00 C ATOM 568 C ARG E 37 -8.189 11.885 -8.487 1.00 0.00 C ATOM 569 O ARG E 37 -7.919 11.358 -7.422 1.00 0.00 O ATOM 570 CB ARG E 37 -9.187 10.393 -10.246 1.00 0.00 C ATOM 571 CG ARG E 37 -10.367 11.293 -10.564 1.00 0.00 C ATOM 572 CD ARG E 37 -11.611 10.513 -11.010 1.00 0.00 C ATOM 573 NE ARG E 37 -12.696 11.471 -11.447 1.00 0.00 N ATOM 574 CZ ARG E 37 -13.581 11.959 -10.584 1.00 0.00 C ATOM 575 NH1 ARG E 37 -13.367 11.873 -9.294 1.00 0.00 N ATOM 576 NH2 ARG E 37 -14.660 12.560 -11.019 1.00 0.00 N ATOM 0 H ARG E 37 -6.985 9.537 -8.891 1.00 0.00 H new ATOM 0 HA ARG E 37 -7.724 11.877 -10.588 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -8.939 9.804 -11.129 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -9.475 9.690 -9.465 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -10.613 11.886 -9.683 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -10.082 11.993 -11.350 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -11.355 9.843 -11.831 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -11.973 9.891 -10.191 1.00 0.00 H new ATOM 0 HE ARG E 37 -12.750 11.749 -12.427 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -12.517 11.429 -8.947 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -14.051 12.250 -8.637 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -14.822 12.654 -12.022 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -15.338 12.934 -10.355 1.00 0.00 H new ATOM 590 N GLY E 38 -8.432 13.179 -8.565 1.00 0.00 N ATOM 591 CA GLY E 38 -8.382 14.029 -7.401 1.00 0.00 C ATOM 592 C GLY E 38 -6.917 14.262 -7.067 1.00 0.00 C ATOM 593 O GLY E 38 -6.085 14.310 -7.955 1.00 0.00 O ATOM 0 H GLY E 38 -8.667 13.663 -9.431 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -8.886 14.976 -7.596 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.897 13.561 -6.562 1.00 0.00 H new ATOM 597 N PRO E 39 -6.575 14.422 -5.796 1.00 0.00 N ATOM 598 CA PRO E 39 -7.443 14.392 -4.629 1.00 0.00 C ATOM 599 C PRO E 39 -8.277 15.635 -4.542 1.00 0.00 C ATOM 600 O PRO E 39 -7.843 16.720 -4.897 1.00 0.00 O ATOM 601 CB PRO E 39 -6.438 14.377 -3.481 1.00 0.00 C ATOM 602 CG PRO E 39 -5.271 15.157 -3.985 1.00 0.00 C ATOM 603 CD PRO E 39 -5.177 14.771 -5.450 1.00 0.00 C ATOM 0 HA PRO E 39 -8.140 13.554 -4.637 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.857 14.829 -2.582 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -6.150 13.358 -3.221 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -5.425 16.229 -3.864 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -4.358 14.903 -3.446 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -4.804 15.593 -6.060 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -4.502 13.929 -5.603 1.00 0.00 H new ATOM 611 N ILE E 40 -9.426 15.527 -3.920 1.00 0.00 N ATOM 612 CA ILE E 40 -10.219 16.712 -3.649 1.00 0.00 C ATOM 613 C ILE E 40 -10.533 16.871 -2.175 1.00 0.00 C ATOM 614 O ILE E 40 -10.844 15.907 -1.500 1.00 0.00 O ATOM 615 CB ILE E 40 -11.506 16.793 -4.445 1.00 0.00 C ATOM 616 CG1 ILE E 40 -12.013 15.425 -4.795 1.00 0.00 C ATOM 617 CG2 ILE E 40 -11.323 17.686 -5.702 1.00 0.00 C ATOM 618 CD1 ILE E 40 -13.196 15.473 -5.802 1.00 0.00 C ATOM 0 H ILE E 40 -9.832 14.649 -3.595 1.00 0.00 H new ATOM 0 HA ILE E 40 -9.582 17.534 -3.975 1.00 0.00 H new ATOM 0 HB ILE E 40 -12.265 17.264 -3.820 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -11.200 14.837 -5.221 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -12.333 14.915 -3.886 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -12.260 17.729 -6.257 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -11.037 18.692 -5.395 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -10.544 17.265 -6.337 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -13.527 14.458 -6.023 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -14.021 16.037 -5.367 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -12.871 15.957 -6.723 1.00 0.00 H new ATOM 630 N PRO E 41 -10.629 18.104 -1.709 1.00 0.00 N ATOM 631 CA PRO E 41 -11.121 18.355 -0.356 1.00 0.00 C ATOM 632 C PRO E 41 -12.628 18.473 -0.361 1.00 0.00 C ATOM 633 O PRO E 41 -13.214 19.127 -1.204 1.00 0.00 O ATOM 634 CB PRO E 41 -10.512 19.718 -0.027 1.00 0.00 C ATOM 635 CG PRO E 41 -10.490 20.446 -1.409 1.00 0.00 C ATOM 636 CD PRO E 41 -10.335 19.372 -2.437 1.00 0.00 C ATOM 0 HA PRO E 41 -10.862 17.566 0.350 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -11.112 20.261 0.704 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -9.511 19.620 0.392 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -11.410 21.009 -1.568 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -9.667 21.159 -1.462 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -11.023 19.519 -3.270 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -9.328 19.365 -2.853 1.00 0.00 H new ATOM 644 N LEU E 42 -13.250 17.987 0.696 1.00 0.00 N ATOM 645 CA LEU E 42 -14.685 18.212 0.908 1.00 0.00 C ATOM 646 C LEU E 42 -14.839 19.274 1.985 1.00 0.00 C ATOM 647 O LEU E 42 -13.935 19.471 2.779 1.00 0.00 O ATOM 648 CB LEU E 42 -15.370 16.919 1.380 1.00 0.00 C ATOM 649 CG LEU E 42 -15.324 15.786 0.357 1.00 0.00 C ATOM 650 CD1 LEU E 42 -15.902 14.516 0.967 1.00 0.00 C ATOM 651 CD2 LEU E 42 -16.046 16.147 -0.936 1.00 0.00 C ATOM 0 H LEU E 42 -12.795 17.435 1.424 1.00 0.00 H new ATOM 0 HA LEU E 42 -15.147 18.529 -0.027 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.895 16.583 2.301 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -16.411 17.137 1.619 1.00 0.00 H new ATOM 0 HG LEU E 42 -14.280 15.615 0.094 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -15.867 13.711 0.233 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -15.317 14.234 1.843 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -16.936 14.692 1.263 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -15.986 15.310 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -17.092 16.365 -0.720 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -15.577 17.024 -1.382 1.00 0.00 H new ATOM 663 N PRO E 43 -16.022 19.904 2.103 1.00 0.00 N ATOM 664 CA PRO E 43 -16.193 20.836 3.228 1.00 0.00 C ATOM 665 C PRO E 43 -15.952 20.152 4.562 1.00 0.00 C ATOM 666 O PRO E 43 -16.406 19.049 4.807 1.00 0.00 O ATOM 667 CB PRO E 43 -17.656 21.295 3.090 1.00 0.00 C ATOM 668 CG PRO E 43 -17.957 21.104 1.608 1.00 0.00 C ATOM 669 CD PRO E 43 -17.210 19.828 1.232 1.00 0.00 C ATOM 0 HA PRO E 43 -15.483 21.663 3.203 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -18.323 20.700 3.714 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -17.780 22.335 3.393 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -19.028 21.005 1.429 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -17.613 21.954 1.019 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.803 18.935 1.427 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.942 19.808 0.176 1.00 0.00 H new ATOM 677 N THR E 44 -15.269 20.844 5.459 1.00 0.00 N ATOM 678 CA THR E 44 -15.004 20.346 6.810 1.00 0.00 C ATOM 679 C THR E 44 -16.299 20.155 7.598 1.00 0.00 C ATOM 680 O THR E 44 -17.219 20.946 7.509 1.00 0.00 O ATOM 681 CB THR E 44 -14.078 21.338 7.492 1.00 0.00 C ATOM 682 OG1 THR E 44 -14.731 22.600 7.572 1.00 0.00 O ATOM 683 CG2 THR E 44 -12.743 21.520 6.751 1.00 0.00 C ATOM 0 H THR E 44 -14.880 21.769 5.276 1.00 0.00 H new ATOM 0 HA THR E 44 -14.531 19.365 6.763 1.00 0.00 H new ATOM 0 HB THR E 44 -13.851 20.940 8.481 1.00 0.00 H new ATOM 0 HG1 THR E 44 -14.141 23.246 8.013 1.00 0.00 H new ATOM 0 HG21 THR E 44 -12.125 22.240 7.287 1.00 0.00 H new ATOM 0 HG22 THR E 44 -12.223 20.564 6.698 1.00 0.00 H new ATOM 0 HG23 THR E 44 -12.934 21.885 5.742 1.00 0.00 H new ATOM 691 N ARG E 45 -16.414 19.018 8.288 1.00 0.00 N ATOM 692 CA ARG E 45 -17.649 18.642 8.982 1.00 0.00 C ATOM 693 C ARG E 45 -17.276 18.278 10.386 1.00 0.00 C ATOM 694 O ARG E 45 -16.415 17.448 10.613 1.00 0.00 O ATOM 695 CB ARG E 45 -18.312 17.446 8.277 1.00 0.00 C ATOM 696 CG ARG E 45 -18.888 17.711 6.919 1.00 0.00 C ATOM 697 CD ARG E 45 -19.440 16.418 6.374 1.00 0.00 C ATOM 698 NE ARG E 45 -20.025 16.690 5.018 1.00 0.00 N ATOM 699 CZ ARG E 45 -20.550 15.725 4.292 1.00 0.00 C ATOM 700 NH1 ARG E 45 -21.056 14.658 4.859 1.00 0.00 N ATOM 701 NH2 ARG E 45 -20.567 15.835 2.986 1.00 0.00 N ATOM 0 H ARG E 45 -15.661 18.337 8.382 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.362 19.466 8.976 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -17.573 16.650 8.186 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -19.108 17.069 8.919 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -19.675 18.463 6.981 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -18.121 18.107 6.253 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -18.652 15.668 6.304 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -20.202 16.018 7.043 1.00 0.00 H new ATOM 0 HE ARG E 45 -20.015 17.642 4.652 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -21.046 14.567 5.875 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -21.460 13.918 4.285 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -20.175 16.664 2.539 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -20.972 15.092 2.417 1.00 0.00 H new ATOM 715 N SER E 46 -17.929 18.900 11.365 1.00 0.00 N ATOM 716 CA SER E 46 -17.636 18.615 12.775 1.00 0.00 C ATOM 717 C SER E 46 -16.148 18.654 13.073 1.00 0.00 C ATOM 718 O SER E 46 -15.595 17.790 13.730 1.00 0.00 O ATOM 719 CB SER E 46 -18.225 17.274 13.201 1.00 0.00 C ATOM 720 OG SER E 46 -19.399 17.501 13.968 1.00 0.00 O ATOM 0 H SER E 46 -18.658 19.598 11.215 1.00 0.00 H new ATOM 0 HA SER E 46 -18.109 19.406 13.357 1.00 0.00 H new ATOM 0 HB2 SER E 46 -18.460 16.672 12.324 1.00 0.00 H new ATOM 0 HB3 SER E 46 -17.497 16.713 13.787 1.00 0.00 H new ATOM 0 HG SER E 46 -19.782 16.642 14.242 1.00 0.00 H new ATOM 726 N ARG E 47 -15.496 19.711 12.604 1.00 0.00 N ATOM 727 CA ARG E 47 -14.057 19.985 12.800 1.00 0.00 C ATOM 728 C ARG E 47 -13.155 18.916 12.199 1.00 0.00 C ATOM 729 O ARG E 47 -11.998 18.785 12.551 1.00 0.00 O ATOM 730 CB ARG E 47 -13.746 20.201 14.267 1.00 0.00 C ATOM 731 CG ARG E 47 -14.406 21.492 14.733 1.00 0.00 C ATOM 732 CD ARG E 47 -14.218 21.794 16.120 1.00 0.00 C ATOM 733 NE ARG E 47 -14.956 20.808 16.959 1.00 0.00 N ATOM 734 CZ ARG E 47 -14.914 20.886 18.268 1.00 0.00 C ATOM 735 NH1 ARG E 47 -14.214 21.824 18.864 1.00 0.00 N ATOM 736 NH2 ARG E 47 -15.579 20.019 18.988 1.00 0.00 N ATOM 0 H ARG E 47 -15.962 20.434 12.055 1.00 0.00 H new ATOM 0 HA ARG E 47 -13.840 20.904 12.256 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -14.110 19.359 14.856 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -12.668 20.254 14.419 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -14.016 22.318 14.139 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -15.475 21.431 14.530 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -13.156 21.771 16.365 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -14.572 22.803 16.333 1.00 0.00 H new ATOM 0 HE ARG E 47 -15.497 20.068 16.513 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -13.694 22.503 18.308 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -14.190 21.873 19.883 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -16.125 19.289 18.531 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -15.551 20.073 20.006 1.00 0.00 H new ATOM 750 N THR E 48 -13.708 18.119 11.293 1.00 0.00 N ATOM 751 CA THR E 48 -12.989 17.024 10.649 1.00 0.00 C ATOM 752 C THR E 48 -12.737 17.396 9.217 1.00 0.00 C ATOM 753 O THR E 48 -13.644 17.602 8.432 1.00 0.00 O ATOM 754 CB THR E 48 -13.805 15.735 10.729 1.00 0.00 C ATOM 755 OG1 THR E 48 -13.992 15.377 12.093 1.00 0.00 O ATOM 756 CG2 THR E 48 -13.089 14.610 10.006 1.00 0.00 C ATOM 0 H THR E 48 -14.675 18.214 10.982 1.00 0.00 H new ATOM 0 HA THR E 48 -12.040 16.854 11.158 1.00 0.00 H new ATOM 0 HB THR E 48 -14.772 15.900 10.254 1.00 0.00 H new ATOM 0 HG1 THR E 48 -14.517 14.551 12.145 1.00 0.00 H new ATOM 0 HG21 THR E 48 -13.683 13.699 10.072 1.00 0.00 H new ATOM 0 HG22 THR E 48 -12.953 14.879 8.959 1.00 0.00 H new ATOM 0 HG23 THR E 48 -12.116 14.443 10.467 1.00 0.00 H new ATOM 764 N HIS E 49 -11.481 17.349 8.838 1.00 0.00 N ATOM 765 CA HIS E 49 -11.072 17.542 7.452 1.00 0.00 C ATOM 766 C HIS E 49 -11.254 16.265 6.680 1.00 0.00 C ATOM 767 O HIS E 49 -11.221 15.180 7.231 1.00 0.00 O ATOM 768 CB HIS E 49 -9.622 17.971 7.425 1.00 0.00 C ATOM 769 CG HIS E 49 -9.414 19.262 8.109 1.00 0.00 C ATOM 770 ND1 HIS E 49 -9.841 20.458 7.543 1.00 0.00 N ATOM 771 CD2 HIS E 49 -8.887 19.550 9.314 1.00 0.00 C ATOM 772 CE1 HIS E 49 -9.571 21.432 8.412 1.00 0.00 C ATOM 773 NE2 HIS E 49 -8.982 20.937 9.523 1.00 0.00 N ATOM 0 H HIS E 49 -10.706 17.176 9.478 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.687 18.313 6.989 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.009 17.206 7.901 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.287 18.051 6.391 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -8.463 18.836 10.004 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -9.793 22.476 8.250 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -8.671 21.460 10.342 1.00 0.00 H new ATOM 781 N LEU E 50 -11.607 16.392 5.404 1.00 0.00 N ATOM 782 CA LEU E 50 -11.973 15.279 4.579 1.00 0.00 C ATOM 783 C LEU E 50 -11.332 15.433 3.220 1.00 0.00 C ATOM 784 O LEU E 50 -11.403 16.473 2.590 1.00 0.00 O ATOM 785 CB LEU E 50 -13.516 15.275 4.410 1.00 0.00 C ATOM 786 CG LEU E 50 -14.340 15.346 5.701 1.00 0.00 C ATOM 787 CD1 LEU E 50 -15.858 15.337 5.389 1.00 0.00 C ATOM 788 CD2 LEU E 50 -13.956 14.256 6.662 1.00 0.00 C ATOM 0 H LEU E 50 -11.643 17.290 4.921 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.639 14.349 5.039 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -13.794 16.120 3.780 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.799 14.370 3.872 1.00 0.00 H new ATOM 0 HG LEU E 50 -14.113 16.292 6.193 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -16.421 15.388 6.321 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -16.107 16.197 4.767 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -16.115 14.420 4.859 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -14.561 14.338 7.565 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -14.127 13.285 6.198 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -12.902 14.354 6.921 1.00 0.00 H new ATOM 800 N ARG E 51 -10.784 14.337 2.708 1.00 0.00 N ATOM 801 CA ARG E 51 -10.224 14.295 1.350 1.00 0.00 C ATOM 802 C ARG E 51 -10.663 13.026 0.668 1.00 0.00 C ATOM 803 O ARG E 51 -10.721 11.968 1.266 1.00 0.00 O ATOM 804 CB ARG E 51 -8.686 14.325 1.338 1.00 0.00 C ATOM 805 CG ARG E 51 -8.039 15.517 2.054 1.00 0.00 C ATOM 806 CD ARG E 51 -8.283 16.815 1.316 1.00 0.00 C ATOM 807 NE ARG E 51 -7.784 16.669 -0.104 1.00 0.00 N ATOM 808 CZ ARG E 51 -6.506 16.861 -0.424 1.00 0.00 C ATOM 809 NH1 ARG E 51 -5.580 16.884 0.504 1.00 0.00 N ATOM 810 NH2 ARG E 51 -6.171 17.028 -1.678 1.00 0.00 N ATOM 0 H ARG E 51 -10.712 13.454 3.214 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.589 15.182 0.833 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.319 13.407 1.796 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.349 14.321 0.301 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.438 15.593 3.066 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -6.966 15.347 2.146 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -9.346 17.057 1.320 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -7.767 17.636 1.815 1.00 0.00 H new ATOM 0 HE ARG E 51 -8.446 16.416 -0.838 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -5.836 16.754 1.483 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -4.604 17.032 0.247 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -6.887 17.011 -2.404 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -5.194 17.176 -1.929 1.00 0.00 H new ATOM 824 N LEU E 52 -10.829 13.098 -0.642 1.00 0.00 N ATOM 825 CA LEU E 52 -11.098 11.919 -1.479 1.00 0.00 C ATOM 826 C LEU E 52 -10.034 11.813 -2.534 1.00 0.00 C ATOM 827 O LEU E 52 -9.704 12.780 -3.194 1.00 0.00 O ATOM 828 CB LEU E 52 -12.448 12.028 -2.195 1.00 0.00 C ATOM 829 CG LEU E 52 -13.675 12.162 -1.306 1.00 0.00 C ATOM 830 CD1 LEU E 52 -14.904 12.321 -2.205 1.00 0.00 C ATOM 831 CD2 LEU E 52 -13.858 10.934 -0.399 1.00 0.00 C ATOM 0 H LEU E 52 -10.783 13.972 -1.165 1.00 0.00 H new ATOM 0 HA LEU E 52 -11.109 11.046 -0.826 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -12.413 12.890 -2.861 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -12.575 11.145 -2.822 1.00 0.00 H new ATOM 0 HG LEU E 52 -13.547 13.031 -0.660 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -15.797 12.419 -1.587 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -14.790 13.212 -2.822 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -15.001 11.445 -2.847 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -14.745 11.068 0.220 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -13.976 10.042 -1.014 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -12.983 10.820 0.240 1.00 0.00 H new ATOM 843 N VAL E 53 -9.562 10.605 -2.794 1.00 0.00 N ATOM 844 CA VAL E 53 -8.631 10.407 -3.883 1.00 0.00 C ATOM 845 C VAL E 53 -8.844 9.021 -4.440 1.00 0.00 C ATOM 846 O VAL E 53 -9.083 8.079 -3.709 1.00 0.00 O ATOM 847 CB VAL E 53 -7.164 10.663 -3.421 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.805 9.880 -2.178 1.00 0.00 C ATOM 849 CG2 VAL E 53 -6.140 10.375 -4.551 1.00 0.00 C ATOM 0 H VAL E 53 -9.805 9.762 -2.274 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.814 11.129 -4.679 1.00 0.00 H new ATOM 0 HB VAL E 53 -7.111 11.723 -3.174 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.773 10.094 -1.899 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.469 10.167 -1.363 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.914 8.814 -2.376 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -5.131 10.566 -4.185 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -6.222 9.333 -4.860 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -6.346 11.023 -5.403 1.00 0.00 H new ATOM 859 N ASP E 54 -8.686 8.865 -5.747 1.00 0.00 N ATOM 860 CA ASP E 54 -8.793 7.550 -6.361 1.00 0.00 C ATOM 861 C ASP E 54 -7.540 7.258 -7.149 1.00 0.00 C ATOM 862 O ASP E 54 -6.870 8.132 -7.668 1.00 0.00 O ATOM 863 CB ASP E 54 -10.011 7.441 -7.316 1.00 0.00 C ATOM 864 CG ASP E 54 -11.366 7.436 -6.613 1.00 0.00 C ATOM 865 OD1 ASP E 54 -11.380 7.314 -5.401 1.00 0.00 O ATOM 866 OD2 ASP E 54 -12.374 7.549 -7.293 1.00 0.00 O ATOM 0 H ASP E 54 -8.485 9.625 -6.397 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.927 6.829 -5.554 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -9.983 8.275 -8.018 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.916 6.527 -7.903 1.00 0.00 H new ATOM 871 N ILE E 55 -7.275 5.972 -7.285 1.00 0.00 N ATOM 872 CA ILE E 55 -6.148 5.492 -8.076 1.00 0.00 C ATOM 873 C ILE E 55 -6.692 4.616 -9.195 1.00 0.00 C ATOM 874 O ILE E 55 -7.252 3.559 -8.960 1.00 0.00 O ATOM 875 CB ILE E 55 -5.143 4.742 -7.214 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.526 5.669 -6.152 1.00 0.00 C ATOM 877 CG2 ILE E 55 -4.044 4.165 -8.127 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.694 4.994 -5.063 1.00 0.00 C ATOM 0 H ILE E 55 -7.829 5.231 -6.855 1.00 0.00 H new ATOM 0 HA ILE E 55 -5.610 6.338 -8.504 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.652 3.934 -6.688 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -3.896 6.399 -6.660 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -5.333 6.223 -5.672 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -3.316 3.624 -7.523 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -4.492 3.484 -8.850 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -3.545 4.978 -8.655 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.313 5.749 -4.375 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -4.316 4.286 -4.516 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -2.858 4.465 -5.520 1.00 0.00 H new ATOM 890 N VAL E 56 -6.472 5.035 -10.434 1.00 0.00 N ATOM 891 CA VAL E 56 -6.906 4.217 -11.557 1.00 0.00 C ATOM 892 C VAL E 56 -5.734 3.473 -12.150 1.00 0.00 C ATOM 893 O VAL E 56 -4.580 3.728 -11.854 1.00 0.00 O ATOM 894 CB VAL E 56 -7.686 5.009 -12.654 1.00 0.00 C ATOM 895 CG1 VAL E 56 -8.884 5.729 -12.035 1.00 0.00 C ATOM 896 CG2 VAL E 56 -6.768 5.956 -13.420 1.00 0.00 C ATOM 0 H VAL E 56 -6.010 5.910 -10.683 1.00 0.00 H new ATOM 0 HA VAL E 56 -7.622 3.500 -11.154 1.00 0.00 H new ATOM 0 HB VAL E 56 -8.071 4.300 -13.387 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -9.419 6.277 -12.810 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -9.553 4.998 -11.580 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -8.536 6.426 -11.273 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -7.345 6.490 -14.175 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -6.325 6.672 -12.728 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -5.978 5.383 -13.905 1.00 0.00 H new ATOM 906 N GLU E 57 -6.074 2.439 -12.899 1.00 0.00 N ATOM 907 CA GLU E 57 -5.079 1.492 -13.449 1.00 0.00 C ATOM 908 C GLU E 57 -4.056 1.087 -12.375 1.00 0.00 C ATOM 909 O GLU E 57 -2.866 1.067 -12.632 1.00 0.00 O ATOM 910 CB GLU E 57 -4.421 2.046 -14.718 1.00 0.00 C ATOM 911 CG GLU E 57 -4.467 1.023 -15.859 1.00 0.00 C ATOM 912 CD GLU E 57 -3.449 -0.093 -15.745 1.00 0.00 C ATOM 913 OE1 GLU E 57 -2.309 0.209 -15.428 1.00 0.00 O ATOM 914 OE2 GLU E 57 -3.809 -1.237 -15.974 1.00 0.00 O ATOM 0 H GLU E 57 -7.038 2.220 -13.151 1.00 0.00 H new ATOM 0 HA GLU E 57 -5.599 0.582 -13.748 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -4.929 2.960 -15.025 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -3.385 2.313 -14.507 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -5.464 0.585 -15.897 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -4.311 1.544 -16.804 1.00 0.00 H new ATOM 921 N PRO E 58 -4.527 0.673 -11.195 1.00 0.00 N ATOM 922 CA PRO E 58 -3.558 0.190 -10.218 1.00 0.00 C ATOM 923 C PRO E 58 -2.899 -1.119 -10.686 1.00 0.00 C ATOM 924 O PRO E 58 -3.524 -1.989 -11.264 1.00 0.00 O ATOM 925 CB PRO E 58 -4.418 -0.050 -8.975 1.00 0.00 C ATOM 926 CG PRO E 58 -5.773 -0.338 -9.520 1.00 0.00 C ATOM 927 CD PRO E 58 -5.916 0.550 -10.711 1.00 0.00 C ATOM 0 HA PRO E 58 -2.736 0.887 -10.051 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -4.040 -0.885 -8.384 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.428 0.823 -8.323 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.870 -1.387 -9.798 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.546 -0.131 -8.780 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -6.570 0.113 -11.465 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -6.339 1.519 -10.445 1.00 0.00 H new ATOM 935 N THR E 59 -1.639 -1.282 -10.311 1.00 0.00 N ATOM 936 CA THR E 59 -0.886 -2.509 -10.554 1.00 0.00 C ATOM 937 C THR E 59 -0.642 -3.222 -9.226 1.00 0.00 C ATOM 938 O THR E 59 -0.773 -2.645 -8.162 1.00 0.00 O ATOM 939 CB THR E 59 0.500 -2.232 -11.200 1.00 0.00 C ATOM 940 OG1 THR E 59 1.421 -1.819 -10.195 1.00 0.00 O ATOM 941 CG2 THR E 59 0.395 -1.150 -12.255 1.00 0.00 C ATOM 0 H THR E 59 -1.104 -0.562 -9.825 1.00 0.00 H new ATOM 0 HA THR E 59 -1.477 -3.118 -11.238 1.00 0.00 H new ATOM 0 HB THR E 59 0.850 -3.150 -11.672 1.00 0.00 H new ATOM 0 HG1 THR E 59 2.173 -1.350 -10.613 1.00 0.00 H new ATOM 0 HG21 THR E 59 1.377 -0.973 -12.694 1.00 0.00 H new ATOM 0 HG22 THR E 59 -0.298 -1.467 -13.034 1.00 0.00 H new ATOM 0 HG23 THR E 59 0.031 -0.230 -11.798 1.00 0.00 H new ATOM 949 N GLU E 60 -0.112 -4.439 -9.300 1.00 0.00 N ATOM 950 CA GLU E 60 0.345 -5.147 -8.108 1.00 0.00 C ATOM 951 C GLU E 60 1.386 -4.312 -7.372 1.00 0.00 C ATOM 952 O GLU E 60 1.329 -4.170 -6.165 1.00 0.00 O ATOM 953 CB GLU E 60 0.944 -6.496 -8.522 1.00 0.00 C ATOM 954 CG GLU E 60 -0.058 -7.490 -9.085 1.00 0.00 C ATOM 955 CD GLU E 60 0.599 -8.790 -9.555 1.00 0.00 C ATOM 956 OE1 GLU E 60 1.812 -8.884 -9.467 1.00 0.00 O ATOM 957 OE2 GLU E 60 -0.122 -9.671 -9.996 1.00 0.00 O ATOM 0 H GLU E 60 0.012 -4.955 -10.171 1.00 0.00 H new ATOM 0 HA GLU E 60 -0.498 -5.317 -7.439 1.00 0.00 H new ATOM 0 HB2 GLU E 60 1.719 -6.320 -9.268 1.00 0.00 H new ATOM 0 HB3 GLU E 60 1.431 -6.943 -7.655 1.00 0.00 H new ATOM 0 HG2 GLU E 60 -0.803 -7.719 -8.323 1.00 0.00 H new ATOM 0 HG3 GLU E 60 -0.587 -7.032 -9.921 1.00 0.00 H new ATOM 964 N LYS E 61 2.314 -3.694 -8.097 1.00 0.00 N ATOM 965 CA LYS E 61 3.327 -2.796 -7.455 1.00 0.00 C ATOM 966 C LYS E 61 2.655 -1.611 -6.691 1.00 0.00 C ATOM 967 O LYS E 61 3.042 -1.289 -5.584 1.00 0.00 O ATOM 968 CB LYS E 61 4.342 -2.278 -8.450 1.00 0.00 C ATOM 969 CG LYS E 61 5.176 -3.429 -9.044 1.00 0.00 C ATOM 970 CD LYS E 61 6.025 -4.112 -7.974 1.00 0.00 C ATOM 971 CE LYS E 61 6.854 -5.240 -8.571 1.00 0.00 C ATOM 972 NZ LYS E 61 7.685 -5.871 -7.505 1.00 0.00 N ATOM 0 H LYS E 61 2.403 -3.781 -9.109 1.00 0.00 H new ATOM 0 HA LYS E 61 3.858 -3.408 -6.726 1.00 0.00 H new ATOM 0 HB2 LYS E 61 3.831 -1.745 -9.251 1.00 0.00 H new ATOM 0 HB3 LYS E 61 5.002 -1.562 -7.961 1.00 0.00 H new ATOM 0 HG2 LYS E 61 4.513 -4.160 -9.506 1.00 0.00 H new ATOM 0 HG3 LYS E 61 5.823 -3.043 -9.832 1.00 0.00 H new ATOM 0 HD2 LYS E 61 6.684 -3.380 -7.506 1.00 0.00 H new ATOM 0 HD3 LYS E 61 5.379 -4.507 -7.190 1.00 0.00 H new ATOM 0 HE2 LYS E 61 6.200 -5.985 -9.024 1.00 0.00 H new ATOM 0 HE3 LYS E 61 7.494 -4.854 -9.364 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 8.250 -6.641 -7.916 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 8.320 -5.158 -7.092 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 7.065 -6.254 -6.763 1.00 0.00 H new ATOM 986 N THR E 62 1.565 -1.049 -7.233 1.00 0.00 N ATOM 987 CA THR E 62 0.765 -0.013 -6.536 1.00 0.00 C ATOM 988 C THR E 62 0.225 -0.496 -5.217 1.00 0.00 C ATOM 989 O THR E 62 0.341 0.164 -4.203 1.00 0.00 O ATOM 990 CB THR E 62 -0.450 0.434 -7.380 1.00 0.00 C ATOM 991 OG1 THR E 62 -0.194 0.538 -8.766 1.00 0.00 O ATOM 992 CG2 THR E 62 -1.077 1.687 -6.786 1.00 0.00 C ATOM 0 H THR E 62 1.210 -1.292 -8.158 1.00 0.00 H new ATOM 0 HA THR E 62 1.453 0.817 -6.377 1.00 0.00 H new ATOM 0 HB THR E 62 -1.184 -0.369 -7.321 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.908 1.056 -9.193 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.931 1.989 -7.392 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.409 1.480 -5.768 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.341 2.490 -6.771 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.424 -1.662 -5.232 1.00 0.00 N ATOM 1001 CA VAL E 63 -1.036 -2.217 -4.024 1.00 0.00 C ATOM 1002 C VAL E 63 0.051 -2.491 -2.987 1.00 0.00 C ATOM 1003 O VAL E 63 -0.101 -2.189 -1.818 1.00 0.00 O ATOM 1004 CB VAL E 63 -1.914 -3.473 -4.334 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -3.169 -3.071 -5.120 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -1.092 -4.490 -5.105 1.00 0.00 C ATOM 0 H VAL E 63 -0.539 -2.239 -6.065 1.00 0.00 H new ATOM 0 HA VAL E 63 -1.726 -1.484 -3.606 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.239 -3.924 -3.397 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -3.768 -3.958 -5.327 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.756 -2.365 -4.532 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -2.875 -2.604 -6.060 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -1.705 -5.365 -5.321 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -0.750 -4.047 -6.040 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -0.230 -4.789 -4.508 1.00 0.00 H new ATOM 1016 N ASP E 64 1.161 -3.068 -3.422 1.00 0.00 N ATOM 1017 CA ASP E 64 2.255 -3.369 -2.517 1.00 0.00 C ATOM 1018 C ASP E 64 2.875 -2.106 -1.920 1.00 0.00 C ATOM 1019 O ASP E 64 3.198 -2.050 -0.748 1.00 0.00 O ATOM 1020 CB ASP E 64 3.325 -4.182 -3.228 1.00 0.00 C ATOM 1021 CG ASP E 64 4.424 -4.589 -2.301 1.00 0.00 C ATOM 1022 OD1 ASP E 64 4.398 -4.168 -1.156 1.00 0.00 O ATOM 1023 OD2 ASP E 64 5.295 -5.324 -2.735 1.00 0.00 O ATOM 0 H ASP E 64 1.326 -3.335 -4.392 1.00 0.00 H new ATOM 0 HA ASP E 64 1.838 -3.953 -1.697 1.00 0.00 H new ATOM 0 HB2 ASP E 64 2.873 -5.071 -3.668 1.00 0.00 H new ATOM 0 HB3 ASP E 64 3.740 -3.597 -4.048 1.00 0.00 H new ATOM 1028 N ALA E 65 3.005 -1.072 -2.734 1.00 0.00 N ATOM 1029 CA ALA E 65 3.548 0.197 -2.259 1.00 0.00 C ATOM 1030 C ALA E 65 2.611 0.861 -1.261 1.00 0.00 C ATOM 1031 O ALA E 65 3.044 1.409 -0.264 1.00 0.00 O ATOM 1032 CB ALA E 65 3.855 1.122 -3.412 1.00 0.00 C ATOM 0 H ALA E 65 2.745 -1.082 -3.720 1.00 0.00 H new ATOM 0 HA ALA E 65 4.484 -0.017 -1.742 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.258 2.060 -3.029 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.588 0.654 -4.069 1.00 0.00 H new ATOM 0 HB3 ALA E 65 2.941 1.322 -3.972 1.00 0.00 H new ATOM 1038 N LEU E 66 1.305 0.765 -1.489 1.00 0.00 N ATOM 1039 CA LEU E 66 0.343 1.314 -0.548 1.00 0.00 C ATOM 1040 C LEU E 66 0.365 0.571 0.787 1.00 0.00 C ATOM 1041 O LEU E 66 0.251 1.166 1.844 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.061 1.315 -1.138 1.00 0.00 C ATOM 1043 CG LEU E 66 -2.123 1.878 -0.210 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -1.712 3.292 0.155 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -3.531 1.793 -0.810 1.00 0.00 C ATOM 0 H LEU E 66 0.895 0.317 -2.308 1.00 0.00 H new ATOM 0 HA LEU E 66 0.637 2.346 -0.355 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.055 1.895 -2.061 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -1.332 0.294 -1.405 1.00 0.00 H new ATOM 0 HG LEU E 66 -2.185 1.276 0.697 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.456 3.726 0.823 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -0.744 3.272 0.655 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -1.641 3.895 -0.750 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -4.252 2.209 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -3.565 2.359 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -3.779 0.751 -1.010 1.00 0.00 H new ATOM 1057 N MET E 67 0.527 -0.738 0.736 1.00 0.00 N ATOM 1058 CA MET E 67 0.577 -1.502 1.960 1.00 0.00 C ATOM 1059 C MET E 67 1.820 -1.094 2.755 1.00 0.00 C ATOM 1060 O MET E 67 1.781 -0.975 3.965 1.00 0.00 O ATOM 1061 CB MET E 67 0.533 -2.993 1.650 1.00 0.00 C ATOM 1062 CG MET E 67 0.519 -3.850 2.889 1.00 0.00 C ATOM 1063 SD MET E 67 0.420 -5.587 2.426 1.00 0.00 S ATOM 1064 CE MET E 67 0.348 -6.205 4.114 1.00 0.00 C ATOM 0 H MET E 67 0.624 -1.282 -0.122 1.00 0.00 H new ATOM 0 HA MET E 67 -0.294 -1.289 2.579 1.00 0.00 H new ATOM 0 HB2 MET E 67 -0.354 -3.209 1.055 1.00 0.00 H new ATOM 0 HB3 MET E 67 1.397 -3.258 1.041 1.00 0.00 H new ATOM 0 HG2 MET E 67 1.420 -3.671 3.476 1.00 0.00 H new ATOM 0 HG3 MET E 67 -0.330 -3.583 3.518 1.00 0.00 H new ATOM 0 HE1 MET E 67 0.051 -7.254 4.105 1.00 0.00 H new ATOM 0 HE2 MET E 67 1.329 -6.109 4.579 1.00 0.00 H new ATOM 0 HE3 MET E 67 -0.380 -5.627 4.682 1.00 0.00 H new ATOM 1074 N ARG E 68 2.952 -0.931 2.073 1.00 0.00 N ATOM 1075 CA ARG E 68 4.208 -0.599 2.751 1.00 0.00 C ATOM 1076 C ARG E 68 4.177 0.791 3.361 1.00 0.00 C ATOM 1077 O ARG E 68 4.838 1.064 4.346 1.00 0.00 O ATOM 1078 CB ARG E 68 5.383 -0.724 1.773 1.00 0.00 C ATOM 1079 CG ARG E 68 5.711 -2.154 1.376 1.00 0.00 C ATOM 1080 CD ARG E 68 6.864 -2.157 0.351 1.00 0.00 C ATOM 1081 NE ARG E 68 7.213 -3.578 -0.027 1.00 0.00 N ATOM 1082 CZ ARG E 68 8.047 -3.851 -1.029 1.00 0.00 C ATOM 1083 NH1 ARG E 68 8.187 -3.020 -2.031 1.00 0.00 N ATOM 1084 NH2 ARG E 68 8.709 -4.981 -1.033 1.00 0.00 N ATOM 0 H ARG E 68 3.028 -1.022 1.060 1.00 0.00 H new ATOM 0 HA ARG E 68 4.338 -1.309 3.568 1.00 0.00 H new ATOM 0 HB2 ARG E 68 5.156 -0.152 0.874 1.00 0.00 H new ATOM 0 HB3 ARG E 68 6.266 -0.272 2.224 1.00 0.00 H new ATOM 0 HG2 ARG E 68 5.993 -2.731 2.257 1.00 0.00 H new ATOM 0 HG3 ARG E 68 4.831 -2.634 0.949 1.00 0.00 H new ATOM 0 HD2 ARG E 68 6.574 -1.596 -0.537 1.00 0.00 H new ATOM 0 HD3 ARG E 68 7.737 -1.658 0.772 1.00 0.00 H new ATOM 0 HE ARG E 68 6.799 -4.348 0.499 1.00 0.00 H new ATOM 0 HH11 ARG E 68 7.654 -2.151 -2.051 1.00 0.00 H new ATOM 0 HH12 ARG E 68 8.829 -3.242 -2.792 1.00 0.00 H new ATOM 0 HH21 ARG E 68 8.585 -5.648 -0.271 1.00 0.00 H new ATOM 0 HH22 ARG E 68 9.349 -5.195 -1.798 1.00 0.00 H new ATOM 1098 N LEU E 69 3.441 1.706 2.732 1.00 0.00 N ATOM 1099 CA LEU E 69 3.383 3.090 3.189 1.00 0.00 C ATOM 1100 C LEU E 69 2.882 3.148 4.627 1.00 0.00 C ATOM 1101 O LEU E 69 1.808 2.670 4.942 1.00 0.00 O ATOM 1102 CB LEU E 69 2.447 3.881 2.253 1.00 0.00 C ATOM 1103 CG LEU E 69 2.253 5.359 2.556 1.00 0.00 C ATOM 1104 CD1 LEU E 69 3.588 6.096 2.588 1.00 0.00 C ATOM 1105 CD2 LEU E 69 1.375 5.953 1.486 1.00 0.00 C ATOM 0 H LEU E 69 2.877 1.512 1.904 1.00 0.00 H new ATOM 0 HA LEU E 69 4.379 3.532 3.163 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.830 3.791 1.237 1.00 0.00 H new ATOM 0 HB3 LEU E 69 1.468 3.401 2.268 1.00 0.00 H new ATOM 0 HG LEU E 69 1.789 5.463 3.537 1.00 0.00 H new ATOM 0 HD11 LEU E 69 3.417 7.150 2.807 1.00 0.00 H new ATOM 0 HD12 LEU E 69 4.224 5.664 3.361 1.00 0.00 H new ATOM 0 HD13 LEU E 69 4.079 6.002 1.619 1.00 0.00 H new ATOM 0 HD21 LEU E 69 1.224 7.014 1.686 1.00 0.00 H new ATOM 0 HD22 LEU E 69 1.853 5.832 0.514 1.00 0.00 H new ATOM 0 HD23 LEU E 69 0.411 5.444 1.482 1.00 0.00 H new ATOM 1117 N ASP E 70 3.617 3.834 5.493 1.00 0.00 N ATOM 1118 CA ASP E 70 3.181 4.062 6.885 1.00 0.00 C ATOM 1119 C ASP E 70 2.458 5.374 7.039 1.00 0.00 C ATOM 1120 O ASP E 70 3.040 6.438 6.918 1.00 0.00 O ATOM 1121 CB ASP E 70 4.381 4.088 7.847 1.00 0.00 C ATOM 1122 CG ASP E 70 5.024 2.720 8.062 1.00 0.00 C ATOM 1123 OD1 ASP E 70 4.461 1.742 7.597 1.00 0.00 O ATOM 1124 OD2 ASP E 70 6.071 2.672 8.685 1.00 0.00 O ATOM 0 H ASP E 70 4.521 4.247 5.265 1.00 0.00 H new ATOM 0 HA ASP E 70 2.511 3.237 7.127 1.00 0.00 H new ATOM 0 HB2 ASP E 70 5.132 4.776 7.459 1.00 0.00 H new ATOM 0 HB3 ASP E 70 4.055 4.482 8.810 1.00 0.00 H new ATOM 1129 N LEU E 71 1.154 5.314 7.253 1.00 0.00 N ATOM 1130 CA LEU E 71 0.359 6.519 7.355 1.00 0.00 C ATOM 1131 C LEU E 71 0.356 6.992 8.816 1.00 0.00 C ATOM 1132 O LEU E 71 0.276 6.208 9.744 1.00 0.00 O ATOM 1133 CB LEU E 71 -1.033 6.256 6.766 1.00 0.00 C ATOM 1134 CG LEU E 71 -1.212 5.908 5.289 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -2.669 5.602 5.071 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -0.800 7.039 4.351 1.00 0.00 C ATOM 0 H LEU E 71 0.629 4.446 7.359 1.00 0.00 H new ATOM 0 HA LEU E 71 0.782 7.337 6.771 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -1.474 5.442 7.341 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -1.634 7.145 6.959 1.00 0.00 H new ATOM 0 HG LEU E 71 -0.568 5.059 5.059 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -2.835 5.348 4.024 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -2.962 4.761 5.699 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -3.267 6.475 5.332 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -0.952 6.728 3.317 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -1.406 7.921 4.557 1.00 0.00 H new ATOM 0 HD23 LEU E 71 0.252 7.277 4.508 1.00 0.00 H new ATOM 1148 N ALA E 72 0.559 8.297 9.007 1.00 0.00 N ATOM 1149 CA ALA E 72 0.702 8.911 10.331 1.00 0.00 C ATOM 1150 C ALA E 72 -0.452 8.590 11.234 1.00 0.00 C ATOM 1151 O ALA E 72 -1.603 8.694 10.848 1.00 0.00 O ATOM 1152 CB ALA E 72 0.839 10.407 10.207 1.00 0.00 C ATOM 0 H ALA E 72 0.630 8.965 8.240 1.00 0.00 H new ATOM 0 HA ALA E 72 1.604 8.493 10.777 1.00 0.00 H new ATOM 0 HB1 ALA E 72 0.944 10.846 11.199 1.00 0.00 H new ATOM 0 HB2 ALA E 72 1.720 10.643 9.610 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -0.048 10.815 9.722 1.00 0.00 H new ATOM 1158 N ALA E 73 -0.154 8.483 12.521 1.00 0.00 N ATOM 1159 CA ALA E 73 -1.204 8.495 13.520 1.00 0.00 C ATOM 1160 C ALA E 73 -2.015 9.777 13.356 1.00 0.00 C ATOM 1161 O ALA E 73 -1.488 10.860 13.174 1.00 0.00 O ATOM 1162 CB ALA E 73 -0.628 8.377 14.929 1.00 0.00 C ATOM 0 H ALA E 73 0.792 8.388 12.891 1.00 0.00 H new ATOM 0 HA ALA E 73 -1.855 7.633 13.376 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -1.440 8.389 15.656 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -0.074 7.442 15.019 1.00 0.00 H new ATOM 0 HB3 ALA E 73 0.042 9.215 15.120 1.00 0.00 H new ATOM 1168 N GLY E 74 -3.313 9.643 13.518 1.00 0.00 N ATOM 1169 CA GLY E 74 -4.195 10.774 13.487 1.00 0.00 C ATOM 1170 C GLY E 74 -4.870 10.986 12.143 1.00 0.00 C ATOM 1171 O GLY E 74 -5.688 11.875 11.992 1.00 0.00 O ATOM 0 H GLY E 74 -3.779 8.749 13.674 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -4.961 10.647 14.252 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -3.631 11.670 13.746 1.00 0.00 H new ATOM 1175 N VAL E 75 -4.640 10.094 11.187 1.00 0.00 N ATOM 1176 CA VAL E 75 -5.381 10.156 9.907 1.00 0.00 C ATOM 1177 C VAL E 75 -6.113 8.831 9.728 1.00 0.00 C ATOM 1178 O VAL E 75 -5.523 7.767 9.784 1.00 0.00 O ATOM 1179 CB VAL E 75 -4.426 10.388 8.715 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -3.833 11.747 8.769 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -3.310 9.356 8.712 1.00 0.00 C ATOM 0 H VAL E 75 -3.966 9.332 11.257 1.00 0.00 H new ATOM 0 HA VAL E 75 -6.081 10.991 9.934 1.00 0.00 H new ATOM 0 HB VAL E 75 -5.011 10.289 7.801 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -3.164 11.886 7.919 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -4.627 12.492 8.732 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -3.271 11.862 9.696 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -2.649 9.537 7.865 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -2.741 9.432 9.639 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -3.738 8.357 8.631 1.00 0.00 H new ATOM 1191 N ASP E 76 -7.391 8.899 9.413 1.00 0.00 N ATOM 1192 CA ASP E 76 -8.177 7.726 9.115 1.00 0.00 C ATOM 1193 C ASP E 76 -8.270 7.549 7.616 1.00 0.00 C ATOM 1194 O ASP E 76 -8.614 8.458 6.884 1.00 0.00 O ATOM 1195 CB ASP E 76 -9.573 7.912 9.695 1.00 0.00 C ATOM 1196 CG ASP E 76 -9.565 7.969 11.195 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -8.585 7.539 11.781 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -10.540 8.445 11.756 1.00 0.00 O ATOM 0 H ASP E 76 -7.912 9.774 9.357 1.00 0.00 H new ATOM 0 HA ASP E 76 -7.709 6.843 9.551 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -10.008 8.831 9.301 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -10.212 7.091 9.368 1.00 0.00 H new ATOM 1203 N VAL E 77 -7.971 6.350 7.158 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.039 6.060 5.739 1.00 0.00 C ATOM 1205 C VAL E 77 -8.969 4.898 5.489 1.00 0.00 C ATOM 1206 O VAL E 77 -8.684 3.773 5.855 1.00 0.00 O ATOM 1207 CB VAL E 77 -6.620 5.772 5.170 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -6.733 5.285 3.712 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -5.721 7.009 5.286 1.00 0.00 C ATOM 0 H VAL E 77 -7.681 5.566 7.742 1.00 0.00 H new ATOM 0 HA VAL E 77 -8.436 6.934 5.222 1.00 0.00 H new ATOM 0 HB VAL E 77 -6.154 4.983 5.759 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -5.737 5.084 3.317 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -7.327 4.372 3.678 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -7.215 6.054 3.108 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -4.735 6.781 4.881 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -6.162 7.833 4.725 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -5.626 7.293 6.334 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.032 5.126 4.726 1.00 0.00 N ATOM 1220 CA GLN E 78 -10.954 4.092 4.250 1.00 0.00 C ATOM 1221 C GLN E 78 -10.567 3.807 2.810 1.00 0.00 C ATOM 1222 O GLN E 78 -10.302 4.706 2.036 1.00 0.00 O ATOM 1223 CB GLN E 78 -12.403 4.583 4.306 1.00 0.00 C ATOM 1224 CG GLN E 78 -12.971 4.799 5.704 1.00 0.00 C ATOM 1225 CD GLN E 78 -14.406 5.342 5.670 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -14.993 5.489 4.615 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -14.999 5.651 6.793 1.00 0.00 N ATOM 0 H GLN E 78 -10.287 6.062 4.410 1.00 0.00 H new ATOM 0 HA GLN E 78 -10.888 3.201 4.874 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -12.471 5.522 3.756 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.033 3.862 3.785 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -12.954 3.856 6.251 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -12.334 5.495 6.249 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -14.509 5.529 7.679 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -15.952 6.015 6.783 1.00 0.00 H new ATOM 1236 N ILE E 79 -10.386 2.534 2.486 1.00 0.00 N ATOM 1237 CA ILE E 79 -9.851 2.146 1.170 1.00 0.00 C ATOM 1238 C ILE E 79 -10.599 0.960 0.614 1.00 0.00 C ATOM 1239 O ILE E 79 -10.872 -0.010 1.297 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.310 1.887 1.254 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -8.001 0.718 2.184 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -7.520 3.138 1.640 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -6.516 0.403 2.295 1.00 0.00 C ATOM 0 H ILE E 79 -10.597 1.751 3.105 1.00 0.00 H new ATOM 0 HA ILE E 79 -10.002 2.972 0.475 1.00 0.00 H new ATOM 0 HB ILE E 79 -7.980 1.617 0.251 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -8.392 0.941 3.177 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -8.526 -0.168 1.827 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -6.457 2.899 1.683 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -7.687 3.917 0.896 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -7.852 3.491 2.616 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -6.372 -0.439 2.972 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.124 0.148 1.311 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -5.987 1.274 2.681 1.00 0.00 H new ATOM 1255 N SER E 80 -10.884 1.017 -0.682 1.00 0.00 N ATOM 1256 CA SER E 80 -11.548 -0.092 -1.367 1.00 0.00 C ATOM 1257 C SER E 80 -10.965 -0.265 -2.749 1.00 0.00 C ATOM 1258 O SER E 80 -10.489 0.660 -3.375 1.00 0.00 O ATOM 1259 CB SER E 80 -13.070 0.164 -1.449 1.00 0.00 C ATOM 1260 OG SER E 80 -13.696 -0.912 -2.140 1.00 0.00 O ATOM 0 H SER E 80 -10.668 1.815 -1.280 1.00 0.00 H new ATOM 0 HA SER E 80 -11.384 -1.009 -0.800 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.488 0.259 -0.447 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.264 1.104 -1.966 1.00 0.00 H new ATOM 0 HG SER E 80 -14.661 -0.751 -2.191 1.00 0.00 H new ATOM 1266 N LEU E 81 -11.125 -1.472 -3.270 1.00 0.00 N ATOM 1267 CA LEU E 81 -10.741 -1.787 -4.633 1.00 0.00 C ATOM 1268 C LEU E 81 -11.895 -2.464 -5.329 1.00 0.00 C ATOM 1269 O LEU E 81 -12.380 -3.496 -4.902 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.507 -2.696 -4.624 1.00 0.00 C ATOM 1271 CG LEU E 81 -8.884 -3.022 -5.978 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -8.369 -1.757 -6.601 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -7.781 -4.081 -5.867 1.00 0.00 C ATOM 0 H LEU E 81 -11.525 -2.259 -2.758 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.492 -0.872 -5.170 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -8.744 -2.227 -4.003 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -9.779 -3.634 -4.140 1.00 0.00 H new ATOM 0 HG LEU E 81 -9.654 -3.452 -6.619 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -7.922 -1.984 -7.569 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -9.193 -1.057 -6.737 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.617 -1.311 -5.950 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -7.367 -4.280 -6.856 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -6.991 -3.716 -5.210 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -8.199 -5.000 -5.457 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.275 -1.941 -6.487 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.306 -2.589 -7.308 1.00 0.00 C ATOM 1287 C GLY E 82 -13.636 -1.804 -8.562 1.00 0.00 C ATOM 1288 O GLY E 82 -13.866 -2.430 -9.583 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.658 -0.585 -8.491 1.00 0.00 O ATOM 0 H GLY E 82 -11.894 -1.081 -6.881 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -12.968 -3.587 -7.588 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -14.211 -2.714 -6.714 1.00 0.00 H new ATOM 1294 N ARG G 123 -14.139 -25.656 1.194 1.00 0.00 N ATOM 1295 CA ARG G 123 -15.601 -25.516 0.945 1.00 0.00 C ATOM 1296 C ARG G 123 -16.130 -24.289 1.691 1.00 0.00 C ATOM 1297 O ARG G 123 -16.956 -24.397 2.580 1.00 0.00 O ATOM 1298 CB ARG G 123 -16.326 -26.768 1.443 1.00 0.00 C ATOM 1299 CG ARG G 123 -16.752 -27.620 0.246 1.00 0.00 C ATOM 1300 CD ARG G 123 -18.257 -27.464 0.018 1.00 0.00 C ATOM 1301 NE ARG G 123 -18.999 -28.130 1.124 1.00 0.00 N ATOM 1302 CZ ARG G 123 -19.282 -29.402 1.046 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -18.415 -30.289 1.453 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -20.430 -29.787 0.561 1.00 0.00 N ATOM 0 HA ARG G 123 -15.778 -25.396 -0.124 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -15.672 -27.343 2.098 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -17.199 -26.486 2.031 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -16.205 -27.313 -0.645 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -16.507 -28.667 0.426 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -18.521 -26.407 -0.027 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -18.538 -27.904 -0.939 1.00 0.00 H new ATOM 0 HE ARG G 123 -19.286 -27.593 1.942 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -17.517 -29.988 1.832 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -18.636 -31.283 1.392 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -21.107 -29.094 0.242 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -20.650 -30.781 0.500 1.00 0.00 H new ATOM 1318 N PRO G 124 -15.641 -23.097 1.319 1.00 0.00 N ATOM 1319 CA PRO G 124 -16.059 -21.839 1.950 1.00 0.00 C ATOM 1320 C PRO G 124 -17.577 -21.640 1.867 1.00 0.00 C ATOM 1321 O PRO G 124 -18.210 -22.034 0.904 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.347 -20.769 1.124 1.00 0.00 C ATOM 1323 CG PRO G 124 -15.120 -21.408 -0.204 1.00 0.00 C ATOM 1324 CD PRO G 124 -14.899 -22.870 0.066 1.00 0.00 C ATOM 0 HA PRO G 124 -15.811 -21.811 3.011 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -15.955 -19.869 1.032 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.406 -20.472 1.587 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -15.978 -21.259 -0.860 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.256 -20.970 -0.704 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -15.279 -23.491 -0.745 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -13.840 -23.103 0.177 1.00 0.00 H new ATOM 1332 N LYS G 125 -18.160 -21.034 2.864 1.00 0.00 N ATOM 1333 CA LYS G 125 -19.633 -20.812 2.841 1.00 0.00 C ATOM 1334 C LYS G 125 -19.933 -19.452 2.206 1.00 0.00 C ATOM 1335 O LYS G 125 -19.199 -18.504 2.386 1.00 0.00 O ATOM 1336 CB LYS G 125 -20.175 -20.839 4.271 1.00 0.00 C ATOM 1337 CG LYS G 125 -20.033 -22.249 4.844 1.00 0.00 C ATOM 1338 CD LYS G 125 -20.572 -22.276 6.276 1.00 0.00 C ATOM 1339 CE LYS G 125 -20.502 -23.703 6.822 1.00 0.00 C ATOM 1340 NZ LYS G 125 -19.104 -24.011 7.233 1.00 0.00 N ATOM 0 H LYS G 125 -17.681 -20.683 3.693 1.00 0.00 H new ATOM 0 HA LYS G 125 -20.111 -21.599 2.257 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -19.631 -20.127 4.891 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -21.222 -20.535 4.280 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -20.579 -22.961 4.225 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -18.987 -22.554 4.832 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -19.990 -21.605 6.907 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -21.601 -21.918 6.295 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -21.174 -23.811 7.673 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -20.833 -24.411 6.062 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -19.064 -24.969 7.635 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -18.479 -23.957 6.404 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -18.792 -23.322 7.947 1.00 0.00 H new ATOM 1354 N THR G 126 -21.005 -19.355 1.467 1.00 0.00 N ATOM 1355 CA THR G 126 -21.350 -18.057 0.823 1.00 0.00 C ATOM 1356 C THR G 126 -22.418 -17.344 1.654 1.00 0.00 C ATOM 1357 O THR G 126 -23.011 -16.374 1.216 1.00 0.00 O ATOM 1358 CB THR G 126 -21.888 -18.315 -0.587 1.00 0.00 C ATOM 1359 OG1 THR G 126 -23.087 -19.075 -0.508 1.00 0.00 O ATOM 1360 CG2 THR G 126 -20.848 -19.089 -1.399 1.00 0.00 C ATOM 0 H THR G 126 -21.656 -20.118 1.282 1.00 0.00 H new ATOM 0 HA THR G 126 -20.459 -17.432 0.763 1.00 0.00 H new ATOM 0 HB THR G 126 -22.093 -17.362 -1.074 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.431 -19.238 -1.411 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.232 -19.272 -2.402 1.00 0.00 H new ATOM 0 HG22 THR G 126 -19.929 -18.506 -1.463 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.640 -20.041 -0.911 1.00 0.00 H new ATOM 1368 N LEU G 127 -22.666 -17.812 2.846 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.696 -17.160 3.703 1.00 0.00 C ATOM 1370 C LEU G 127 -23.026 -16.114 4.599 1.00 0.00 C ATOM 1371 O LEU G 127 -22.459 -16.435 5.622 1.00 0.00 O ATOM 1372 CB LEU G 127 -24.378 -18.216 4.576 1.00 0.00 C ATOM 1373 CG LEU G 127 -25.540 -17.578 5.336 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -26.552 -17.007 4.339 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -26.224 -18.635 6.206 1.00 0.00 C ATOM 0 H LEU G 127 -22.200 -18.618 3.264 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.440 -16.676 3.071 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -24.742 -19.036 3.956 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -23.661 -18.641 5.278 1.00 0.00 H new ATOM 0 HG LEU G 127 -25.161 -16.776 5.969 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -27.381 -16.552 4.882 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -26.067 -16.253 3.719 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -26.930 -17.809 3.705 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -27.053 -18.179 6.748 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -26.602 -19.438 5.573 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -25.505 -19.041 6.917 1.00 0.00 H new ATOM 1387 N PHE G 128 -23.086 -14.867 4.215 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.453 -13.804 5.044 1.00 0.00 C ATOM 1389 C PHE G 128 -23.528 -12.831 5.534 1.00 0.00 C ATOM 1390 O PHE G 128 -24.500 -12.574 4.852 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.425 -13.045 4.200 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.167 -13.871 4.078 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.094 -14.897 3.129 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -19.074 -13.610 4.913 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -18.927 -15.663 3.014 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -17.908 -14.377 4.798 1.00 0.00 C ATOM 1397 CZ PHE G 128 -17.834 -15.402 3.849 1.00 0.00 C ATOM 0 H PHE G 128 -23.545 -14.540 3.365 1.00 0.00 H new ATOM 0 HA PHE G 128 -21.956 -14.259 5.901 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -21.833 -12.836 3.211 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -21.199 -12.084 4.661 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -20.938 -15.098 2.485 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -19.130 -12.818 5.645 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -18.870 -16.455 2.282 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -17.065 -14.177 5.443 1.00 0.00 H new ATOM 0 HZ PHE G 128 -16.934 -15.992 3.760 1.00 0.00 H new ATOM 1407 N GLU G 129 -23.361 -12.290 6.710 1.00 0.00 N ATOM 1408 CA GLU G 129 -24.373 -11.336 7.241 1.00 0.00 C ATOM 1409 C GLU G 129 -23.661 -10.168 7.927 1.00 0.00 C ATOM 1410 O GLU G 129 -22.513 -10.263 8.305 1.00 0.00 O ATOM 1411 CB GLU G 129 -25.269 -12.054 8.253 1.00 0.00 C ATOM 1412 CG GLU G 129 -26.666 -12.234 7.658 1.00 0.00 C ATOM 1413 CD GLU G 129 -27.686 -12.396 8.789 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -27.668 -11.580 9.696 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -28.468 -13.331 8.727 1.00 0.00 O ATOM 0 H GLU G 129 -22.567 -12.468 7.325 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.983 -10.958 6.420 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.843 -13.024 8.508 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -25.327 -11.478 9.177 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -26.924 -11.373 7.042 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -26.686 -13.109 7.008 1.00 0.00 H new ATOM 1422 N PRO G 130 -24.365 -9.036 8.078 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.805 -7.837 8.717 1.00 0.00 C ATOM 1424 C PRO G 130 -23.231 -8.147 10.103 1.00 0.00 C ATOM 1425 O PRO G 130 -23.884 -8.753 10.932 1.00 0.00 O ATOM 1426 CB PRO G 130 -25.011 -6.906 8.850 1.00 0.00 C ATOM 1427 CG PRO G 130 -26.190 -7.819 8.873 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.835 -8.986 7.997 1.00 0.00 C ATOM 0 HA PRO G 130 -22.982 -7.413 8.141 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.953 -6.310 9.761 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -25.067 -6.208 8.015 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -26.408 -8.147 9.889 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -27.082 -7.312 8.504 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -26.289 -9.910 8.355 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -26.177 -8.838 6.972 1.00 0.00 H new ATOM 1436 N GLY G 131 -22.017 -7.738 10.358 1.00 0.00 N ATOM 1437 CA GLY G 131 -21.404 -8.010 11.688 1.00 0.00 C ATOM 1438 C GLY G 131 -20.657 -9.346 11.648 1.00 0.00 C ATOM 1439 O GLY G 131 -20.061 -9.757 12.624 1.00 0.00 O ATOM 0 H GLY G 131 -21.425 -7.228 9.703 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -20.717 -7.206 11.954 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -22.176 -8.037 12.457 1.00 0.00 H new ATOM 1443 N GLU G 132 -20.686 -10.022 10.532 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.977 -11.330 10.436 1.00 0.00 C ATOM 1445 C GLU G 132 -18.518 -11.090 10.046 1.00 0.00 C ATOM 1446 O GLU G 132 -18.225 -10.309 9.159 1.00 0.00 O ATOM 1447 CB GLU G 132 -20.653 -12.200 9.374 1.00 0.00 C ATOM 1448 CG GLU G 132 -19.933 -13.547 9.284 1.00 0.00 C ATOM 1449 CD GLU G 132 -20.692 -14.468 8.328 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -21.865 -14.221 8.104 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -20.086 -15.407 7.836 1.00 0.00 O ATOM 0 H GLU G 132 -21.169 -9.726 9.684 1.00 0.00 H new ATOM 0 HA GLU G 132 -20.017 -11.837 11.400 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -21.702 -12.353 9.627 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -20.629 -11.697 8.407 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -18.911 -13.403 8.932 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -19.869 -14.004 10.272 1.00 0.00 H new ATOM 1458 N MET G 133 -17.603 -11.758 10.693 1.00 0.00 N ATOM 1459 CA MET G 133 -16.164 -11.568 10.358 1.00 0.00 C ATOM 1460 C MET G 133 -15.821 -12.373 9.103 1.00 0.00 C ATOM 1461 O MET G 133 -16.374 -13.433 8.868 1.00 0.00 O ATOM 1462 CB MET G 133 -15.300 -12.050 11.526 1.00 0.00 C ATOM 1463 CG MET G 133 -15.520 -11.137 12.734 1.00 0.00 C ATOM 1464 SD MET G 133 -14.454 -11.669 14.097 1.00 0.00 S ATOM 1465 CE MET G 133 -15.384 -13.156 14.544 1.00 0.00 C ATOM 0 H MET G 133 -17.790 -12.427 11.439 1.00 0.00 H new ATOM 0 HA MET G 133 -15.970 -10.511 10.175 1.00 0.00 H new ATOM 0 HB2 MET G 133 -15.557 -13.078 11.782 1.00 0.00 H new ATOM 0 HB3 MET G 133 -14.248 -12.046 11.240 1.00 0.00 H new ATOM 0 HG2 MET G 133 -15.298 -10.104 12.467 1.00 0.00 H new ATOM 0 HG3 MET G 133 -16.565 -11.169 13.042 1.00 0.00 H new ATOM 0 HE1 MET G 133 -15.211 -13.391 15.594 1.00 0.00 H new ATOM 0 HE2 MET G 133 -16.448 -12.982 14.381 1.00 0.00 H new ATOM 0 HE3 MET G 133 -15.054 -13.991 13.926 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.920 -11.884 8.299 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.545 -12.622 7.061 1.00 0.00 C ATOM 1477 C VAL G 134 -13.020 -12.706 6.963 1.00 0.00 C ATOM 1478 O VAL G 134 -12.307 -12.201 7.810 1.00 0.00 O ATOM 1479 CB VAL G 134 -15.096 -11.882 5.840 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.610 -11.711 5.985 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.435 -10.506 5.736 1.00 0.00 C ATOM 0 H VAL G 134 -14.426 -11.004 8.446 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.964 -13.628 7.094 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.881 -12.458 4.940 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -17.002 -11.184 5.115 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -17.082 -12.691 6.058 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -16.827 -11.136 6.885 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -14.827 -9.979 4.866 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -14.649 -9.930 6.637 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.357 -10.627 5.631 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.516 -13.338 5.939 1.00 0.00 N ATOM 1492 CA ARG G 135 -11.037 -13.453 5.790 1.00 0.00 C ATOM 1493 C ARG G 135 -10.632 -13.033 4.375 1.00 0.00 C ATOM 1494 O ARG G 135 -11.275 -13.374 3.418 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.612 -14.903 6.033 1.00 0.00 C ATOM 1496 CG ARG G 135 -10.821 -15.256 7.507 1.00 0.00 C ATOM 1497 CD ARG G 135 -10.445 -16.720 7.738 1.00 0.00 C ATOM 1498 NE ARG G 135 -10.645 -17.065 9.174 1.00 0.00 N ATOM 1499 CZ ARG G 135 -10.405 -18.276 9.593 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -10.783 -19.301 8.880 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -9.785 -18.463 10.728 1.00 0.00 N ATOM 0 H ARG G 135 -13.063 -13.779 5.200 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.547 -12.804 6.515 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -11.194 -15.574 5.401 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -9.565 -15.037 5.761 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -10.211 -14.609 8.137 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -11.860 -15.087 7.789 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -11.057 -17.367 7.109 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -9.406 -16.889 7.454 1.00 0.00 H new ATOM 0 HE ARG G 135 -10.970 -16.354 9.829 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -11.267 -19.155 7.994 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -10.595 -20.248 9.209 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -9.489 -17.662 11.286 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -9.597 -19.410 11.056 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.564 -12.295 4.246 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.122 -11.855 2.894 1.00 0.00 C ATOM 1517 C VAL G 136 -7.877 -12.646 2.484 1.00 0.00 C ATOM 1518 O VAL G 136 -6.946 -12.788 3.251 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.789 -10.362 2.927 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.368 -9.903 1.529 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.022 -9.574 3.373 1.00 0.00 C ATOM 0 H VAL G 136 -8.979 -11.978 5.019 1.00 0.00 H new ATOM 0 HA VAL G 136 -9.921 -12.033 2.174 1.00 0.00 H new ATOM 0 HB VAL G 136 -7.973 -10.187 3.628 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.131 -8.839 1.551 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.489 -10.464 1.211 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.184 -10.078 0.828 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.785 -8.510 3.397 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.838 -9.748 2.672 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.322 -9.901 4.368 1.00 0.00 H new ATOM 1531 N ASN G 137 -7.860 -13.160 1.284 1.00 0.00 N ATOM 1532 CA ASN G 137 -6.677 -13.940 0.825 1.00 0.00 C ATOM 1533 C ASN G 137 -6.309 -13.521 -0.598 1.00 0.00 C ATOM 1534 O ASN G 137 -5.637 -14.243 -1.313 1.00 0.00 O ATOM 1535 CB ASN G 137 -7.013 -15.432 0.847 1.00 0.00 C ATOM 1536 CG ASN G 137 -5.732 -16.247 0.656 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -4.660 -15.842 1.060 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -5.789 -17.401 0.048 1.00 0.00 N ATOM 0 H ASN G 137 -8.614 -13.073 0.603 1.00 0.00 H new ATOM 0 HA ASN G 137 -5.834 -13.746 1.488 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -7.486 -15.695 1.793 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -7.727 -15.666 0.057 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -4.940 -17.951 -0.083 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -6.683 -17.753 -0.296 1.00 0.00 H new ATOM 1545 N ASP G 138 -6.739 -12.361 -1.015 1.00 0.00 N ATOM 1546 CA ASP G 138 -6.414 -11.897 -2.394 1.00 0.00 C ATOM 1547 C ASP G 138 -6.112 -10.397 -2.368 1.00 0.00 C ATOM 1548 O ASP G 138 -6.666 -9.659 -1.573 1.00 0.00 O ATOM 1549 CB ASP G 138 -7.605 -12.162 -3.317 1.00 0.00 C ATOM 1550 CG ASP G 138 -7.633 -13.643 -3.701 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -6.608 -14.291 -3.564 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -8.680 -14.105 -4.124 1.00 0.00 O ATOM 0 H ASP G 138 -7.301 -11.715 -0.461 1.00 0.00 H new ATOM 0 HA ASP G 138 -5.543 -12.438 -2.763 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -8.534 -11.887 -2.818 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -7.530 -11.545 -4.212 1.00 0.00 H new ATOM 1557 N GLY G 139 -5.242 -9.942 -3.230 1.00 0.00 N ATOM 1558 CA GLY G 139 -4.907 -8.491 -3.255 1.00 0.00 C ATOM 1559 C GLY G 139 -4.104 -8.133 -2.002 1.00 0.00 C ATOM 1560 O GLY G 139 -3.867 -8.963 -1.147 1.00 0.00 O ATOM 0 H GLY G 139 -4.750 -10.513 -3.917 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -4.331 -8.255 -4.150 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -5.820 -7.896 -3.298 1.00 0.00 H new ATOM 1564 N PRO G 140 -3.674 -6.867 -1.901 1.00 0.00 N ATOM 1565 CA PRO G 140 -2.894 -6.387 -0.753 1.00 0.00 C ATOM 1566 C PRO G 140 -3.611 -6.652 0.573 1.00 0.00 C ATOM 1567 O PRO G 140 -2.999 -6.667 1.624 1.00 0.00 O ATOM 1568 CB PRO G 140 -2.786 -4.881 -0.997 1.00 0.00 C ATOM 1569 CG PRO G 140 -3.969 -4.554 -1.844 1.00 0.00 C ATOM 1570 CD PRO G 140 -4.214 -5.759 -2.707 1.00 0.00 C ATOM 0 HA PRO G 140 -1.930 -6.890 -0.675 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -2.803 -4.325 -0.060 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -1.854 -4.627 -1.502 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -4.840 -4.334 -1.227 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -3.779 -3.671 -2.454 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -5.275 -5.894 -2.918 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -3.706 -5.676 -3.668 1.00 0.00 H new ATOM 1578 N PHE G 141 -4.899 -6.860 0.531 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.654 -7.122 1.789 1.00 0.00 C ATOM 1580 C PHE G 141 -5.586 -8.615 2.122 1.00 0.00 C ATOM 1581 O PHE G 141 -6.228 -9.078 3.044 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.115 -6.707 1.603 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.181 -5.234 1.278 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.203 -4.290 2.311 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.221 -4.812 -0.056 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.265 -2.924 2.011 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.282 -3.446 -0.357 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.304 -2.502 0.677 1.00 0.00 C ATOM 0 H PHE G 141 -5.461 -6.860 -0.320 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.214 -6.547 2.604 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.570 -7.288 0.801 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.682 -6.916 2.510 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -7.172 -4.616 3.340 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.205 -5.540 -0.853 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.283 -2.196 2.809 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -7.312 -3.120 -1.386 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.351 -1.448 0.445 1.00 0.00 H new ATOM 1598 N ALA G 142 -4.812 -9.364 1.385 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.707 -10.825 1.662 1.00 0.00 C ATOM 1600 C ALA G 142 -4.041 -11.039 3.023 1.00 0.00 C ATOM 1601 O ALA G 142 -3.212 -10.252 3.435 1.00 0.00 O ATOM 1602 CB ALA G 142 -3.865 -11.491 0.573 1.00 0.00 C ATOM 0 H ALA G 142 -4.248 -9.028 0.604 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.704 -11.266 1.671 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -3.788 -12.559 0.775 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.338 -11.338 -0.397 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -2.868 -11.051 0.564 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.393 -12.093 3.707 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.780 -12.355 5.039 1.00 0.00 C ATOM 1610 C ASP G 143 -4.342 -11.368 6.064 1.00 0.00 C ATOM 1611 O ASP G 143 -3.680 -11.004 7.019 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.262 -12.184 4.944 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.675 -13.301 4.079 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.391 -14.251 3.802 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.520 -13.186 3.702 1.00 0.00 O ATOM 0 H ASP G 143 -5.078 -12.784 3.401 1.00 0.00 H new ATOM 0 HA ASP G 143 -4.012 -13.373 5.352 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -2.021 -11.212 4.514 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.820 -12.210 5.940 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.558 -10.933 5.877 1.00 0.00 N ATOM 1621 CA PHE G 144 -6.162 -9.971 6.841 1.00 0.00 C ATOM 1622 C PHE G 144 -7.615 -10.363 7.112 1.00 0.00 C ATOM 1623 O PHE G 144 -8.274 -10.948 6.274 1.00 0.00 O ATOM 1624 CB PHE G 144 -6.116 -8.561 6.249 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.693 -8.058 6.254 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -4.143 -7.523 7.425 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.923 -8.128 5.087 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.822 -7.058 7.429 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.602 -7.662 5.091 1.00 0.00 C ATOM 1630 CZ PHE G 144 -2.052 -7.127 6.262 1.00 0.00 C ATOM 0 H PHE G 144 -6.159 -11.202 5.098 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.601 -9.992 7.775 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.506 -8.570 5.231 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.752 -7.891 6.828 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.737 -7.469 8.325 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.347 -8.541 4.184 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -2.397 -6.646 8.333 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -2.008 -7.715 4.191 1.00 0.00 H new ATOM 0 HZ PHE G 144 -1.034 -6.767 6.265 1.00 0.00 H new ATOM 1640 N ASN G 145 -8.119 -10.046 8.272 1.00 0.00 N ATOM 1641 CA ASN G 145 -9.529 -10.401 8.596 1.00 0.00 C ATOM 1642 C ASN G 145 -10.332 -9.122 8.845 1.00 0.00 C ATOM 1643 O ASN G 145 -9.777 -8.056 9.046 1.00 0.00 O ATOM 1644 CB ASN G 145 -9.560 -11.275 9.850 1.00 0.00 C ATOM 1645 CG ASN G 145 -8.747 -12.548 9.605 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -8.528 -12.943 8.382 1.00 0.00 O flip ATOM 1647 ND2 ASN G 145 -8.272 -13.181 10.528 1.00 0.00 N flip ATOM 0 H ASN G 145 -7.615 -9.556 9.011 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.967 -10.949 7.761 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -9.150 -10.727 10.698 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -10.589 -11.531 10.103 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -8.436 -12.882 11.489 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -7.709 -14.011 10.341 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.634 -9.215 8.827 1.00 0.00 N ATOM 1655 CA GLY G 146 -12.470 -8.004 9.062 1.00 0.00 C ATOM 1656 C GLY G 146 -13.939 -8.414 9.183 1.00 0.00 C ATOM 1657 O GLY G 146 -14.262 -9.580 9.200 1.00 0.00 O ATOM 0 H GLY G 146 -12.154 -10.076 8.660 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -12.147 -7.497 9.971 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -12.345 -7.298 8.241 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.825 -7.460 9.267 1.00 0.00 N ATOM 1662 CA VAL G 147 -16.272 -7.795 9.386 1.00 0.00 C ATOM 1663 C VAL G 147 -17.035 -7.189 8.206 1.00 0.00 C ATOM 1664 O VAL G 147 -16.649 -6.172 7.666 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.821 -7.228 10.696 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -15.832 -7.508 11.829 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -17.019 -5.717 10.554 1.00 0.00 C ATOM 0 H VAL G 147 -14.609 -6.463 9.258 1.00 0.00 H new ATOM 0 HA VAL G 147 -16.396 -8.878 9.380 1.00 0.00 H new ATOM 0 HB VAL G 147 -17.776 -7.701 10.924 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -16.224 -7.104 12.762 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -15.690 -8.584 11.931 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -14.876 -7.036 11.602 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -17.410 -5.312 11.487 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -16.064 -5.245 10.326 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -17.724 -5.517 9.748 1.00 0.00 H new ATOM 1677 N VAL G 148 -18.122 -7.796 7.816 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.909 -7.254 6.672 1.00 0.00 C ATOM 1679 C VAL G 148 -20.024 -6.350 7.203 1.00 0.00 C ATOM 1680 O VAL G 148 -21.065 -6.814 7.626 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.517 -8.414 5.879 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.419 -9.243 6.795 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.341 -7.861 4.712 1.00 0.00 C ATOM 0 H VAL G 148 -18.499 -8.644 8.240 1.00 0.00 H new ATOM 0 HA VAL G 148 -18.256 -6.674 6.020 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.718 -9.045 5.491 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.851 -10.069 6.230 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.831 -9.639 7.623 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -21.218 -8.613 7.186 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.773 -8.687 4.148 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -21.140 -7.228 5.098 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.697 -7.273 4.058 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.814 -5.062 7.189 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.863 -4.132 7.692 1.00 0.00 C ATOM 1695 C GLU G 149 -22.051 -4.137 6.729 1.00 0.00 C ATOM 1696 O GLU G 149 -23.192 -4.050 7.142 1.00 0.00 O ATOM 1697 CB GLU G 149 -20.287 -2.716 7.785 1.00 0.00 C ATOM 1698 CG GLU G 149 -19.254 -2.659 8.913 1.00 0.00 C ATOM 1699 CD GLU G 149 -17.882 -3.064 8.370 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -17.821 -3.501 7.232 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -16.914 -2.932 9.102 1.00 0.00 O ATOM 0 H GLU G 149 -18.962 -4.614 6.851 1.00 0.00 H new ATOM 0 HA GLU G 149 -21.194 -4.455 8.679 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -19.824 -2.437 6.839 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -21.086 -1.998 7.972 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -19.210 -1.653 9.329 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -19.548 -3.326 9.723 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.792 -4.238 5.453 1.00 0.00 N ATOM 1709 CA GLU G 150 -22.907 -4.249 4.465 1.00 0.00 C ATOM 1710 C GLU G 150 -22.673 -5.364 3.445 1.00 0.00 C ATOM 1711 O GLU G 150 -21.549 -5.713 3.143 1.00 0.00 O ATOM 1712 CB GLU G 150 -22.963 -2.901 3.742 1.00 0.00 C ATOM 1713 CG GLU G 150 -23.285 -1.795 4.748 1.00 0.00 C ATOM 1714 CD GLU G 150 -24.678 -2.030 5.336 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -25.603 -2.211 4.560 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -24.797 -2.027 6.551 1.00 0.00 O ATOM 0 H GLU G 150 -20.857 -4.313 5.053 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.850 -4.422 4.984 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -22.009 -2.698 3.255 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -23.721 -2.927 2.959 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -22.540 -1.784 5.544 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -23.244 -0.821 4.260 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.724 -5.928 2.915 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.559 -7.022 1.916 1.00 0.00 C ATOM 1725 C VAL G 151 -24.359 -6.687 0.656 1.00 0.00 C ATOM 1726 O VAL G 151 -25.375 -6.018 0.716 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.068 -8.336 2.511 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -23.103 -8.811 3.600 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -25.454 -8.118 3.119 1.00 0.00 C ATOM 0 H VAL G 151 -24.689 -5.679 3.130 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.505 -7.124 1.659 1.00 0.00 H new ATOM 0 HB VAL G 151 -24.130 -9.090 1.726 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -23.465 -9.747 4.024 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -22.115 -8.967 3.168 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -23.041 -8.057 4.385 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -25.817 -9.054 3.543 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -25.393 -7.364 3.904 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -26.142 -7.780 2.344 1.00 0.00 H new ATOM 1739 N ASP G 152 -23.913 -7.147 -0.481 1.00 0.00 N ATOM 1740 CA ASP G 152 -24.647 -6.856 -1.743 1.00 0.00 C ATOM 1741 C ASP G 152 -24.729 -8.127 -2.590 1.00 0.00 C ATOM 1742 O ASP G 152 -23.885 -8.380 -3.427 1.00 0.00 O ATOM 1743 CB ASP G 152 -23.906 -5.770 -2.527 1.00 0.00 C ATOM 1744 CG ASP G 152 -24.091 -4.421 -1.826 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -24.966 -4.328 -0.981 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -23.353 -3.502 -2.146 1.00 0.00 O ATOM 0 H ASP G 152 -23.071 -7.712 -0.590 1.00 0.00 H new ATOM 0 HA ASP G 152 -25.653 -6.511 -1.505 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -22.846 -6.014 -2.595 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -24.287 -5.718 -3.547 1.00 0.00 H new ATOM 1751 N TYR G 153 -25.737 -8.929 -2.375 1.00 0.00 N ATOM 1752 CA TYR G 153 -25.872 -10.184 -3.169 1.00 0.00 C ATOM 1753 C TYR G 153 -26.141 -9.835 -4.634 1.00 0.00 C ATOM 1754 O TYR G 153 -25.661 -10.500 -5.532 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.035 -11.012 -2.618 1.00 0.00 C ATOM 1756 CG TYR G 153 -26.719 -11.449 -1.209 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -27.017 -10.607 -0.130 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -26.127 -12.697 -0.979 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -26.723 -11.014 1.177 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -25.834 -13.104 0.328 1.00 0.00 C ATOM 1761 CZ TYR G 153 -26.132 -12.261 1.406 1.00 0.00 C ATOM 1762 OH TYR G 153 -25.842 -12.662 2.692 1.00 0.00 O ATOM 0 H TYR G 153 -26.471 -8.770 -1.685 1.00 0.00 H new ATOM 0 HA TYR G 153 -24.950 -10.761 -3.098 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -27.952 -10.423 -2.630 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -27.207 -11.883 -3.250 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -27.473 -9.644 -0.306 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -25.896 -13.346 -1.811 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -26.953 -10.365 2.009 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -25.379 -14.067 0.505 1.00 0.00 H new ATOM 0 HH TYR G 153 -25.096 -12.130 3.040 1.00 0.00 H new ATOM 1772 N GLU G 154 -26.902 -8.804 -4.877 1.00 0.00 N ATOM 1773 CA GLU G 154 -27.200 -8.415 -6.284 1.00 0.00 C ATOM 1774 C GLU G 154 -25.901 -8.027 -6.993 1.00 0.00 C ATOM 1775 O GLU G 154 -25.661 -8.421 -8.120 1.00 0.00 O ATOM 1776 CB GLU G 154 -28.160 -7.223 -6.291 1.00 0.00 C ATOM 1777 CG GLU G 154 -29.511 -7.653 -5.717 1.00 0.00 C ATOM 1778 CD GLU G 154 -30.131 -8.726 -6.616 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -29.729 -8.812 -7.765 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -30.997 -9.441 -6.142 1.00 0.00 O ATOM 0 H GLU G 154 -27.330 -8.215 -4.163 1.00 0.00 H new ATOM 0 HA GLU G 154 -27.660 -9.256 -6.803 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -27.746 -6.405 -5.701 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -28.287 -6.850 -7.307 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -29.382 -8.041 -4.707 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -30.178 -6.794 -5.646 1.00 0.00 H new ATOM 1787 N LYS G 155 -25.066 -7.264 -6.344 1.00 0.00 N ATOM 1788 CA LYS G 155 -23.783 -6.852 -6.982 1.00 0.00 C ATOM 1789 C LYS G 155 -22.705 -7.896 -6.686 1.00 0.00 C ATOM 1790 O LYS G 155 -21.575 -7.749 -7.110 1.00 0.00 O ATOM 1791 CB LYS G 155 -23.347 -5.497 -6.423 1.00 0.00 C ATOM 1792 CG LYS G 155 -24.343 -4.420 -6.858 1.00 0.00 C ATOM 1793 CD LYS G 155 -23.922 -3.070 -6.273 1.00 0.00 C ATOM 1794 CE LYS G 155 -24.957 -2.007 -6.649 1.00 0.00 C ATOM 1795 NZ LYS G 155 -24.932 -1.790 -8.124 1.00 0.00 N ATOM 0 H LYS G 155 -25.216 -6.908 -5.400 1.00 0.00 H new ATOM 0 HA LYS G 155 -23.924 -6.772 -8.060 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -23.295 -5.541 -5.335 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -22.348 -5.249 -6.781 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -24.380 -4.362 -7.946 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -25.346 -4.679 -6.519 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -23.836 -3.142 -5.189 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -22.940 -2.787 -6.652 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -25.951 -2.324 -6.334 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -24.741 -1.074 -6.129 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -25.406 -0.893 -8.351 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -23.946 -1.754 -8.453 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -25.427 -2.572 -8.598 1.00 0.00 H new ATOM 1809 N SER G 156 -23.047 -8.936 -5.974 1.00 0.00 N ATOM 1810 CA SER G 156 -22.038 -9.985 -5.654 1.00 0.00 C ATOM 1811 C SER G 156 -20.803 -9.330 -5.033 1.00 0.00 C ATOM 1812 O SER G 156 -19.680 -9.551 -5.451 1.00 0.00 O ATOM 1813 CB SER G 156 -21.638 -10.717 -6.937 1.00 0.00 C ATOM 1814 OG SER G 156 -21.806 -9.873 -8.070 1.00 0.00 O ATOM 0 H SER G 156 -23.981 -9.104 -5.601 1.00 0.00 H new ATOM 0 HA SER G 156 -22.465 -10.698 -4.948 1.00 0.00 H new ATOM 0 HB2 SER G 156 -20.599 -11.040 -6.869 1.00 0.00 H new ATOM 0 HB3 SER G 156 -22.244 -11.615 -7.053 1.00 0.00 H new ATOM 0 HG SER G 156 -21.229 -9.086 -7.980 1.00 0.00 H new ATOM 1820 N ARG G 157 -20.991 -8.532 -4.019 1.00 0.00 N ATOM 1821 CA ARG G 157 -19.829 -7.864 -3.371 1.00 0.00 C ATOM 1822 C ARG G 157 -20.085 -7.739 -1.868 1.00 0.00 C ATOM 1823 O ARG G 157 -21.190 -7.455 -1.442 1.00 0.00 O ATOM 1824 CB ARG G 157 -19.639 -6.469 -3.973 1.00 0.00 C ATOM 1825 CG ARG G 157 -19.105 -6.599 -5.401 1.00 0.00 C ATOM 1826 CD ARG G 157 -18.965 -5.209 -6.022 1.00 0.00 C ATOM 1827 NE ARG G 157 -18.443 -5.335 -7.413 1.00 0.00 N ATOM 1828 CZ ARG G 157 -17.159 -5.283 -7.634 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -16.320 -5.659 -6.708 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -16.711 -4.853 -8.782 1.00 0.00 N ATOM 0 H ARG G 157 -21.900 -8.314 -3.611 1.00 0.00 H new ATOM 0 HA ARG G 157 -18.930 -8.458 -3.539 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -20.586 -5.930 -3.975 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -18.944 -5.890 -3.365 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -18.140 -7.105 -5.395 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -19.781 -7.210 -5.999 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -19.931 -4.704 -6.029 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -18.290 -4.598 -5.423 1.00 0.00 H new ATOM 0 HE ARG G 157 -19.090 -5.462 -8.191 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -16.668 -5.994 -5.810 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -15.316 -5.618 -6.882 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -17.365 -4.558 -9.507 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -15.707 -4.812 -8.955 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.078 -7.946 -1.065 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.267 -7.841 0.409 1.00 0.00 C ATOM 1846 C LEU G 158 -18.573 -6.580 0.925 1.00 0.00 C ATOM 1847 O LEU G 158 -17.444 -6.295 0.568 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.662 -9.070 1.090 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.348 -10.335 0.566 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -18.703 -11.567 1.201 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -20.835 -10.292 0.924 1.00 0.00 C ATOM 0 H LEU G 158 -18.133 -8.183 -1.366 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.332 -7.787 0.635 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.591 -9.117 0.894 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.786 -8.998 2.171 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.237 -10.388 -0.517 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.192 -12.467 0.828 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -17.644 -11.596 0.945 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.813 -11.518 2.284 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.325 -11.192 0.552 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -20.947 -10.239 2.007 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.294 -9.414 0.469 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.234 -5.826 1.760 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.611 -4.584 2.297 1.00 0.00 C ATOM 1865 C LYS G 159 -17.910 -4.900 3.620 1.00 0.00 C ATOM 1866 O LYS G 159 -18.516 -4.869 4.674 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.695 -3.530 2.533 1.00 0.00 C ATOM 1868 CG LYS G 159 -19.039 -2.201 2.917 1.00 0.00 C ATOM 1869 CD LYS G 159 -20.119 -1.136 3.105 1.00 0.00 C ATOM 1870 CE LYS G 159 -19.461 0.207 3.425 1.00 0.00 C ATOM 1871 NZ LYS G 159 -18.803 0.132 4.759 1.00 0.00 N ATOM 0 H LYS G 159 -20.179 -6.017 2.093 1.00 0.00 H new ATOM 0 HA LYS G 159 -17.884 -4.202 1.581 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.297 -3.404 1.633 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.369 -3.857 3.324 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.465 -2.319 3.836 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.339 -1.891 2.141 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -20.722 -1.051 2.201 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -20.793 -1.424 3.912 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -18.727 0.456 2.659 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -20.208 1.001 3.420 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -18.611 1.093 5.106 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -19.430 -0.358 5.428 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -17.908 -0.391 4.676 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.641 -5.205 3.572 1.00 0.00 N ATOM 1886 CA VAL G 160 -15.905 -5.524 4.827 1.00 0.00 C ATOM 1887 C VAL G 160 -14.692 -4.599 4.958 1.00 0.00 C ATOM 1888 O VAL G 160 -14.035 -4.290 3.987 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.433 -6.979 4.785 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.502 -7.248 5.969 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.645 -7.910 4.866 1.00 0.00 C ATOM 0 H VAL G 160 -16.084 -5.247 2.719 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.566 -5.380 5.682 1.00 0.00 H new ATOM 0 HB VAL G 160 -14.897 -7.161 3.854 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -14.166 -8.284 5.939 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.639 -6.585 5.911 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -15.037 -7.067 6.901 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.310 -8.947 4.836 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -17.181 -7.729 5.797 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.308 -7.718 4.022 1.00 0.00 H new ATOM 1901 N SER G 161 -14.391 -4.165 6.151 1.00 0.00 N ATOM 1902 CA SER G 161 -13.222 -3.261 6.341 1.00 0.00 C ATOM 1903 C SER G 161 -12.079 -4.038 6.998 1.00 0.00 C ATOM 1904 O SER G 161 -12.304 -4.939 7.785 1.00 0.00 O ATOM 1905 CB SER G 161 -13.624 -2.090 7.241 1.00 0.00 C ATOM 1906 OG SER G 161 -13.613 -2.508 8.600 1.00 0.00 O ATOM 0 H SER G 161 -14.904 -4.397 7.002 1.00 0.00 H new ATOM 0 HA SER G 161 -12.895 -2.881 5.373 1.00 0.00 H new ATOM 0 HB2 SER G 161 -12.935 -1.257 7.101 1.00 0.00 H new ATOM 0 HB3 SER G 161 -14.617 -1.732 6.968 1.00 0.00 H new ATOM 0 HG SER G 161 -14.532 -2.673 8.899 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.860 -3.698 6.683 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.705 -4.418 7.290 1.00 0.00 C ATOM 1914 C VAL G 162 -9.003 -3.503 8.294 1.00 0.00 C ATOM 1915 O VAL G 162 -8.725 -2.355 8.008 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.719 -4.818 6.189 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.406 -5.282 6.825 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.314 -5.956 5.359 1.00 0.00 C ATOM 0 H VAL G 162 -10.613 -2.953 6.032 1.00 0.00 H new ATOM 0 HA VAL G 162 -10.062 -5.312 7.802 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.528 -3.961 5.544 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.703 -5.567 6.042 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -6.981 -4.471 7.416 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.597 -6.139 7.470 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.612 -6.240 4.575 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.506 -6.814 6.003 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.249 -5.626 4.906 1.00 0.00 H new ATOM 1928 N SER G 163 -8.716 -4.002 9.466 1.00 0.00 N ATOM 1929 CA SER G 163 -8.032 -3.160 10.487 1.00 0.00 C ATOM 1930 C SER G 163 -6.573 -2.946 10.078 1.00 0.00 C ATOM 1931 O SER G 163 -5.689 -3.668 10.500 1.00 0.00 O ATOM 1932 CB SER G 163 -8.081 -3.864 11.845 1.00 0.00 C ATOM 1933 OG SER G 163 -7.420 -3.059 12.812 1.00 0.00 O ATOM 0 H SER G 163 -8.926 -4.956 9.760 1.00 0.00 H new ATOM 0 HA SER G 163 -8.535 -2.196 10.558 1.00 0.00 H new ATOM 0 HB2 SER G 163 -9.116 -4.035 12.142 1.00 0.00 H new ATOM 0 HB3 SER G 163 -7.603 -4.841 11.779 1.00 0.00 H new ATOM 0 HG SER G 163 -7.450 -3.505 13.684 1.00 0.00 H new ATOM 1939 N ILE G 164 -6.317 -1.965 9.256 1.00 0.00 N ATOM 1940 CA ILE G 164 -4.916 -1.707 8.820 1.00 0.00 C ATOM 1941 C ILE G 164 -4.402 -0.426 9.481 1.00 0.00 C ATOM 1942 O ILE G 164 -5.126 0.547 9.598 1.00 0.00 O ATOM 1943 CB ILE G 164 -4.877 -1.546 7.300 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -3.438 -1.708 6.805 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -5.393 -0.156 6.920 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -3.436 -1.868 5.284 1.00 0.00 C ATOM 0 H ILE G 164 -7.017 -1.332 8.868 1.00 0.00 H new ATOM 0 HA ILE G 164 -4.285 -2.546 9.114 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.507 -2.307 6.839 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -2.844 -0.840 7.091 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -2.977 -2.578 7.273 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -5.365 -0.041 5.836 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -6.418 -0.040 7.271 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -4.763 0.605 7.382 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -2.411 -1.983 4.932 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -4.015 -2.750 5.010 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -3.880 -0.985 4.825 1.00 0.00 H new ATOM 1958 N PHE G 165 -3.169 -0.421 9.908 1.00 0.00 N ATOM 1959 CA PHE G 165 -2.611 0.797 10.560 1.00 0.00 C ATOM 1960 C PHE G 165 -3.416 1.115 11.820 1.00 0.00 C ATOM 1961 O PHE G 165 -3.364 2.216 12.338 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.693 1.977 9.591 1.00 0.00 C ATOM 1963 CG PHE G 165 -1.824 1.703 8.387 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -0.461 1.428 8.554 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.381 1.724 7.103 1.00 0.00 C ATOM 1966 CE1 PHE G 165 0.345 1.173 7.438 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -1.574 1.470 5.986 1.00 0.00 C ATOM 1968 CZ PHE G 165 -0.213 1.194 6.153 1.00 0.00 C ATOM 0 H PHE G 165 -2.524 -1.208 9.834 1.00 0.00 H new ATOM 0 HA PHE G 165 -1.570 0.620 10.829 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.726 2.134 9.279 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -2.368 2.891 10.087 1.00 0.00 H new ATOM 0 HD1 PHE G 165 -0.031 1.413 9.545 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -3.432 1.936 6.973 1.00 0.00 H new ATOM 0 HE1 PHE G 165 1.396 0.960 7.568 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -2.003 1.487 4.995 1.00 0.00 H new ATOM 0 HZ PHE G 165 0.408 0.997 5.291 1.00 0.00 H new ATOM 1978 N GLY G 166 -4.157 0.164 12.318 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.965 0.413 13.547 1.00 0.00 C ATOM 1980 C GLY G 166 -6.289 1.077 13.161 1.00 0.00 C ATOM 1981 O GLY G 166 -7.068 1.458 14.015 1.00 0.00 O ATOM 0 H GLY G 166 -4.239 -0.775 11.928 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -5.155 -0.526 14.067 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -4.412 1.052 14.235 1.00 0.00 H new ATOM 1985 N ARG G 167 -6.549 1.219 11.889 1.00 0.00 N ATOM 1986 CA ARG G 167 -7.822 1.857 11.454 1.00 0.00 C ATOM 1987 C ARG G 167 -8.577 0.906 10.524 1.00 0.00 C ATOM 1988 O ARG G 167 -7.983 0.188 9.743 1.00 0.00 O ATOM 1989 CB ARG G 167 -7.513 3.160 10.714 1.00 0.00 C ATOM 1990 CG ARG G 167 -6.624 4.046 11.587 1.00 0.00 C ATOM 1991 CD ARG G 167 -6.422 5.399 10.903 1.00 0.00 C ATOM 1992 NE ARG G 167 -5.364 6.166 11.618 1.00 0.00 N ATOM 1993 CZ ARG G 167 -5.598 6.643 12.810 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -6.214 7.785 12.946 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -5.214 5.979 13.866 1.00 0.00 N ATOM 0 H ARG G 167 -5.933 0.920 11.133 1.00 0.00 H new ATOM 0 HA ARG G 167 -8.437 2.074 12.327 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -7.013 2.944 9.770 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -8.439 3.682 10.473 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -7.082 4.186 12.566 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -5.661 3.563 11.752 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -6.138 5.252 9.861 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -7.356 5.961 10.903 1.00 0.00 H new ATOM 0 HE ARG G 167 -4.457 6.318 11.176 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -6.513 8.305 12.121 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -6.397 8.158 13.878 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -4.731 5.087 13.760 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -5.397 6.352 14.797 1.00 0.00 H new ATOM 2009 N ALA G 168 -9.880 0.898 10.599 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.671 -0.008 9.719 1.00 0.00 C ATOM 2011 C ALA G 168 -10.568 0.473 8.270 1.00 0.00 C ATOM 2012 O ALA G 168 -10.560 1.661 8.002 1.00 0.00 O ATOM 2013 CB ALA G 168 -12.136 0.005 10.158 1.00 0.00 C ATOM 0 H ALA G 168 -10.430 1.479 11.231 1.00 0.00 H new ATOM 0 HA ALA G 168 -10.279 -1.022 9.795 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.715 -0.658 9.514 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -12.209 -0.337 11.190 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -12.529 1.019 10.082 1.00 0.00 H new ATOM 2019 N THR G 169 -10.491 -0.437 7.337 1.00 0.00 N ATOM 2020 CA THR G 169 -10.389 -0.031 5.907 1.00 0.00 C ATOM 2021 C THR G 169 -11.519 -0.687 5.110 1.00 0.00 C ATOM 2022 O THR G 169 -11.305 -1.644 4.392 1.00 0.00 O ATOM 2023 CB THR G 169 -9.039 -0.480 5.344 1.00 0.00 C ATOM 2024 OG1 THR G 169 -8.616 -1.662 6.011 1.00 0.00 O ATOM 2025 CG2 THR G 169 -8.003 0.625 5.555 1.00 0.00 C ATOM 0 H THR G 169 -10.494 -1.443 7.504 1.00 0.00 H new ATOM 0 HA THR G 169 -10.471 1.053 5.830 1.00 0.00 H new ATOM 0 HB THR G 169 -9.140 -0.682 4.278 1.00 0.00 H new ATOM 0 HG1 THR G 169 -8.539 -1.486 6.972 1.00 0.00 H new ATOM 0 HG21 THR G 169 -7.042 0.304 5.154 1.00 0.00 H new ATOM 0 HG22 THR G 169 -8.327 1.530 5.041 1.00 0.00 H new ATOM 0 HG23 THR G 169 -7.901 0.829 6.621 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.743 -0.161 5.249 1.00 0.00 N ATOM 2034 CA PRO G 170 -13.918 -0.691 4.543 1.00 0.00 C ATOM 2035 C PRO G 170 -13.636 -0.903 3.052 1.00 0.00 C ATOM 2036 O PRO G 170 -13.550 0.040 2.289 1.00 0.00 O ATOM 2037 CB PRO G 170 -14.969 0.402 4.726 1.00 0.00 C ATOM 2038 CG PRO G 170 -14.181 1.651 4.940 1.00 0.00 C ATOM 2039 CD PRO G 170 -12.933 1.239 5.668 1.00 0.00 C ATOM 0 HA PRO G 170 -14.224 -1.663 4.930 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.612 0.484 3.850 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.616 0.191 5.577 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -13.938 2.126 3.989 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -14.750 2.376 5.522 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -12.082 1.861 5.391 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -13.051 1.323 6.748 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.493 -2.132 2.635 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.220 -2.403 1.197 1.00 0.00 C ATOM 2049 C VAL G 171 -14.212 -3.444 0.677 1.00 0.00 C ATOM 2050 O VAL G 171 -14.745 -4.237 1.428 1.00 0.00 O ATOM 2051 CB VAL G 171 -11.792 -2.935 1.039 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.547 -4.045 2.063 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -11.611 -3.494 -0.374 1.00 0.00 C ATOM 0 H VAL G 171 -13.554 -2.959 3.229 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.329 -1.480 0.627 1.00 0.00 H new ATOM 0 HB VAL G 171 -11.081 -2.126 1.203 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.531 -4.425 1.952 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -11.678 -3.647 3.069 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -12.257 -4.855 1.898 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.595 -3.873 -0.488 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -12.321 -4.304 -0.538 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -11.787 -2.703 -1.103 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.466 -3.449 -0.604 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.424 -4.438 -1.171 1.00 0.00 C ATOM 2065 C GLU G 172 -14.656 -5.654 -1.689 1.00 0.00 C ATOM 2066 O GLU G 172 -13.778 -5.530 -2.523 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.201 -3.796 -2.320 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.241 -2.826 -1.756 1.00 0.00 C ATOM 2069 CD GLU G 172 -17.954 -2.116 -2.907 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -17.660 -2.436 -4.048 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -18.782 -1.263 -2.630 1.00 0.00 O ATOM 0 H GLU G 172 -14.051 -2.810 -1.282 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.121 -4.754 -0.395 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -15.517 -3.267 -2.984 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -16.692 -4.566 -2.916 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -17.964 -3.366 -1.145 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -16.758 -2.095 -1.107 1.00 0.00 H new ATOM 2078 N LEU G 173 -14.978 -6.823 -1.206 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.265 -8.045 -1.673 1.00 0.00 C ATOM 2080 C LEU G 173 -15.285 -9.072 -2.169 1.00 0.00 C ATOM 2081 O LEU G 173 -16.393 -9.150 -1.668 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.462 -8.641 -0.516 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.524 -7.578 0.056 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -11.828 -8.128 1.303 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.473 -7.207 -0.992 1.00 0.00 C ATOM 0 H LEU G 173 -15.704 -6.984 -0.508 1.00 0.00 H new ATOM 0 HA LEU G 173 -13.589 -7.782 -2.486 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.136 -9.002 0.261 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -12.887 -9.500 -0.863 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.100 -6.692 0.323 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.159 -7.370 1.711 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.576 -8.392 2.051 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.252 -9.015 1.037 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -10.804 -6.449 -0.584 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -10.897 -8.093 -1.259 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -11.968 -6.814 -1.880 1.00 0.00 H new ATOM 2097 N ASP G 174 -14.923 -9.861 -3.144 1.00 0.00 N ATOM 2098 CA ASP G 174 -15.872 -10.881 -3.669 1.00 0.00 C ATOM 2099 C ASP G 174 -15.956 -12.051 -2.687 1.00 0.00 C ATOM 2100 O ASP G 174 -15.124 -12.194 -1.809 1.00 0.00 O ATOM 2101 CB ASP G 174 -15.377 -11.388 -5.025 1.00 0.00 C ATOM 2102 CG ASP G 174 -15.574 -10.297 -6.081 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -16.293 -9.354 -5.804 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -15.027 -10.436 -7.159 1.00 0.00 O ATOM 0 H ASP G 174 -14.010 -9.842 -3.599 1.00 0.00 H new ATOM 0 HA ASP G 174 -16.859 -10.433 -3.787 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -14.324 -11.661 -4.961 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -15.922 -12.288 -5.310 1.00 0.00 H new ATOM 2109 N PHE G 175 -16.949 -12.887 -2.826 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.082 -14.045 -1.899 1.00 0.00 C ATOM 2111 C PHE G 175 -15.847 -14.938 -2.017 1.00 0.00 C ATOM 2112 O PHE G 175 -15.341 -15.431 -1.039 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.332 -14.851 -2.264 1.00 0.00 C ATOM 2114 CG PHE G 175 -19.570 -14.041 -1.952 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.101 -14.043 -0.655 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.186 -13.288 -2.959 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.248 -13.292 -0.368 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.332 -12.538 -2.671 1.00 0.00 C ATOM 2119 CZ PHE G 175 -21.863 -12.541 -1.376 1.00 0.00 C ATOM 0 H PHE G 175 -17.673 -12.818 -3.541 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.170 -13.682 -0.875 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.313 -15.111 -3.322 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.348 -15.787 -1.706 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -19.626 -14.623 0.123 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -19.777 -13.286 -3.958 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -21.658 -13.293 0.631 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -21.807 -11.957 -3.448 1.00 0.00 H new ATOM 0 HZ PHE G 175 -22.748 -11.963 -1.154 1.00 0.00 H new ATOM 2129 N SER G 176 -15.370 -15.151 -3.213 1.00 0.00 N ATOM 2130 CA SER G 176 -14.167 -16.013 -3.393 1.00 0.00 C ATOM 2131 C SER G 176 -12.917 -15.231 -2.983 1.00 0.00 C ATOM 2132 O SER G 176 -11.920 -15.806 -2.589 1.00 0.00 O ATOM 2133 CB SER G 176 -14.051 -16.428 -4.861 1.00 0.00 C ATOM 2134 OG SER G 176 -15.061 -17.381 -5.161 1.00 0.00 O ATOM 0 H SER G 176 -15.761 -14.766 -4.073 1.00 0.00 H new ATOM 0 HA SER G 176 -14.260 -16.904 -2.771 1.00 0.00 H new ATOM 0 HB2 SER G 176 -14.155 -15.556 -5.507 1.00 0.00 H new ATOM 0 HB3 SER G 176 -13.066 -16.852 -5.054 1.00 0.00 H new ATOM 0 HG SER G 176 -14.990 -17.648 -6.101 1.00 0.00 H new ATOM 2140 N GLN G 177 -12.964 -13.931 -3.072 1.00 0.00 N ATOM 2141 CA GLN G 177 -11.779 -13.114 -2.687 1.00 0.00 C ATOM 2142 C GLN G 177 -11.573 -13.195 -1.173 1.00 0.00 C ATOM 2143 O GLN G 177 -10.475 -13.025 -0.679 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.008 -11.657 -3.093 1.00 0.00 C ATOM 2145 CG GLN G 177 -10.678 -10.901 -3.062 1.00 0.00 C ATOM 2146 CD GLN G 177 -10.917 -9.430 -3.403 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -11.965 -9.065 -3.897 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -9.989 -8.552 -3.143 1.00 0.00 N ATOM 0 H GLN G 177 -13.772 -13.399 -3.395 1.00 0.00 H new ATOM 0 HA GLN G 177 -10.894 -13.497 -3.195 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -12.441 -11.611 -4.092 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -12.721 -11.188 -2.415 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -10.222 -10.987 -2.076 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -9.981 -11.342 -3.775 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -9.106 -8.851 -2.728 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -10.146 -7.567 -3.354 1.00 0.00 H new ATOM 2157 N VAL G 178 -12.621 -13.451 -0.438 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.487 -13.543 1.044 1.00 0.00 C ATOM 2159 C VAL G 178 -13.109 -14.853 1.530 1.00 0.00 C ATOM 2160 O VAL G 178 -13.924 -15.450 0.867 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.207 -12.361 1.697 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -12.529 -11.055 1.275 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -14.669 -12.344 1.246 1.00 0.00 C ATOM 0 H VAL G 178 -13.563 -13.600 -0.799 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.432 -13.519 1.316 1.00 0.00 H new ATOM 0 HB VAL G 178 -13.161 -12.461 2.781 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.041 -10.212 1.740 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.487 -11.067 1.594 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -12.576 -10.955 0.191 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.183 -11.503 1.710 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -14.714 -12.243 0.162 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.153 -13.274 1.544 1.00 0.00 H new ATOM 2173 N GLU G 179 -12.727 -15.308 2.693 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.297 -16.580 3.220 1.00 0.00 C ATOM 2175 C GLU G 179 -14.150 -16.284 4.455 1.00 0.00 C ATOM 2176 O GLU G 179 -13.884 -15.362 5.194 1.00 0.00 O ATOM 2177 CB GLU G 179 -12.160 -17.528 3.600 1.00 0.00 C ATOM 2178 CG GLU G 179 -12.745 -18.859 4.080 1.00 0.00 C ATOM 2179 CD GLU G 179 -11.608 -19.823 4.423 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -10.477 -19.371 4.498 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -11.887 -20.996 4.608 1.00 0.00 O ATOM 0 H GLU G 179 -12.045 -14.854 3.300 1.00 0.00 H new ATOM 0 HA GLU G 179 -13.917 -17.045 2.454 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.508 -17.693 2.742 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -11.548 -17.083 4.385 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -13.375 -18.697 4.955 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -13.380 -19.290 3.306 1.00 0.00 H new ATOM 2188 N LYS G 180 -15.169 -17.065 4.685 1.00 0.00 N ATOM 2189 CA LYS G 180 -16.037 -16.828 5.873 1.00 0.00 C ATOM 2190 C LYS G 180 -15.263 -17.173 7.146 1.00 0.00 C ATOM 2191 O LYS G 180 -14.592 -18.186 7.219 1.00 0.00 O ATOM 2192 CB LYS G 180 -17.283 -17.713 5.778 1.00 0.00 C ATOM 2193 CG LYS G 180 -18.090 -17.599 7.073 1.00 0.00 C ATOM 2194 CD LYS G 180 -19.320 -18.504 6.990 1.00 0.00 C ATOM 2195 CE LYS G 180 -20.110 -18.415 8.297 1.00 0.00 C ATOM 2196 NZ LYS G 180 -21.302 -19.306 8.218 1.00 0.00 N ATOM 0 H LYS G 180 -15.438 -17.857 4.102 1.00 0.00 H new ATOM 0 HA LYS G 180 -16.336 -15.780 5.902 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -17.894 -17.409 4.928 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -16.993 -18.750 5.608 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.473 -17.884 7.925 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -18.396 -16.565 7.233 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -19.949 -18.204 6.152 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -19.015 -19.534 6.807 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -19.479 -18.707 9.136 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -20.423 -17.386 8.476 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -21.952 -19.087 9.000 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -21.788 -19.156 7.311 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -20.999 -20.298 8.288 1.00 0.00 H new ATOM 2210 N ALA G 181 -15.353 -16.342 8.149 1.00 0.00 N ATOM 2211 CA ALA G 181 -14.622 -16.624 9.417 1.00 0.00 C ATOM 2212 C ALA G 181 -15.600 -17.175 10.457 1.00 0.00 C ATOM 2213 O ALA G 181 -15.322 -18.234 10.997 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.996 -15.329 9.941 1.00 0.00 C ATOM 2215 OXT ALA G 181 -16.611 -16.533 10.698 1.00 0.00 O ATOM 0 H ALA G 181 -15.900 -15.481 8.145 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.838 -17.358 9.231 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -13.461 -15.533 10.868 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -13.301 -14.935 9.200 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -14.780 -14.596 10.128 1.00 0.00 H new