USER MOD reduce.3.24.130724 H: found=0, std=0, add=1678, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1678 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: B 77 GLN : amide:sc= -0.202 K(o=-0.22,f=-1.1!) USER MOD Set 1.2: B 79 TYR OH : rot 180:sc= -0.0133 USER MOD Set 2.1: B 48 THR OG1 : rot -82:sc= 1.21 USER MOD Set 2.2: B 50 MET CE :methyl -174:sc= -0.935 (180deg=-0.943) USER MOD Set 3.1: A 77 GLN : amide:sc= -0.881 K(o=-0.88,f=-0.012) USER MOD Set 3.2: A 79 TYR OH : rot -62:sc=0.000301 USER MOD Set 4.1: A 56 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 60 GLN : amide:sc= -0.572 K(o=-0.57,f=0) USER MOD Set 5.1: A 51 ASN : amide:sc= -0.174 X(o=-0.17,f=-0.59) USER MOD Set 5.2: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 48 THR OG1 : rot -78:sc= 1.04 USER MOD Set 6.2: A 50 MET CE :methyl 178:sc= -1.02 (180deg=-0.704) USER MOD Single : A 1 MET CE :methyl 159:sc= -0.142 (180deg=-0.816) USER MOD Single : A 1 MET N :NH3+ -169:sc= -0.0628 (180deg=-0.209) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -159:sc= 1.13 (180deg=0.0213) USER MOD Single : A 14 GLN : amide:sc= -0.65 K(o=-0.65,f=-3.5!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -0.761 K(o=-0.76,f=-6.9!) USER MOD Single : A 29 GLN : amide:sc= -1.36! C(o=-1.4!,f=-2.9!) USER MOD Single : A 36 GLN : amide:sc= 0.0547 K(o=0.055,f=-0.54) USER MOD Single : A 46 THR OG1 : rot 88:sc= 1.18 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.468 K(o=-0.47,f=-6!) USER MOD Single : A 63 LYS NZ :NH3+ -173:sc= 1.17 (180deg=0.78) USER MOD Single : A 64 SER OG : rot -79:sc= 1.01 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 64:sc=0.000167 USER MOD Single : A 94 GLN : amide:sc= -0.998 K(o=-1,f=0) USER MOD Single : A 100 HIS : no HD1:sc= -1.15 K(o=-1.2,f=0.28) USER MOD Single : A 103 HIS : no HD1:sc= -0.0976 X(o=-0.098,f=0) USER MOD Single : A 104 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.6!) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 106 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-0.079) USER MOD Single : A 107 HIS : no HD1:sc= -0.0187 X(o=-0.019,f=-0.0017) USER MOD Single : A 108 HIS : no HD1:sc= -0.0246 X(o=-0.025,f=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 143:sc= 0.0131 (180deg=-0.251) USER MOD Single : B 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 5 SER OG : rot -10:sc= 1.03 USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 GLN : amide:sc= -0.0703 K(o=-0.07,f=-0.66) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 24 ASN : amide:sc= 0.504 K(o=0.5,f=-3!) USER MOD Single : B 29 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 36 GLN : amide:sc= 0.109 X(o=0.11,f=-0.28) USER MOD Single : B 46 THR OG1 : rot 81:sc= 1.06 USER MOD Single : B 51 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 53 THR OG1 : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot 180:sc=-0.00301 USER MOD Single : B 56 SER OG : rot 61:sc= 1.31 USER MOD Single : B 58 ASN : amide:sc= -0.0306 K(o=-0.031,f=-2.1) USER MOD Single : B 60 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : B 63 LYS NZ :NH3+ 171:sc= 1.12 (180deg=0.954) USER MOD Single : B 64 SER OG : rot 86:sc= 1.21 USER MOD Single : B 75 THR OG1 : rot 180:sc= 0 USER MOD Single : B 78 TYR OH : rot 120:sc= -0.996! USER MOD Single : B 94 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : B 100 HIS : no HD1:sc= -0.725 K(o=-0.72,f=0.21) USER MOD Single : B 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 105 HIS : no HD1:sc= -0.0944 X(o=-0.094,f=-0.0088) USER MOD Single : B 106 HIS : no HD1:sc= -0.335 K(o=-0.33,f=-2.5!) USER MOD Single : B 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.891 2.241 -30.038 1.00 0.00 N ATOM 2 CA MET A 1 1.746 3.447 -30.137 1.00 0.00 C ATOM 3 C MET A 1 0.926 4.668 -30.545 1.00 0.00 C ATOM 4 O MET A 1 1.322 5.802 -30.279 1.00 0.00 O ATOM 5 CB MET A 1 2.866 3.215 -31.156 1.00 0.00 C ATOM 6 CG MET A 1 3.877 4.351 -31.227 1.00 0.00 C ATOM 7 SD MET A 1 5.081 4.135 -32.552 1.00 0.00 S ATOM 8 CE MET A 1 4.012 4.213 -33.988 1.00 0.00 C ATOM 0 H1 MET A 1 1.425 1.473 -29.584 1.00 0.00 H new ATOM 0 H2 MET A 1 0.048 2.459 -29.470 1.00 0.00 H new ATOM 0 H3 MET A 1 0.599 1.943 -30.991 1.00 0.00 H new ATOM 0 HA MET A 1 2.181 3.635 -29.155 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.388 2.292 -30.904 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.424 3.073 -32.142 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.348 5.293 -31.373 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.402 4.424 -30.274 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.603 4.469 -34.868 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.535 3.245 -34.140 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.247 4.973 -33.831 1.00 0.00 H new ATOM 20 N ALA A 2 -0.211 4.432 -31.198 1.00 0.00 N ATOM 21 CA ALA A 2 -1.081 5.513 -31.644 1.00 0.00 C ATOM 22 C ALA A 2 -1.544 6.367 -30.467 1.00 0.00 C ATOM 23 O ALA A 2 -2.285 5.900 -29.596 1.00 0.00 O ATOM 24 CB ALA A 2 -2.274 4.950 -32.401 1.00 0.00 C ATOM 0 H ALA A 2 -0.550 3.498 -31.429 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.511 6.154 -32.317 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.916 5.768 -32.729 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.924 4.393 -33.270 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.839 4.285 -31.748 1.00 0.00 H new ATOM 30 N GLY A 3 -1.093 7.614 -30.444 1.00 0.00 N ATOM 31 CA GLY A 3 -1.406 8.502 -29.345 1.00 0.00 C ATOM 32 C GLY A 3 -0.673 8.104 -28.080 1.00 0.00 C ATOM 33 O GLY A 3 0.559 8.151 -28.029 1.00 0.00 O ATOM 0 H GLY A 3 -0.512 8.027 -31.173 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -1.139 9.524 -29.615 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -2.481 8.491 -29.162 1.00 0.00 H new ATOM 37 N GLN A 4 -1.430 7.699 -27.068 1.00 0.00 N ATOM 38 CA GLN A 4 -0.865 7.238 -25.804 1.00 0.00 C ATOM 39 C GLN A 4 -1.966 6.674 -24.914 1.00 0.00 C ATOM 40 O GLN A 4 -3.075 7.212 -24.868 1.00 0.00 O ATOM 41 CB GLN A 4 -0.114 8.366 -25.082 1.00 0.00 C ATOM 42 CG GLN A 4 -0.926 9.633 -24.881 1.00 0.00 C ATOM 43 CD GLN A 4 -0.099 10.760 -24.296 1.00 0.00 C ATOM 44 OE1 GLN A 4 0.842 10.529 -23.535 1.00 0.00 O ATOM 45 NE2 GLN A 4 -0.430 11.987 -24.660 1.00 0.00 N ATOM 0 H GLN A 4 -2.449 7.680 -27.099 1.00 0.00 H new ATOM 0 HA GLN A 4 -0.145 6.449 -26.022 1.00 0.00 H new ATOM 0 HB2 GLN A 4 0.215 8.002 -24.109 1.00 0.00 H new ATOM 0 HB3 GLN A 4 0.783 8.611 -25.651 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -1.343 9.950 -25.837 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -1.767 9.422 -24.221 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -1.216 12.137 -25.292 1.00 0.00 H new ATOM 0 HE22 GLN A 4 0.101 12.784 -24.309 1.00 0.00 H new ATOM 54 N SER A 5 -1.665 5.579 -24.234 1.00 0.00 N ATOM 55 CA SER A 5 -2.635 4.926 -23.371 1.00 0.00 C ATOM 56 C SER A 5 -2.478 5.413 -21.935 1.00 0.00 C ATOM 57 O SER A 5 -1.518 5.058 -21.251 1.00 0.00 O ATOM 58 CB SER A 5 -2.454 3.408 -23.433 1.00 0.00 C ATOM 59 OG SER A 5 -2.409 2.950 -24.776 1.00 0.00 O ATOM 0 H SER A 5 -0.753 5.123 -24.264 1.00 0.00 H new ATOM 0 HA SER A 5 -3.637 5.178 -23.718 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.534 3.128 -22.920 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.274 2.920 -22.907 1.00 0.00 H new ATOM 0 HG SER A 5 -2.291 1.977 -24.786 1.00 0.00 H new ATOM 65 N ASP A 6 -3.414 6.232 -21.483 1.00 0.00 N ATOM 66 CA ASP A 6 -3.359 6.771 -20.129 1.00 0.00 C ATOM 67 C ASP A 6 -4.210 5.941 -19.182 1.00 0.00 C ATOM 68 O ASP A 6 -4.403 6.306 -18.023 1.00 0.00 O ATOM 69 CB ASP A 6 -3.816 8.232 -20.089 1.00 0.00 C ATOM 70 CG ASP A 6 -2.844 9.175 -20.767 1.00 0.00 C ATOM 71 OD1 ASP A 6 -1.658 9.205 -20.372 1.00 0.00 O ATOM 72 OD2 ASP A 6 -3.267 9.900 -21.696 1.00 0.00 O ATOM 0 H ASP A 6 -4.219 6.539 -22.029 1.00 0.00 H new ATOM 0 HA ASP A 6 -2.319 6.726 -19.805 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -4.790 8.315 -20.571 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -3.946 8.538 -19.051 1.00 0.00 H new ATOM 77 N ARG A 7 -4.692 4.801 -19.672 1.00 0.00 N ATOM 78 CA ARG A 7 -5.528 3.910 -18.867 1.00 0.00 C ATOM 79 C ARG A 7 -4.749 3.366 -17.671 1.00 0.00 C ATOM 80 O ARG A 7 -5.334 2.882 -16.706 1.00 0.00 O ATOM 81 CB ARG A 7 -6.062 2.746 -19.707 1.00 0.00 C ATOM 82 CG ARG A 7 -6.820 3.177 -20.953 1.00 0.00 C ATOM 83 CD ARG A 7 -7.607 2.020 -21.550 1.00 0.00 C ATOM 84 NE ARG A 7 -8.796 1.704 -20.755 1.00 0.00 N ATOM 85 CZ ARG A 7 -9.311 0.482 -20.620 1.00 0.00 C ATOM 86 NH1 ARG A 7 -8.730 -0.564 -21.199 1.00 0.00 N ATOM 87 NH2 ARG A 7 -10.409 0.315 -19.896 1.00 0.00 N ATOM 0 H ARG A 7 -4.519 4.472 -20.622 1.00 0.00 H new ATOM 0 HA ARG A 7 -6.373 4.495 -18.503 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -5.226 2.113 -20.004 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -6.719 2.136 -19.087 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -7.500 3.992 -20.704 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.118 3.562 -21.693 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -7.906 2.271 -22.568 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.967 1.140 -21.613 1.00 0.00 H new ATOM 0 HE ARG A 7 -9.262 2.472 -20.271 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -7.883 -0.435 -21.752 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -9.131 -1.495 -21.090 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -10.852 1.118 -19.448 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -10.811 -0.616 -19.787 1.00 0.00 H new ATOM 101 N LYS A 8 -3.425 3.468 -17.736 1.00 0.00 N ATOM 102 CA LYS A 8 -2.566 3.029 -16.647 1.00 0.00 C ATOM 103 C LYS A 8 -2.828 3.870 -15.397 1.00 0.00 C ATOM 104 O LYS A 8 -2.543 3.445 -14.276 1.00 0.00 O ATOM 105 CB LYS A 8 -1.094 3.121 -17.062 1.00 0.00 C ATOM 106 CG LYS A 8 -0.147 2.358 -16.147 1.00 0.00 C ATOM 107 CD LYS A 8 1.275 2.370 -16.686 1.00 0.00 C ATOM 108 CE LYS A 8 2.162 1.392 -15.934 1.00 0.00 C ATOM 109 NZ LYS A 8 3.523 1.303 -16.529 1.00 0.00 N ATOM 0 H LYS A 8 -2.924 3.853 -18.537 1.00 0.00 H new ATOM 0 HA LYS A 8 -2.793 1.988 -16.416 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -0.988 2.740 -18.078 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.797 4.170 -17.083 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -0.164 2.802 -15.152 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.490 1.329 -16.043 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.266 2.115 -17.746 1.00 0.00 H new ATOM 0 HD3 LYS A 8 1.688 3.375 -16.604 1.00 0.00 H new ATOM 0 HE2 LYS A 8 2.241 1.702 -14.892 1.00 0.00 H new ATOM 0 HE3 LYS A 8 1.699 0.405 -15.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 3.970 0.409 -16.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 3.451 1.336 -17.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 4.100 2.101 -16.196 1.00 0.00 H new ATOM 123 N ALA A 9 -3.395 5.057 -15.595 1.00 0.00 N ATOM 124 CA ALA A 9 -3.773 5.919 -14.483 1.00 0.00 C ATOM 125 C ALA A 9 -4.887 5.273 -13.672 1.00 0.00 C ATOM 126 O ALA A 9 -4.982 5.467 -12.463 1.00 0.00 O ATOM 127 CB ALA A 9 -4.203 7.288 -14.985 1.00 0.00 C ATOM 0 H ALA A 9 -3.602 5.443 -16.516 1.00 0.00 H new ATOM 0 HA ALA A 9 -2.904 6.052 -13.838 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -4.481 7.915 -14.138 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -3.379 7.753 -15.526 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -5.058 7.179 -15.652 1.00 0.00 H new ATOM 133 N ALA A 10 -5.719 4.485 -14.345 1.00 0.00 N ATOM 134 CA ALA A 10 -6.784 3.752 -13.675 1.00 0.00 C ATOM 135 C ALA A 10 -6.202 2.571 -12.910 1.00 0.00 C ATOM 136 O ALA A 10 -6.777 2.105 -11.926 1.00 0.00 O ATOM 137 CB ALA A 10 -7.825 3.280 -14.679 1.00 0.00 C ATOM 0 H ALA A 10 -5.675 4.338 -15.353 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.276 4.419 -12.967 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -8.612 2.735 -14.158 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.257 4.142 -15.188 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.353 2.625 -15.411 1.00 0.00 H new ATOM 143 N LEU A 11 -5.045 2.103 -13.364 1.00 0.00 N ATOM 144 CA LEU A 11 -4.334 1.041 -12.678 1.00 0.00 C ATOM 145 C LEU A 11 -3.720 1.610 -11.403 1.00 0.00 C ATOM 146 O LEU A 11 -3.804 1.006 -10.334 1.00 0.00 O ATOM 147 CB LEU A 11 -3.261 0.447 -13.606 1.00 0.00 C ATOM 148 CG LEU A 11 -2.579 -0.842 -13.125 1.00 0.00 C ATOM 149 CD1 LEU A 11 -1.944 -1.564 -14.302 1.00 0.00 C ATOM 150 CD2 LEU A 11 -1.520 -0.546 -12.073 1.00 0.00 C ATOM 0 H LEU A 11 -4.582 2.446 -14.206 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.017 0.236 -12.409 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.719 0.250 -14.575 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -2.491 1.202 -13.765 1.00 0.00 H new ATOM 0 HG LEU A 11 -3.341 -1.478 -12.674 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -1.462 -2.477 -13.952 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.713 -1.816 -15.032 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.200 -0.917 -14.767 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -1.055 -1.478 -11.752 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.760 0.111 -12.496 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -1.985 -0.059 -11.216 1.00 0.00 H new ATOM 162 N LEU A 12 -3.128 2.794 -11.527 1.00 0.00 N ATOM 163 CA LEU A 12 -2.573 3.501 -10.378 1.00 0.00 C ATOM 164 C LEU A 12 -3.687 3.896 -9.412 1.00 0.00 C ATOM 165 O LEU A 12 -3.486 3.929 -8.199 1.00 0.00 O ATOM 166 CB LEU A 12 -1.803 4.745 -10.831 1.00 0.00 C ATOM 167 CG LEU A 12 -0.595 4.478 -11.738 1.00 0.00 C ATOM 168 CD1 LEU A 12 0.096 5.785 -12.098 1.00 0.00 C ATOM 169 CD2 LEU A 12 0.384 3.527 -11.060 1.00 0.00 C ATOM 0 H LEU A 12 -3.020 3.285 -12.414 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.881 2.833 -9.865 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.492 5.406 -11.357 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.460 5.281 -9.946 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.950 4.009 -12.656 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.951 5.579 -12.742 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.605 6.435 -12.622 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.437 6.279 -11.188 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.234 3.350 -11.719 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.734 3.969 -10.127 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.115 2.581 -10.849 1.00 0.00 H new ATOM 181 N ASP A 13 -4.860 4.190 -9.965 1.00 0.00 N ATOM 182 CA ASP A 13 -6.048 4.478 -9.163 1.00 0.00 C ATOM 183 C ASP A 13 -6.364 3.308 -8.241 1.00 0.00 C ATOM 184 O ASP A 13 -6.663 3.499 -7.064 1.00 0.00 O ATOM 185 CB ASP A 13 -7.252 4.763 -10.069 1.00 0.00 C ATOM 186 CG ASP A 13 -8.549 4.931 -9.295 1.00 0.00 C ATOM 187 OD1 ASP A 13 -9.194 3.911 -8.962 1.00 0.00 O ATOM 188 OD2 ASP A 13 -8.941 6.086 -9.026 1.00 0.00 O ATOM 0 H ASP A 13 -5.015 4.236 -10.972 1.00 0.00 H new ATOM 0 HA ASP A 13 -5.844 5.361 -8.558 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -7.060 5.667 -10.646 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -7.364 3.947 -10.783 1.00 0.00 H new ATOM 193 N GLN A 14 -6.285 2.098 -8.785 1.00 0.00 N ATOM 194 CA GLN A 14 -6.555 0.891 -8.013 1.00 0.00 C ATOM 195 C GLN A 14 -5.463 0.665 -6.966 1.00 0.00 C ATOM 196 O GLN A 14 -5.748 0.270 -5.835 1.00 0.00 O ATOM 197 CB GLN A 14 -6.667 -0.318 -8.947 1.00 0.00 C ATOM 198 CG GLN A 14 -7.171 -1.582 -8.263 1.00 0.00 C ATOM 199 CD GLN A 14 -8.561 -1.422 -7.671 1.00 0.00 C ATOM 200 OE1 GLN A 14 -8.714 -1.021 -6.520 1.00 0.00 O ATOM 201 NE2 GLN A 14 -9.585 -1.736 -8.449 1.00 0.00 N ATOM 0 H GLN A 14 -6.036 1.927 -9.759 1.00 0.00 H new ATOM 0 HA GLN A 14 -7.504 1.016 -7.491 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -7.339 -0.069 -9.769 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -5.689 -0.519 -9.384 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -7.181 -2.399 -8.984 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.475 -1.863 -7.472 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -9.421 -2.066 -9.400 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -10.538 -1.648 -8.097 1.00 0.00 H new ATOM 210 N VAL A 15 -4.216 0.933 -7.342 1.00 0.00 N ATOM 211 CA VAL A 15 -3.096 0.808 -6.413 1.00 0.00 C ATOM 212 C VAL A 15 -3.250 1.796 -5.258 1.00 0.00 C ATOM 213 O VAL A 15 -3.067 1.446 -4.093 1.00 0.00 O ATOM 214 CB VAL A 15 -1.740 1.050 -7.113 1.00 0.00 C ATOM 215 CG1 VAL A 15 -0.589 0.948 -6.122 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.541 0.068 -8.256 1.00 0.00 C ATOM 0 H VAL A 15 -3.955 1.237 -8.280 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.107 -0.213 -6.031 1.00 0.00 H new ATOM 0 HB VAL A 15 -1.751 2.060 -7.522 1.00 0.00 H new ATOM 0 HG11 VAL A 15 0.354 1.122 -6.640 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.716 1.695 -5.339 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -0.580 -0.047 -5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.580 0.257 -8.735 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.559 -0.950 -7.868 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.341 0.193 -8.986 1.00 0.00 H new ATOM 226 N ALA A 16 -3.606 3.031 -5.586 1.00 0.00 N ATOM 227 CA ALA A 16 -3.848 4.044 -4.571 1.00 0.00 C ATOM 228 C ALA A 16 -5.074 3.684 -3.740 1.00 0.00 C ATOM 229 O ALA A 16 -5.136 3.978 -2.551 1.00 0.00 O ATOM 230 CB ALA A 16 -4.020 5.413 -5.214 1.00 0.00 C ATOM 0 H ALA A 16 -3.733 3.354 -6.545 1.00 0.00 H new ATOM 0 HA ALA A 16 -2.983 4.082 -3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -4.200 6.159 -4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -3.116 5.673 -5.764 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -4.867 5.389 -5.899 1.00 0.00 H new ATOM 236 N ARG A 17 -6.036 3.026 -4.375 1.00 0.00 N ATOM 237 CA ARG A 17 -7.283 2.640 -3.722 1.00 0.00 C ATOM 238 C ARG A 17 -7.011 1.647 -2.597 1.00 0.00 C ATOM 239 O ARG A 17 -7.461 1.836 -1.464 1.00 0.00 O ATOM 240 CB ARG A 17 -8.235 2.030 -4.753 1.00 0.00 C ATOM 241 CG ARG A 17 -9.695 1.982 -4.325 1.00 0.00 C ATOM 242 CD ARG A 17 -10.561 1.411 -5.437 1.00 0.00 C ATOM 243 NE ARG A 17 -11.991 1.563 -5.182 1.00 0.00 N ATOM 244 CZ ARG A 17 -12.922 1.435 -6.127 1.00 0.00 C ATOM 245 NH1 ARG A 17 -12.567 1.191 -7.384 1.00 0.00 N ATOM 246 NH2 ARG A 17 -14.202 1.571 -5.817 1.00 0.00 N ATOM 0 H ARG A 17 -5.975 2.745 -5.354 1.00 0.00 H new ATOM 0 HA ARG A 17 -7.746 3.527 -3.289 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.161 2.602 -5.678 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.903 1.016 -4.978 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.797 1.371 -3.428 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -10.037 2.985 -4.069 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -10.310 1.906 -6.375 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -10.330 0.353 -5.563 1.00 0.00 H new ATOM 0 HE ARG A 17 -12.293 1.778 -4.232 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -11.580 1.101 -7.627 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -13.281 1.093 -8.106 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -14.475 1.774 -4.855 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -14.915 1.473 -6.540 1.00 0.00 H new ATOM 260 N VAL A 18 -6.258 0.596 -2.906 1.00 0.00 N ATOM 261 CA VAL A 18 -5.898 -0.395 -1.900 1.00 0.00 C ATOM 262 C VAL A 18 -4.962 0.215 -0.858 1.00 0.00 C ATOM 263 O VAL A 18 -4.982 -0.170 0.314 1.00 0.00 O ATOM 264 CB VAL A 18 -5.250 -1.660 -2.517 1.00 0.00 C ATOM 265 CG1 VAL A 18 -6.191 -2.318 -3.515 1.00 0.00 C ATOM 266 CG2 VAL A 18 -3.918 -1.344 -3.180 1.00 0.00 C ATOM 0 H VAL A 18 -5.888 0.410 -3.838 1.00 0.00 H new ATOM 0 HA VAL A 18 -6.825 -0.706 -1.419 1.00 0.00 H new ATOM 0 HB VAL A 18 -5.060 -2.357 -1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -5.714 -3.204 -3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -7.113 -2.607 -3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -6.421 -1.615 -4.316 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -3.495 -2.256 -3.601 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.071 -0.615 -3.976 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -3.231 -0.934 -2.440 1.00 0.00 H new ATOM 276 N GLY A 19 -4.158 1.183 -1.292 1.00 0.00 N ATOM 277 CA GLY A 19 -3.281 1.894 -0.385 1.00 0.00 C ATOM 278 C GLY A 19 -4.054 2.713 0.628 1.00 0.00 C ATOM 279 O GLY A 19 -3.729 2.711 1.810 1.00 0.00 O ATOM 0 H GLY A 19 -4.101 1.487 -2.264 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -2.644 1.180 0.137 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.624 2.550 -0.956 1.00 0.00 H new ATOM 283 N LYS A 20 -5.091 3.401 0.161 1.00 0.00 N ATOM 284 CA LYS A 20 -5.940 4.212 1.031 1.00 0.00 C ATOM 285 C LYS A 20 -6.622 3.352 2.084 1.00 0.00 C ATOM 286 O LYS A 20 -6.819 3.781 3.219 1.00 0.00 O ATOM 287 CB LYS A 20 -6.998 4.951 0.210 1.00 0.00 C ATOM 288 CG LYS A 20 -6.424 5.987 -0.741 1.00 0.00 C ATOM 289 CD LYS A 20 -7.469 6.457 -1.738 1.00 0.00 C ATOM 290 CE LYS A 20 -6.876 7.415 -2.755 1.00 0.00 C ATOM 291 NZ LYS A 20 -7.867 7.786 -3.797 1.00 0.00 N ATOM 0 H LYS A 20 -5.366 3.414 -0.821 1.00 0.00 H new ATOM 0 HA LYS A 20 -5.302 4.939 1.533 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.572 4.224 -0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -7.694 5.442 0.890 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.051 6.839 -0.173 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.573 5.563 -1.275 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.895 5.596 -2.253 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.285 6.947 -1.207 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.526 8.314 -2.248 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.007 6.955 -3.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -7.429 8.441 -4.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.182 6.930 -4.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.685 8.247 -3.350 1.00 0.00 H new ATOM 305 N ALA A 21 -6.989 2.138 1.699 1.00 0.00 N ATOM 306 CA ALA A 21 -7.620 1.209 2.623 1.00 0.00 C ATOM 307 C ALA A 21 -6.620 0.724 3.671 1.00 0.00 C ATOM 308 O ALA A 21 -6.931 0.661 4.863 1.00 0.00 O ATOM 309 CB ALA A 21 -8.213 0.034 1.859 1.00 0.00 C ATOM 0 H ALA A 21 -6.861 1.775 0.755 1.00 0.00 H new ATOM 0 HA ALA A 21 -8.425 1.728 3.143 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.683 -0.656 2.560 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.959 0.398 1.153 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.422 -0.483 1.316 1.00 0.00 H new ATOM 315 N LEU A 22 -5.412 0.413 3.218 1.00 0.00 N ATOM 316 CA LEU A 22 -4.372 -0.125 4.089 1.00 0.00 C ATOM 317 C LEU A 22 -3.793 0.961 5.000 1.00 0.00 C ATOM 318 O LEU A 22 -3.470 0.704 6.164 1.00 0.00 O ATOM 319 CB LEU A 22 -3.271 -0.764 3.227 1.00 0.00 C ATOM 320 CG LEU A 22 -2.119 -1.438 3.981 1.00 0.00 C ATOM 321 CD1 LEU A 22 -1.555 -2.586 3.158 1.00 0.00 C ATOM 322 CD2 LEU A 22 -1.016 -0.436 4.289 1.00 0.00 C ATOM 0 H LEU A 22 -5.126 0.525 2.245 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.810 -0.886 4.735 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -3.734 -1.506 2.577 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.851 0.008 2.582 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.509 -1.827 4.922 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.737 -3.057 3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.339 -3.321 2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.184 -2.204 2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.209 -0.936 4.824 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.631 -0.021 3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -1.417 0.368 4.906 1.00 0.00 H new ATOM 334 N ALA A 23 -3.680 2.174 4.475 1.00 0.00 N ATOM 335 CA ALA A 23 -3.120 3.286 5.230 1.00 0.00 C ATOM 336 C ALA A 23 -4.067 3.730 6.338 1.00 0.00 C ATOM 337 O ALA A 23 -4.968 4.538 6.117 1.00 0.00 O ATOM 338 CB ALA A 23 -2.796 4.452 4.308 1.00 0.00 C ATOM 0 H ALA A 23 -3.970 2.413 3.527 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.195 2.943 5.693 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.379 5.272 4.892 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.070 4.133 3.560 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.707 4.787 3.811 1.00 0.00 H new ATOM 344 N ASN A 24 -3.863 3.181 7.526 1.00 0.00 N ATOM 345 CA ASN A 24 -4.679 3.514 8.687 1.00 0.00 C ATOM 346 C ASN A 24 -4.067 2.914 9.943 1.00 0.00 C ATOM 347 O ASN A 24 -4.038 3.544 10.998 1.00 0.00 O ATOM 348 CB ASN A 24 -6.112 3.000 8.509 1.00 0.00 C ATOM 349 CG ASN A 24 -6.976 3.242 9.731 1.00 0.00 C ATOM 350 OD1 ASN A 24 -7.051 2.399 10.626 1.00 0.00 O ATOM 351 ND2 ASN A 24 -7.636 4.388 9.774 1.00 0.00 N ATOM 0 H ASN A 24 -3.131 2.495 7.713 1.00 0.00 H new ATOM 0 HA ASN A 24 -4.710 4.599 8.785 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -6.565 3.489 7.646 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -6.086 1.932 8.293 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -8.236 4.601 10.571 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -7.545 5.058 9.010 1.00 0.00 H new ATOM 358 N GLY A 25 -3.586 1.684 9.824 1.00 0.00 N ATOM 359 CA GLY A 25 -2.955 1.027 10.952 1.00 0.00 C ATOM 360 C GLY A 25 -3.928 0.184 11.752 1.00 0.00 C ATOM 361 O GLY A 25 -3.751 -1.024 11.877 1.00 0.00 O ATOM 0 H GLY A 25 -3.621 1.130 8.968 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.143 0.395 10.592 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -2.510 1.779 11.604 1.00 0.00 H new ATOM 365 N ARG A 26 -4.975 0.815 12.266 1.00 0.00 N ATOM 366 CA ARG A 26 -5.949 0.123 13.107 1.00 0.00 C ATOM 367 C ARG A 26 -6.760 -0.875 12.286 1.00 0.00 C ATOM 368 O ARG A 26 -7.103 -1.954 12.765 1.00 0.00 O ATOM 369 CB ARG A 26 -6.877 1.131 13.787 1.00 0.00 C ATOM 370 CG ARG A 26 -6.129 2.210 14.553 1.00 0.00 C ATOM 371 CD ARG A 26 -7.072 3.154 15.280 1.00 0.00 C ATOM 372 NE ARG A 26 -8.095 3.710 14.393 1.00 0.00 N ATOM 373 CZ ARG A 26 -7.924 4.791 13.630 1.00 0.00 C ATOM 374 NH1 ARG A 26 -6.740 5.399 13.577 1.00 0.00 N ATOM 375 NH2 ARG A 26 -8.942 5.261 12.916 1.00 0.00 N ATOM 0 H ARG A 26 -5.174 1.804 12.117 1.00 0.00 H new ATOM 0 HA ARG A 26 -5.407 -0.427 13.876 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -7.508 1.601 13.033 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -7.539 0.601 14.472 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -5.458 1.743 15.274 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -5.508 2.780 13.862 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -7.555 2.622 16.099 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -6.498 3.967 15.723 1.00 0.00 H new ATOM 0 HE ARG A 26 -8.999 3.239 14.356 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -5.957 5.039 14.122 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -6.617 6.225 12.991 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -9.849 4.795 12.953 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -8.816 6.087 12.331 1.00 0.00 H new ATOM 389 N ARG A 27 -7.044 -0.522 11.038 1.00 0.00 N ATOM 390 CA ARG A 27 -7.776 -1.414 10.144 1.00 0.00 C ATOM 391 C ARG A 27 -6.899 -2.589 9.707 1.00 0.00 C ATOM 392 O ARG A 27 -7.391 -3.572 9.155 1.00 0.00 O ATOM 393 CB ARG A 27 -8.302 -0.654 8.921 1.00 0.00 C ATOM 394 CG ARG A 27 -9.294 0.445 9.273 1.00 0.00 C ATOM 395 CD ARG A 27 -9.990 1.000 8.039 1.00 0.00 C ATOM 396 NE ARG A 27 -9.055 1.561 7.061 1.00 0.00 N ATOM 397 CZ ARG A 27 -9.304 2.656 6.343 1.00 0.00 C ATOM 398 NH1 ARG A 27 -10.419 3.348 6.541 1.00 0.00 N ATOM 399 NH2 ARG A 27 -8.428 3.067 5.435 1.00 0.00 N ATOM 0 H ARG A 27 -6.780 0.371 10.622 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.630 -1.810 10.694 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.460 -0.215 8.385 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.779 -1.360 8.241 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.040 0.053 9.964 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.774 1.252 9.789 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.569 0.206 7.567 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -10.697 1.772 8.343 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.163 1.087 6.921 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -11.090 3.043 7.245 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.604 4.185 5.989 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.564 2.545 5.287 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.618 3.905 4.885 1.00 0.00 H new ATOM 413 N LEU A 28 -5.602 -2.496 9.975 1.00 0.00 N ATOM 414 CA LEU A 28 -4.680 -3.578 9.651 1.00 0.00 C ATOM 415 C LEU A 28 -4.824 -4.700 10.668 1.00 0.00 C ATOM 416 O LEU A 28 -4.497 -5.852 10.391 1.00 0.00 O ATOM 417 CB LEU A 28 -3.238 -3.067 9.609 1.00 0.00 C ATOM 418 CG LEU A 28 -2.963 -1.991 8.556 1.00 0.00 C ATOM 419 CD1 LEU A 28 -1.516 -1.533 8.631 1.00 0.00 C ATOM 420 CD2 LEU A 28 -3.286 -2.515 7.164 1.00 0.00 C ATOM 0 H LEU A 28 -5.166 -1.685 10.414 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.926 -3.965 8.662 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.981 -2.668 10.590 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.574 -3.912 9.425 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.606 -1.135 8.759 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.337 -0.768 7.876 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.316 -1.121 9.620 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.856 -2.382 8.451 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.085 -1.738 6.427 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.667 -3.386 6.951 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.338 -2.797 7.116 1.00 0.00 H new ATOM 432 N GLN A 29 -5.346 -4.351 11.842 1.00 0.00 N ATOM 433 CA GLN A 29 -5.664 -5.336 12.871 1.00 0.00 C ATOM 434 C GLN A 29 -6.702 -6.325 12.356 1.00 0.00 C ATOM 435 O GLN A 29 -6.731 -7.484 12.768 1.00 0.00 O ATOM 436 CB GLN A 29 -6.189 -4.639 14.128 1.00 0.00 C ATOM 437 CG GLN A 29 -5.096 -4.032 15.000 1.00 0.00 C ATOM 438 CD GLN A 29 -4.296 -5.075 15.768 1.00 0.00 C ATOM 439 OE1 GLN A 29 -3.106 -4.899 16.024 1.00 0.00 O ATOM 440 NE2 GLN A 29 -4.950 -6.155 16.169 1.00 0.00 N ATOM 0 H GLN A 29 -5.558 -3.388 12.104 1.00 0.00 H new ATOM 0 HA GLN A 29 -4.753 -5.880 13.121 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.883 -3.852 13.832 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.755 -5.358 14.720 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.419 -3.453 14.372 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.548 -3.337 15.707 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.937 -6.268 15.939 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -4.466 -6.873 16.708 1.00 0.00 H new ATOM 449 N ILE A 30 -7.549 -5.854 11.447 1.00 0.00 N ATOM 450 CA ILE A 30 -8.562 -6.698 10.831 1.00 0.00 C ATOM 451 C ILE A 30 -7.909 -7.692 9.875 1.00 0.00 C ATOM 452 O ILE A 30 -8.164 -8.893 9.943 1.00 0.00 O ATOM 453 CB ILE A 30 -9.601 -5.856 10.059 1.00 0.00 C ATOM 454 CG1 ILE A 30 -10.245 -4.821 10.988 1.00 0.00 C ATOM 455 CG2 ILE A 30 -10.665 -6.758 9.443 1.00 0.00 C ATOM 456 CD1 ILE A 30 -11.175 -3.858 10.279 1.00 0.00 C ATOM 0 H ILE A 30 -7.552 -4.888 11.121 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.074 -7.236 11.629 1.00 0.00 H new ATOM 0 HB ILE A 30 -9.091 -5.327 9.254 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -10.802 -5.342 11.767 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.458 -4.253 11.484 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -11.390 -6.149 8.902 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.194 -7.458 8.754 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.173 -7.312 10.232 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.592 -3.156 11.001 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.619 -3.309 9.519 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.984 -4.415 9.806 1.00 0.00 H new ATOM 468 N LEU A 31 -7.044 -7.178 9.004 1.00 0.00 N ATOM 469 CA LEU A 31 -6.339 -8.005 8.028 1.00 0.00 C ATOM 470 C LEU A 31 -5.480 -9.055 8.722 1.00 0.00 C ATOM 471 O LEU A 31 -5.465 -10.218 8.324 1.00 0.00 O ATOM 472 CB LEU A 31 -5.463 -7.135 7.123 1.00 0.00 C ATOM 473 CG LEU A 31 -6.223 -6.164 6.218 1.00 0.00 C ATOM 474 CD1 LEU A 31 -5.250 -5.301 5.433 1.00 0.00 C ATOM 475 CD2 LEU A 31 -7.139 -6.923 5.273 1.00 0.00 C ATOM 0 H LEU A 31 -6.813 -6.186 8.954 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.086 -8.514 7.419 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.778 -6.563 7.749 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -4.854 -7.788 6.498 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.835 -5.515 6.845 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -5.806 -4.615 4.794 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.630 -4.730 6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.615 -5.937 4.817 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.672 -6.216 4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.546 -7.594 4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.858 -7.504 5.851 1.00 0.00 H new ATOM 487 N ASP A 32 -4.780 -8.634 9.770 1.00 0.00 N ATOM 488 CA ASP A 32 -3.931 -9.534 10.547 1.00 0.00 C ATOM 489 C ASP A 32 -4.763 -10.637 11.195 1.00 0.00 C ATOM 490 O ASP A 32 -4.347 -11.794 11.252 1.00 0.00 O ATOM 491 CB ASP A 32 -3.175 -8.749 11.624 1.00 0.00 C ATOM 492 CG ASP A 32 -2.281 -9.630 12.480 1.00 0.00 C ATOM 493 OD1 ASP A 32 -2.775 -10.198 13.475 1.00 0.00 O ATOM 494 OD2 ASP A 32 -1.075 -9.744 12.171 1.00 0.00 O ATOM 0 H ASP A 32 -4.783 -7.670 10.103 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.212 -9.995 9.870 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.568 -7.979 11.147 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.893 -8.237 12.265 1.00 0.00 H new ATOM 499 N LEU A 33 -5.952 -10.275 11.660 1.00 0.00 N ATOM 500 CA LEU A 33 -6.833 -11.223 12.329 1.00 0.00 C ATOM 501 C LEU A 33 -7.478 -12.172 11.317 1.00 0.00 C ATOM 502 O LEU A 33 -7.695 -13.352 11.606 1.00 0.00 O ATOM 503 CB LEU A 33 -7.913 -10.473 13.116 1.00 0.00 C ATOM 504 CG LEU A 33 -8.765 -11.336 14.049 1.00 0.00 C ATOM 505 CD1 LEU A 33 -7.905 -11.945 15.149 1.00 0.00 C ATOM 506 CD2 LEU A 33 -9.892 -10.511 14.651 1.00 0.00 C ATOM 0 H LEU A 33 -6.329 -9.330 11.586 1.00 0.00 H new ATOM 0 HA LEU A 33 -6.237 -11.817 13.022 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.432 -9.694 13.708 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -8.573 -9.973 12.407 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.201 -12.147 13.466 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.528 -12.555 15.802 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -7.130 -12.567 14.702 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -7.441 -11.149 15.731 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -10.489 -11.139 15.312 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -9.472 -9.681 15.220 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -10.524 -10.121 13.853 1.00 0.00 H new ATOM 518 N LEU A 34 -7.777 -11.653 10.129 1.00 0.00 N ATOM 519 CA LEU A 34 -8.391 -12.454 9.075 1.00 0.00 C ATOM 520 C LEU A 34 -7.374 -13.372 8.416 1.00 0.00 C ATOM 521 O LEU A 34 -7.729 -14.417 7.877 1.00 0.00 O ATOM 522 CB LEU A 34 -9.044 -11.563 8.019 1.00 0.00 C ATOM 523 CG LEU A 34 -10.269 -10.780 8.497 1.00 0.00 C ATOM 524 CD1 LEU A 34 -10.869 -9.978 7.353 1.00 0.00 C ATOM 525 CD2 LEU A 34 -11.306 -11.721 9.091 1.00 0.00 C ATOM 0 H LEU A 34 -7.604 -10.681 9.873 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.161 -13.068 9.542 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.300 -10.855 7.653 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.337 -12.184 7.173 1.00 0.00 H new ATOM 0 HG LEU A 34 -9.951 -10.085 9.274 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.739 -9.428 7.711 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.127 -9.276 6.972 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.172 -10.655 6.554 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -12.170 -11.146 9.425 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.620 -12.441 8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -10.873 -12.251 9.939 1.00 0.00 H new ATOM 537 N ALA A 35 -6.108 -12.980 8.461 1.00 0.00 N ATOM 538 CA ALA A 35 -5.032 -13.819 7.950 1.00 0.00 C ATOM 539 C ALA A 35 -4.870 -15.061 8.820 1.00 0.00 C ATOM 540 O ALA A 35 -4.240 -16.044 8.422 1.00 0.00 O ATOM 541 CB ALA A 35 -3.729 -13.037 7.891 1.00 0.00 C ATOM 0 H ALA A 35 -5.801 -12.087 8.846 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.289 -14.135 6.939 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.936 -13.679 7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -3.850 -12.177 7.232 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -3.465 -12.694 8.891 1.00 0.00 H new ATOM 547 N GLN A 36 -5.446 -15.003 10.014 1.00 0.00 N ATOM 548 CA GLN A 36 -5.426 -16.127 10.935 1.00 0.00 C ATOM 549 C GLN A 36 -6.722 -16.927 10.812 1.00 0.00 C ATOM 550 O GLN A 36 -6.953 -17.869 11.567 1.00 0.00 O ATOM 551 CB GLN A 36 -5.265 -15.632 12.374 1.00 0.00 C ATOM 552 CG GLN A 36 -4.088 -14.694 12.575 1.00 0.00 C ATOM 553 CD GLN A 36 -3.979 -14.198 14.003 1.00 0.00 C ATOM 554 OE1 GLN A 36 -4.336 -14.900 14.948 1.00 0.00 O ATOM 555 NE2 GLN A 36 -3.504 -12.974 14.167 1.00 0.00 N ATOM 0 H GLN A 36 -5.936 -14.181 10.367 1.00 0.00 H new ATOM 0 HA GLN A 36 -4.581 -16.767 10.682 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.179 -15.121 12.676 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -5.148 -16.493 13.033 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -3.167 -15.208 12.301 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -4.189 -13.841 11.904 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -3.219 -12.425 13.356 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -3.423 -12.580 15.104 1.00 0.00 H new ATOM 564 N GLY A 37 -7.566 -16.532 9.868 1.00 0.00 N ATOM 565 CA GLY A 37 -8.836 -17.201 9.675 1.00 0.00 C ATOM 566 C GLY A 37 -9.970 -16.221 9.441 1.00 0.00 C ATOM 567 O GLY A 37 -9.993 -15.138 10.029 1.00 0.00 O ATOM 0 H GLY A 37 -7.392 -15.756 9.230 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.762 -17.879 8.824 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -9.060 -17.811 10.550 1.00 0.00 H new ATOM 571 N GLU A 38 -10.904 -16.604 8.582 1.00 0.00 N ATOM 572 CA GLU A 38 -12.062 -15.772 8.268 1.00 0.00 C ATOM 573 C GLU A 38 -13.036 -15.749 9.443 1.00 0.00 C ATOM 574 O GLU A 38 -13.296 -16.782 10.066 1.00 0.00 O ATOM 575 CB GLU A 38 -12.742 -16.290 6.999 1.00 0.00 C ATOM 576 CG GLU A 38 -13.087 -17.769 7.049 1.00 0.00 C ATOM 577 CD GLU A 38 -13.348 -18.351 5.678 1.00 0.00 C ATOM 578 OE1 GLU A 38 -14.476 -18.210 5.170 1.00 0.00 O ATOM 579 OE2 GLU A 38 -12.419 -18.955 5.100 1.00 0.00 O ATOM 0 H GLU A 38 -10.883 -17.494 8.085 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.731 -14.749 8.090 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.655 -15.719 6.828 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.087 -16.108 6.147 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.269 -18.313 7.521 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.968 -17.912 7.674 1.00 0.00 H new ATOM 586 N ARG A 39 -13.563 -14.570 9.757 1.00 0.00 N ATOM 587 CA ARG A 39 -14.356 -14.392 10.971 1.00 0.00 C ATOM 588 C ARG A 39 -15.554 -13.486 10.716 1.00 0.00 C ATOM 589 O ARG A 39 -15.553 -12.694 9.774 1.00 0.00 O ATOM 590 CB ARG A 39 -13.479 -13.796 12.078 1.00 0.00 C ATOM 591 CG ARG A 39 -12.195 -14.576 12.310 1.00 0.00 C ATOM 592 CD ARG A 39 -11.258 -13.868 13.270 1.00 0.00 C ATOM 593 NE ARG A 39 -9.928 -14.479 13.260 1.00 0.00 N ATOM 594 CZ ARG A 39 -9.441 -15.227 14.247 1.00 0.00 C ATOM 595 NH1 ARG A 39 -10.136 -15.393 15.365 1.00 0.00 N ATOM 596 NH2 ARG A 39 -8.246 -15.791 14.123 1.00 0.00 N ATOM 0 H ARG A 39 -13.457 -13.727 9.192 1.00 0.00 H new ATOM 0 HA ARG A 39 -14.728 -15.368 11.284 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -13.230 -12.767 11.820 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -14.049 -13.763 13.006 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -12.438 -15.563 12.704 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -11.688 -14.729 11.357 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -11.180 -12.816 12.996 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -11.670 -13.905 14.278 1.00 0.00 H new ATOM 0 HE ARG A 39 -9.336 -14.321 12.444 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -11.047 -14.947 15.470 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -9.759 -15.967 16.119 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -7.702 -15.651 13.272 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -7.872 -16.365 14.879 1.00 0.00 H new ATOM 610 N ALA A 40 -16.573 -13.610 11.556 1.00 0.00 N ATOM 611 CA ALA A 40 -17.769 -12.784 11.444 1.00 0.00 C ATOM 612 C ALA A 40 -17.510 -11.387 11.997 1.00 0.00 C ATOM 613 O ALA A 40 -16.582 -11.184 12.784 1.00 0.00 O ATOM 614 CB ALA A 40 -18.936 -13.439 12.172 1.00 0.00 C ATOM 0 H ALA A 40 -16.595 -14.278 12.326 1.00 0.00 H new ATOM 0 HA ALA A 40 -18.027 -12.692 10.389 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -19.822 -12.810 12.079 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -19.137 -14.416 11.732 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -18.686 -13.560 13.226 1.00 0.00 H new ATOM 620 N VAL A 41 -18.338 -10.431 11.585 1.00 0.00 N ATOM 621 CA VAL A 41 -18.188 -9.037 12.000 1.00 0.00 C ATOM 622 C VAL A 41 -18.164 -8.915 13.521 1.00 0.00 C ATOM 623 O VAL A 41 -17.299 -8.241 14.086 1.00 0.00 O ATOM 624 CB VAL A 41 -19.333 -8.159 11.448 1.00 0.00 C ATOM 625 CG1 VAL A 41 -19.115 -6.695 11.806 1.00 0.00 C ATOM 626 CG2 VAL A 41 -19.463 -8.329 9.944 1.00 0.00 C ATOM 0 H VAL A 41 -19.126 -10.597 10.959 1.00 0.00 H new ATOM 0 HA VAL A 41 -17.239 -8.687 11.593 1.00 0.00 H new ATOM 0 HB VAL A 41 -20.264 -8.487 11.911 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -19.934 -6.097 11.406 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -19.082 -6.587 12.890 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -18.173 -6.352 11.378 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -20.275 -7.702 9.576 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -18.530 -8.035 9.463 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -19.677 -9.373 9.713 1.00 0.00 H new ATOM 636 N GLU A 42 -19.112 -9.585 14.172 1.00 0.00 N ATOM 637 CA GLU A 42 -19.227 -9.563 15.628 1.00 0.00 C ATOM 638 C GLU A 42 -17.928 -10.035 16.283 1.00 0.00 C ATOM 639 O GLU A 42 -17.467 -9.452 17.271 1.00 0.00 O ATOM 640 CB GLU A 42 -20.414 -10.443 16.057 1.00 0.00 C ATOM 641 CG GLU A 42 -20.792 -10.344 17.531 1.00 0.00 C ATOM 642 CD GLU A 42 -19.899 -11.161 18.444 1.00 0.00 C ATOM 643 OE1 GLU A 42 -19.621 -12.335 18.121 1.00 0.00 O ATOM 644 OE2 GLU A 42 -19.488 -10.641 19.503 1.00 0.00 O ATOM 0 H GLU A 42 -19.819 -10.156 13.708 1.00 0.00 H new ATOM 0 HA GLU A 42 -19.406 -8.540 15.959 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -21.282 -10.173 15.456 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -20.178 -11.482 15.827 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.752 -9.299 17.838 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -21.823 -10.674 17.656 1.00 0.00 H new ATOM 651 N ALA A 43 -17.332 -11.072 15.709 1.00 0.00 N ATOM 652 CA ALA A 43 -16.105 -11.645 16.242 1.00 0.00 C ATOM 653 C ALA A 43 -14.918 -10.713 16.027 1.00 0.00 C ATOM 654 O ALA A 43 -14.146 -10.457 16.953 1.00 0.00 O ATOM 655 CB ALA A 43 -15.839 -13.002 15.607 1.00 0.00 C ATOM 0 H ALA A 43 -17.681 -11.535 14.870 1.00 0.00 H new ATOM 0 HA ALA A 43 -16.233 -11.777 17.316 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.918 -13.420 16.014 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -16.669 -13.674 15.823 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.738 -12.885 14.528 1.00 0.00 H new ATOM 661 N ILE A 44 -14.783 -10.202 14.805 1.00 0.00 N ATOM 662 CA ILE A 44 -13.677 -9.316 14.452 1.00 0.00 C ATOM 663 C ILE A 44 -13.692 -8.057 15.311 1.00 0.00 C ATOM 664 O ILE A 44 -12.674 -7.678 15.896 1.00 0.00 O ATOM 665 CB ILE A 44 -13.739 -8.897 12.966 1.00 0.00 C ATOM 666 CG1 ILE A 44 -13.715 -10.128 12.058 1.00 0.00 C ATOM 667 CG2 ILE A 44 -12.580 -7.966 12.629 1.00 0.00 C ATOM 668 CD1 ILE A 44 -13.914 -9.802 10.592 1.00 0.00 C ATOM 0 H ILE A 44 -15.430 -10.388 14.039 1.00 0.00 H new ATOM 0 HA ILE A 44 -12.758 -9.874 14.630 1.00 0.00 H new ATOM 0 HB ILE A 44 -14.675 -8.364 12.797 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -12.762 -10.642 12.181 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -14.494 -10.820 12.377 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -12.637 -7.679 11.579 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -12.637 -7.074 13.252 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.636 -8.478 12.814 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.885 -10.722 10.008 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -14.880 -9.315 10.455 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.120 -9.134 10.257 1.00 0.00 H new ATOM 680 N ALA A 45 -14.860 -7.426 15.389 1.00 0.00 N ATOM 681 CA ALA A 45 -15.013 -6.170 16.108 1.00 0.00 C ATOM 682 C ALA A 45 -14.648 -6.326 17.578 1.00 0.00 C ATOM 683 O ALA A 45 -13.798 -5.603 18.095 1.00 0.00 O ATOM 684 CB ALA A 45 -16.434 -5.648 15.968 1.00 0.00 C ATOM 0 H ALA A 45 -15.719 -7.769 14.959 1.00 0.00 H new ATOM 0 HA ALA A 45 -14.327 -5.447 15.667 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -16.532 -4.708 16.511 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -16.659 -5.483 14.914 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -17.132 -6.378 16.378 1.00 0.00 H new ATOM 690 N THR A 46 -15.269 -7.292 18.239 1.00 0.00 N ATOM 691 CA THR A 46 -15.051 -7.506 19.661 1.00 0.00 C ATOM 692 C THR A 46 -13.597 -7.886 19.952 1.00 0.00 C ATOM 693 O THR A 46 -13.010 -7.421 20.931 1.00 0.00 O ATOM 694 CB THR A 46 -15.990 -8.599 20.201 1.00 0.00 C ATOM 695 OG1 THR A 46 -17.336 -8.323 19.791 1.00 0.00 O ATOM 696 CG2 THR A 46 -15.925 -8.675 21.721 1.00 0.00 C ATOM 0 H THR A 46 -15.929 -7.941 17.811 1.00 0.00 H new ATOM 0 HA THR A 46 -15.271 -6.566 20.167 1.00 0.00 H new ATOM 0 HB THR A 46 -15.669 -9.558 19.795 1.00 0.00 H new ATOM 0 HG1 THR A 46 -17.500 -8.728 18.914 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.598 -9.455 22.075 1.00 0.00 H new ATOM 0 HG22 THR A 46 -14.906 -8.907 22.030 1.00 0.00 H new ATOM 0 HG23 THR A 46 -16.224 -7.717 22.146 1.00 0.00 H new ATOM 704 N ALA A 47 -13.013 -8.706 19.084 1.00 0.00 N ATOM 705 CA ALA A 47 -11.643 -9.171 19.275 1.00 0.00 C ATOM 706 C ALA A 47 -10.647 -8.018 19.197 1.00 0.00 C ATOM 707 O ALA A 47 -9.653 -7.993 19.924 1.00 0.00 O ATOM 708 CB ALA A 47 -11.292 -10.236 18.249 1.00 0.00 C ATOM 0 H ALA A 47 -13.466 -9.062 18.242 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.579 -9.606 20.272 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -10.267 -10.570 18.408 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.970 -11.082 18.357 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.387 -9.820 17.246 1.00 0.00 H new ATOM 714 N THR A 48 -10.921 -7.059 18.324 1.00 0.00 N ATOM 715 CA THR A 48 -10.025 -5.929 18.132 1.00 0.00 C ATOM 716 C THR A 48 -10.387 -4.768 19.060 1.00 0.00 C ATOM 717 O THR A 48 -9.667 -3.772 19.140 1.00 0.00 O ATOM 718 CB THR A 48 -10.042 -5.454 16.666 1.00 0.00 C ATOM 719 OG1 THR A 48 -11.393 -5.322 16.206 1.00 0.00 O ATOM 720 CG2 THR A 48 -9.289 -6.429 15.772 1.00 0.00 C ATOM 0 H THR A 48 -11.756 -7.041 17.738 1.00 0.00 H new ATOM 0 HA THR A 48 -9.019 -6.267 18.380 1.00 0.00 H new ATOM 0 HB THR A 48 -9.547 -4.484 16.617 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.754 -6.208 15.993 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.315 -6.073 14.742 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.254 -6.503 16.105 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.759 -7.411 15.828 1.00 0.00 H new ATOM 728 N GLY A 49 -11.502 -4.909 19.767 1.00 0.00 N ATOM 729 CA GLY A 49 -11.932 -3.876 20.688 1.00 0.00 C ATOM 730 C GLY A 49 -12.596 -2.705 19.985 1.00 0.00 C ATOM 731 O GLY A 49 -12.501 -1.563 20.440 1.00 0.00 O ATOM 0 H GLY A 49 -12.116 -5.722 19.718 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.628 -4.304 21.409 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -11.071 -3.516 21.252 1.00 0.00 H new ATOM 735 N MET A 50 -13.268 -2.983 18.876 1.00 0.00 N ATOM 736 CA MET A 50 -13.967 -1.947 18.124 1.00 0.00 C ATOM 737 C MET A 50 -15.465 -2.219 18.105 1.00 0.00 C ATOM 738 O MET A 50 -15.900 -3.359 18.250 1.00 0.00 O ATOM 739 CB MET A 50 -13.436 -1.858 16.688 1.00 0.00 C ATOM 740 CG MET A 50 -11.990 -1.392 16.595 1.00 0.00 C ATOM 741 SD MET A 50 -11.454 -1.111 14.894 1.00 0.00 S ATOM 742 CE MET A 50 -11.701 -2.738 14.184 1.00 0.00 C ATOM 0 H MET A 50 -13.345 -3.918 18.476 1.00 0.00 H new ATOM 0 HA MET A 50 -13.785 -0.994 18.621 1.00 0.00 H new ATOM 0 HB2 MET A 50 -13.523 -2.837 16.217 1.00 0.00 H new ATOM 0 HB3 MET A 50 -14.066 -1.174 16.120 1.00 0.00 H new ATOM 0 HG2 MET A 50 -11.873 -0.470 17.165 1.00 0.00 H new ATOM 0 HG3 MET A 50 -11.342 -2.137 17.057 1.00 0.00 H new ATOM 0 HE1 MET A 50 -11.447 -2.715 13.124 1.00 0.00 H new ATOM 0 HE2 MET A 50 -11.063 -3.459 14.695 1.00 0.00 H new ATOM 0 HE3 MET A 50 -12.744 -3.031 14.300 1.00 0.00 H new ATOM 752 N ASN A 51 -16.244 -1.165 17.929 1.00 0.00 N ATOM 753 CA ASN A 51 -17.695 -1.281 17.867 1.00 0.00 C ATOM 754 C ASN A 51 -18.120 -1.884 16.530 1.00 0.00 C ATOM 755 O ASN A 51 -17.570 -1.530 15.487 1.00 0.00 O ATOM 756 CB ASN A 51 -18.337 0.097 18.050 1.00 0.00 C ATOM 757 CG ASN A 51 -19.853 0.052 18.017 1.00 0.00 C ATOM 758 OD1 ASN A 51 -20.470 -0.920 18.450 1.00 0.00 O ATOM 759 ND2 ASN A 51 -20.465 1.104 17.500 1.00 0.00 N ATOM 0 H ASN A 51 -15.895 -0.212 17.826 1.00 0.00 H new ATOM 0 HA ASN A 51 -18.030 -1.938 18.669 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -18.012 0.520 19.000 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -17.981 0.765 17.265 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -21.484 1.128 17.450 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -19.919 1.891 17.151 1.00 0.00 H new ATOM 766 N LEU A 52 -19.105 -2.780 16.567 1.00 0.00 N ATOM 767 CA LEU A 52 -19.578 -3.474 15.367 1.00 0.00 C ATOM 768 C LEU A 52 -20.002 -2.492 14.279 1.00 0.00 C ATOM 769 O LEU A 52 -19.719 -2.702 13.099 1.00 0.00 O ATOM 770 CB LEU A 52 -20.754 -4.405 15.698 1.00 0.00 C ATOM 771 CG LEU A 52 -20.387 -5.787 16.256 1.00 0.00 C ATOM 772 CD1 LEU A 52 -19.727 -5.680 17.619 1.00 0.00 C ATOM 773 CD2 LEU A 52 -21.624 -6.666 16.342 1.00 0.00 C ATOM 0 H LEU A 52 -19.595 -3.045 17.421 1.00 0.00 H new ATOM 0 HA LEU A 52 -18.743 -4.067 14.994 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -21.396 -3.903 16.422 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -21.344 -4.547 14.793 1.00 0.00 H new ATOM 0 HG LEU A 52 -19.671 -6.242 15.572 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -19.481 -6.677 17.983 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -18.815 -5.089 17.536 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -20.411 -5.197 18.317 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -21.349 -7.643 16.739 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -22.357 -6.200 17.001 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -22.054 -6.787 15.348 1.00 0.00 H new ATOM 785 N THR A 53 -20.681 -1.425 14.682 1.00 0.00 N ATOM 786 CA THR A 53 -21.137 -0.410 13.744 1.00 0.00 C ATOM 787 C THR A 53 -19.953 0.220 13.007 1.00 0.00 C ATOM 788 O THR A 53 -19.955 0.327 11.779 1.00 0.00 O ATOM 789 CB THR A 53 -21.936 0.686 14.475 1.00 0.00 C ATOM 790 OG1 THR A 53 -22.884 0.081 15.366 1.00 0.00 O ATOM 791 CG2 THR A 53 -22.669 1.574 13.484 1.00 0.00 C ATOM 0 H THR A 53 -20.928 -1.241 15.654 1.00 0.00 H new ATOM 0 HA THR A 53 -21.786 -0.896 13.016 1.00 0.00 H new ATOM 0 HB THR A 53 -21.236 1.300 15.042 1.00 0.00 H new ATOM 0 HG1 THR A 53 -23.389 0.781 15.830 1.00 0.00 H new ATOM 0 HG21 THR A 53 -23.226 2.340 14.024 1.00 0.00 H new ATOM 0 HG22 THR A 53 -21.948 2.050 12.820 1.00 0.00 H new ATOM 0 HG23 THR A 53 -23.360 0.970 12.896 1.00 0.00 H new ATOM 799 N THR A 54 -18.929 0.603 13.763 1.00 0.00 N ATOM 800 CA THR A 54 -17.739 1.214 13.192 1.00 0.00 C ATOM 801 C THR A 54 -16.953 0.193 12.368 1.00 0.00 C ATOM 802 O THR A 54 -16.380 0.524 11.328 1.00 0.00 O ATOM 803 CB THR A 54 -16.842 1.792 14.302 1.00 0.00 C ATOM 804 OG1 THR A 54 -17.620 2.647 15.155 1.00 0.00 O ATOM 805 CG2 THR A 54 -15.679 2.578 13.714 1.00 0.00 C ATOM 0 H THR A 54 -18.902 0.499 14.777 1.00 0.00 H new ATOM 0 HA THR A 54 -18.056 2.026 12.537 1.00 0.00 H new ATOM 0 HB THR A 54 -16.436 0.962 14.881 1.00 0.00 H new ATOM 0 HG1 THR A 54 -17.048 3.012 15.862 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.063 2.974 14.521 1.00 0.00 H new ATOM 0 HG22 THR A 54 -15.077 1.921 13.086 1.00 0.00 H new ATOM 0 HG23 THR A 54 -16.064 3.402 13.113 1.00 0.00 H new ATOM 813 N ALA A 55 -16.947 -1.051 12.838 1.00 0.00 N ATOM 814 CA ALA A 55 -16.268 -2.132 12.141 1.00 0.00 C ATOM 815 C ALA A 55 -16.879 -2.354 10.764 1.00 0.00 C ATOM 816 O ALA A 55 -16.168 -2.408 9.770 1.00 0.00 O ATOM 817 CB ALA A 55 -16.323 -3.412 12.961 1.00 0.00 C ATOM 0 H ALA A 55 -17.408 -1.333 13.703 1.00 0.00 H new ATOM 0 HA ALA A 55 -15.223 -1.850 12.009 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -15.810 -4.210 12.424 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.835 -3.250 13.922 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -17.363 -3.695 13.125 1.00 0.00 H new ATOM 823 N SER A 56 -18.201 -2.466 10.704 1.00 0.00 N ATOM 824 CA SER A 56 -18.886 -2.654 9.432 1.00 0.00 C ATOM 825 C SER A 56 -18.540 -1.515 8.474 1.00 0.00 C ATOM 826 O SER A 56 -18.341 -1.732 7.281 1.00 0.00 O ATOM 827 CB SER A 56 -20.403 -2.734 9.648 1.00 0.00 C ATOM 828 OG SER A 56 -21.080 -3.119 8.461 1.00 0.00 O ATOM 0 H SER A 56 -18.816 -2.430 11.517 1.00 0.00 H new ATOM 0 HA SER A 56 -18.553 -3.593 8.990 1.00 0.00 H new ATOM 0 HB2 SER A 56 -20.621 -3.450 10.440 1.00 0.00 H new ATOM 0 HB3 SER A 56 -20.775 -1.766 9.982 1.00 0.00 H new ATOM 0 HG SER A 56 -22.044 -3.162 8.633 1.00 0.00 H new ATOM 834 N ALA A 57 -18.441 -0.305 9.014 1.00 0.00 N ATOM 835 CA ALA A 57 -18.113 0.871 8.218 1.00 0.00 C ATOM 836 C ALA A 57 -16.741 0.743 7.551 1.00 0.00 C ATOM 837 O ALA A 57 -16.612 0.935 6.337 1.00 0.00 O ATOM 838 CB ALA A 57 -18.165 2.123 9.081 1.00 0.00 C ATOM 0 H ALA A 57 -18.584 -0.113 10.005 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.858 0.950 7.426 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.918 2.994 8.474 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.168 2.240 9.492 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -17.447 2.033 9.896 1.00 0.00 H new ATOM 844 N ASN A 58 -15.718 0.408 8.332 1.00 0.00 N ATOM 845 CA ASN A 58 -14.360 0.352 7.799 1.00 0.00 C ATOM 846 C ASN A 58 -14.094 -0.963 7.067 1.00 0.00 C ATOM 847 O ASN A 58 -13.191 -1.040 6.233 1.00 0.00 O ATOM 848 CB ASN A 58 -13.305 0.616 8.891 1.00 0.00 C ATOM 849 CG ASN A 58 -13.313 -0.370 10.051 1.00 0.00 C ATOM 850 OD1 ASN A 58 -13.630 -1.541 9.899 1.00 0.00 O ATOM 851 ND2 ASN A 58 -12.942 0.112 11.226 1.00 0.00 N ATOM 0 H ASN A 58 -15.800 0.174 9.321 1.00 0.00 H new ATOM 0 HA ASN A 58 -14.272 1.154 7.066 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -12.317 0.603 8.430 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -13.458 1.620 9.287 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -12.914 -0.499 12.042 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -12.684 1.095 11.316 1.00 0.00 H new ATOM 858 N LEU A 59 -14.884 -1.989 7.366 1.00 0.00 N ATOM 859 CA LEU A 59 -14.836 -3.230 6.602 1.00 0.00 C ATOM 860 C LEU A 59 -15.305 -2.977 5.176 1.00 0.00 C ATOM 861 O LEU A 59 -14.739 -3.506 4.221 1.00 0.00 O ATOM 862 CB LEU A 59 -15.695 -4.315 7.258 1.00 0.00 C ATOM 863 CG LEU A 59 -15.099 -4.932 8.525 1.00 0.00 C ATOM 864 CD1 LEU A 59 -16.104 -5.849 9.202 1.00 0.00 C ATOM 865 CD2 LEU A 59 -13.827 -5.695 8.193 1.00 0.00 C ATOM 0 H LEU A 59 -15.562 -1.986 8.128 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.805 -3.583 6.584 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -16.668 -3.889 7.502 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -15.868 -5.109 6.532 1.00 0.00 H new ATOM 0 HG LEU A 59 -14.853 -4.125 9.215 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -15.659 -6.277 10.100 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -16.992 -5.278 9.473 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -16.383 -6.651 8.518 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.414 -6.128 9.104 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.055 -6.491 7.484 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -13.099 -5.014 7.753 1.00 0.00 H new ATOM 877 N GLN A 60 -16.336 -2.148 5.043 1.00 0.00 N ATOM 878 CA GLN A 60 -16.822 -1.726 3.734 1.00 0.00 C ATOM 879 C GLN A 60 -15.767 -0.892 3.020 1.00 0.00 C ATOM 880 O GLN A 60 -15.633 -0.959 1.799 1.00 0.00 O ATOM 881 CB GLN A 60 -18.119 -0.928 3.875 1.00 0.00 C ATOM 882 CG GLN A 60 -19.272 -1.745 4.429 1.00 0.00 C ATOM 883 CD GLN A 60 -20.485 -0.900 4.764 1.00 0.00 C ATOM 884 OE1 GLN A 60 -21.227 -1.209 5.694 1.00 0.00 O ATOM 885 NE2 GLN A 60 -20.698 0.172 4.016 1.00 0.00 N ATOM 0 H GLN A 60 -16.853 -1.754 5.829 1.00 0.00 H new ATOM 0 HA GLN A 60 -17.025 -2.617 3.140 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -17.942 -0.074 4.528 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -18.400 -0.531 2.900 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -19.555 -2.505 3.701 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -18.942 -2.269 5.326 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -20.060 0.396 3.253 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -21.500 0.773 4.203 1.00 0.00 H new ATOM 894 N ALA A 61 -15.019 -0.108 3.789 1.00 0.00 N ATOM 895 CA ALA A 61 -13.915 0.671 3.238 1.00 0.00 C ATOM 896 C ALA A 61 -12.837 -0.253 2.672 1.00 0.00 C ATOM 897 O ALA A 61 -12.303 -0.016 1.588 1.00 0.00 O ATOM 898 CB ALA A 61 -13.326 1.589 4.299 1.00 0.00 C ATOM 0 H ALA A 61 -15.156 0.005 4.793 1.00 0.00 H new ATOM 0 HA ALA A 61 -14.302 1.287 2.426 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -12.504 2.162 3.869 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.096 2.272 4.657 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -12.955 0.992 5.132 1.00 0.00 H new ATOM 904 N LEU A 62 -12.533 -1.318 3.407 1.00 0.00 N ATOM 905 CA LEU A 62 -11.550 -2.301 2.962 1.00 0.00 C ATOM 906 C LEU A 62 -12.102 -3.130 1.805 1.00 0.00 C ATOM 907 O LEU A 62 -11.361 -3.552 0.914 1.00 0.00 O ATOM 908 CB LEU A 62 -11.155 -3.224 4.119 1.00 0.00 C ATOM 909 CG LEU A 62 -10.530 -2.528 5.332 1.00 0.00 C ATOM 910 CD1 LEU A 62 -10.280 -3.529 6.449 1.00 0.00 C ATOM 911 CD2 LEU A 62 -9.234 -1.834 4.940 1.00 0.00 C ATOM 0 H LEU A 62 -12.953 -1.523 4.314 1.00 0.00 H new ATOM 0 HA LEU A 62 -10.666 -1.764 2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -12.042 -3.765 4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.450 -3.966 3.745 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.229 -1.774 5.694 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -9.836 -3.018 7.303 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.225 -3.983 6.749 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.600 -4.305 6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -8.804 -1.345 5.814 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.530 -2.570 4.553 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.438 -1.089 4.171 1.00 0.00 H new ATOM 923 N LYS A 63 -13.408 -3.359 1.831 1.00 0.00 N ATOM 924 CA LYS A 63 -14.076 -4.139 0.799 1.00 0.00 C ATOM 925 C LYS A 63 -14.066 -3.388 -0.528 1.00 0.00 C ATOM 926 O LYS A 63 -13.740 -3.956 -1.568 1.00 0.00 O ATOM 927 CB LYS A 63 -15.519 -4.450 1.216 1.00 0.00 C ATOM 928 CG LYS A 63 -16.198 -5.489 0.340 1.00 0.00 C ATOM 929 CD LYS A 63 -17.665 -5.656 0.701 1.00 0.00 C ATOM 930 CE LYS A 63 -18.315 -6.781 -0.091 1.00 0.00 C ATOM 931 NZ LYS A 63 -18.063 -6.660 -1.551 1.00 0.00 N ATOM 0 H LYS A 63 -14.030 -3.012 2.562 1.00 0.00 H new ATOM 0 HA LYS A 63 -13.536 -5.077 0.673 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -15.522 -4.800 2.248 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.102 -3.529 1.190 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.112 -5.196 -0.706 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -15.686 -6.445 0.446 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -17.756 -5.862 1.767 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.195 -4.723 0.510 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -17.934 -7.739 0.263 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.390 -6.778 0.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.620 -7.376 -2.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.341 -5.711 -1.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.052 -6.808 -1.742 1.00 0.00 H new ATOM 945 N SER A 64 -14.409 -2.104 -0.479 1.00 0.00 N ATOM 946 CA SER A 64 -14.417 -1.267 -1.672 1.00 0.00 C ATOM 947 C SER A 64 -13.002 -1.084 -2.220 1.00 0.00 C ATOM 948 O SER A 64 -12.806 -0.915 -3.426 1.00 0.00 O ATOM 949 CB SER A 64 -15.055 0.091 -1.365 1.00 0.00 C ATOM 950 OG SER A 64 -14.568 0.630 -0.144 1.00 0.00 O ATOM 0 H SER A 64 -14.685 -1.621 0.376 1.00 0.00 H new ATOM 0 HA SER A 64 -15.012 -1.767 -2.436 1.00 0.00 H new ATOM 0 HB2 SER A 64 -14.846 0.785 -2.179 1.00 0.00 H new ATOM 0 HB3 SER A 64 -16.138 -0.019 -1.309 1.00 0.00 H new ATOM 0 HG SER A 64 -15.024 0.199 0.609 1.00 0.00 H new ATOM 956 N GLY A 65 -12.020 -1.122 -1.324 1.00 0.00 N ATOM 957 CA GLY A 65 -10.634 -1.071 -1.740 1.00 0.00 C ATOM 958 C GLY A 65 -10.227 -2.322 -2.492 1.00 0.00 C ATOM 959 O GLY A 65 -9.404 -2.268 -3.400 1.00 0.00 O ATOM 0 H GLY A 65 -12.162 -1.187 -0.316 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.476 -0.198 -2.374 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -9.996 -0.949 -0.865 1.00 0.00 H new ATOM 963 N GLY A 66 -10.828 -3.447 -2.123 1.00 0.00 N ATOM 964 CA GLY A 66 -10.517 -4.705 -2.772 1.00 0.00 C ATOM 965 C GLY A 66 -9.679 -5.612 -1.897 1.00 0.00 C ATOM 966 O GLY A 66 -9.097 -6.585 -2.376 1.00 0.00 O ATOM 0 H GLY A 66 -11.527 -3.509 -1.383 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.444 -5.214 -3.036 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -9.985 -4.509 -3.703 1.00 0.00 H new ATOM 970 N LEU A 67 -9.623 -5.296 -0.611 1.00 0.00 N ATOM 971 CA LEU A 67 -8.823 -6.068 0.333 1.00 0.00 C ATOM 972 C LEU A 67 -9.604 -7.252 0.888 1.00 0.00 C ATOM 973 O LEU A 67 -9.113 -8.382 0.895 1.00 0.00 O ATOM 974 CB LEU A 67 -8.336 -5.174 1.479 1.00 0.00 C ATOM 975 CG LEU A 67 -6.986 -4.484 1.251 1.00 0.00 C ATOM 976 CD1 LEU A 67 -6.970 -3.721 -0.063 1.00 0.00 C ATOM 977 CD2 LEU A 67 -6.668 -3.549 2.404 1.00 0.00 C ATOM 0 H LEU A 67 -10.122 -4.509 -0.196 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.960 -6.457 -0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.089 -4.408 1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.267 -5.778 2.384 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.220 -5.258 1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.999 -3.243 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.149 -4.412 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.750 -2.960 -0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.707 -3.067 2.227 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -7.446 -2.789 2.482 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.623 -4.118 3.332 1.00 0.00 H new ATOM 989 N VAL A 68 -10.819 -7.002 1.347 1.00 0.00 N ATOM 990 CA VAL A 68 -11.618 -8.052 1.959 1.00 0.00 C ATOM 991 C VAL A 68 -12.970 -8.193 1.277 1.00 0.00 C ATOM 992 O VAL A 68 -13.465 -7.260 0.646 1.00 0.00 O ATOM 993 CB VAL A 68 -11.839 -7.809 3.469 1.00 0.00 C ATOM 994 CG1 VAL A 68 -10.516 -7.813 4.216 1.00 0.00 C ATOM 995 CG2 VAL A 68 -12.585 -6.506 3.709 1.00 0.00 C ATOM 0 H VAL A 68 -11.272 -6.089 1.308 1.00 0.00 H new ATOM 0 HA VAL A 68 -11.052 -8.975 1.832 1.00 0.00 H new ATOM 0 HB VAL A 68 -12.451 -8.625 3.853 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.697 -7.640 5.277 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -10.026 -8.778 4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.874 -7.024 3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.727 -6.360 4.780 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -12.007 -5.676 3.303 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -13.557 -6.547 3.216 1.00 0.00 H new ATOM 1005 N GLU A 69 -13.547 -9.374 1.410 1.00 0.00 N ATOM 1006 CA GLU A 69 -14.880 -9.661 0.912 1.00 0.00 C ATOM 1007 C GLU A 69 -15.701 -10.314 2.013 1.00 0.00 C ATOM 1008 O GLU A 69 -15.162 -10.687 3.056 1.00 0.00 O ATOM 1009 CB GLU A 69 -14.820 -10.573 -0.316 1.00 0.00 C ATOM 1010 CG GLU A 69 -14.639 -9.824 -1.628 1.00 0.00 C ATOM 1011 CD GLU A 69 -15.830 -8.946 -1.954 1.00 0.00 C ATOM 1012 OE1 GLU A 69 -16.942 -9.489 -2.121 1.00 0.00 O ATOM 1013 OE2 GLU A 69 -15.670 -7.710 -2.026 1.00 0.00 O ATOM 0 H GLU A 69 -13.100 -10.167 1.870 1.00 0.00 H new ATOM 0 HA GLU A 69 -15.352 -8.725 0.613 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.997 -11.278 -0.194 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -15.737 -11.160 -0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -13.741 -9.209 -1.573 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -14.486 -10.540 -2.435 1.00 0.00 H new ATOM 1020 N ALA A 70 -16.994 -10.461 1.784 1.00 0.00 N ATOM 1021 CA ALA A 70 -17.871 -11.015 2.797 1.00 0.00 C ATOM 1022 C ALA A 70 -18.656 -12.200 2.258 1.00 0.00 C ATOM 1023 O ALA A 70 -19.063 -12.213 1.095 1.00 0.00 O ATOM 1024 CB ALA A 70 -18.817 -9.946 3.316 1.00 0.00 C ATOM 0 H ALA A 70 -17.456 -10.206 0.911 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.252 -11.370 3.621 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -19.470 -10.376 4.076 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -18.240 -9.130 3.752 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -19.421 -9.564 2.493 1.00 0.00 H new ATOM 1030 N ARG A 71 -18.851 -13.192 3.108 1.00 0.00 N ATOM 1031 CA ARG A 71 -19.653 -14.357 2.775 1.00 0.00 C ATOM 1032 C ARG A 71 -20.751 -14.530 3.817 1.00 0.00 C ATOM 1033 O ARG A 71 -20.526 -14.308 5.009 1.00 0.00 O ATOM 1034 CB ARG A 71 -18.769 -15.607 2.695 1.00 0.00 C ATOM 1035 CG ARG A 71 -19.543 -16.904 2.521 1.00 0.00 C ATOM 1036 CD ARG A 71 -18.613 -18.074 2.243 1.00 0.00 C ATOM 1037 NE ARG A 71 -17.955 -17.961 0.941 1.00 0.00 N ATOM 1038 CZ ARG A 71 -16.726 -18.406 0.690 1.00 0.00 C ATOM 1039 NH1 ARG A 71 -16.012 -18.976 1.652 1.00 0.00 N ATOM 1040 NH2 ARG A 71 -16.208 -18.282 -0.525 1.00 0.00 N ATOM 0 H ARG A 71 -18.458 -13.213 4.049 1.00 0.00 H new ATOM 0 HA ARG A 71 -20.116 -14.213 1.799 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -18.075 -15.496 1.862 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -18.169 -15.673 3.603 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -20.124 -17.106 3.421 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -20.252 -16.798 1.700 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -17.857 -18.129 3.026 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -19.180 -19.004 2.282 1.00 0.00 H new ATOM 0 HE ARG A 71 -18.468 -17.515 0.181 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -16.405 -19.075 2.588 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -15.071 -19.316 1.455 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -16.752 -17.845 -1.269 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -15.266 -18.624 -0.715 1.00 0.00 H new ATOM 1054 N ARG A 72 -21.943 -14.895 3.375 1.00 0.00 N ATOM 1055 CA ARG A 72 -23.067 -15.017 4.286 1.00 0.00 C ATOM 1056 C ARG A 72 -23.322 -16.472 4.649 1.00 0.00 C ATOM 1057 O ARG A 72 -23.769 -17.262 3.816 1.00 0.00 O ATOM 1058 CB ARG A 72 -24.329 -14.418 3.670 1.00 0.00 C ATOM 1059 CG ARG A 72 -25.389 -14.085 4.705 1.00 0.00 C ATOM 1060 CD ARG A 72 -25.006 -12.854 5.510 1.00 0.00 C ATOM 1061 NE ARG A 72 -25.253 -11.621 4.761 1.00 0.00 N ATOM 1062 CZ ARG A 72 -24.316 -10.907 4.136 1.00 0.00 C ATOM 1063 NH1 ARG A 72 -23.051 -11.313 4.121 1.00 0.00 N ATOM 1064 NH2 ARG A 72 -24.650 -9.784 3.512 1.00 0.00 N ATOM 0 H ARG A 72 -22.156 -15.110 2.401 1.00 0.00 H new ATOM 0 HA ARG A 72 -22.815 -14.467 5.193 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -24.066 -13.513 3.122 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -24.743 -15.120 2.946 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -26.344 -13.915 4.209 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -25.525 -14.933 5.376 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -25.575 -12.835 6.440 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -23.952 -12.910 5.782 1.00 0.00 H new ATOM 0 HE ARG A 72 -26.214 -11.282 4.714 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -22.788 -12.179 4.591 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -22.343 -10.758 3.640 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -25.620 -9.470 3.512 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -23.936 -9.235 3.033 1.00 0.00 H new ATOM 1078 N GLU A 73 -23.032 -16.820 5.890 1.00 0.00 N ATOM 1079 CA GLU A 73 -23.333 -18.145 6.399 1.00 0.00 C ATOM 1080 C GLU A 73 -24.478 -18.042 7.397 1.00 0.00 C ATOM 1081 O GLU A 73 -24.289 -17.587 8.525 1.00 0.00 O ATOM 1082 CB GLU A 73 -22.094 -18.769 7.052 1.00 0.00 C ATOM 1083 CG GLU A 73 -22.319 -20.175 7.578 1.00 0.00 C ATOM 1084 CD GLU A 73 -21.111 -20.724 8.310 1.00 0.00 C ATOM 1085 OE1 GLU A 73 -20.155 -21.166 7.642 1.00 0.00 O ATOM 1086 OE2 GLU A 73 -21.118 -20.725 9.561 1.00 0.00 O ATOM 0 H GLU A 73 -22.586 -16.200 6.566 1.00 0.00 H new ATOM 0 HA GLU A 73 -23.630 -18.793 5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -21.283 -18.789 6.324 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -21.769 -18.132 7.874 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -23.177 -20.174 8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -22.566 -20.835 6.746 1.00 0.00 H new ATOM 1093 N GLY A 74 -25.672 -18.418 6.957 1.00 0.00 N ATOM 1094 CA GLY A 74 -26.845 -18.302 7.798 1.00 0.00 C ATOM 1095 C GLY A 74 -27.316 -16.867 7.911 1.00 0.00 C ATOM 1096 O GLY A 74 -27.861 -16.305 6.959 1.00 0.00 O ATOM 0 H GLY A 74 -25.848 -18.803 6.029 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -27.647 -18.917 7.390 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -26.620 -18.690 8.791 1.00 0.00 H new ATOM 1100 N THR A 75 -27.092 -16.268 9.068 1.00 0.00 N ATOM 1101 CA THR A 75 -27.464 -14.882 9.295 1.00 0.00 C ATOM 1102 C THR A 75 -26.252 -14.054 9.712 1.00 0.00 C ATOM 1103 O THR A 75 -26.373 -12.879 10.067 1.00 0.00 O ATOM 1104 CB THR A 75 -28.563 -14.772 10.369 1.00 0.00 C ATOM 1105 OG1 THR A 75 -28.311 -15.714 11.422 1.00 0.00 O ATOM 1106 CG2 THR A 75 -29.938 -15.028 9.775 1.00 0.00 C ATOM 0 H THR A 75 -26.652 -16.722 9.868 1.00 0.00 H new ATOM 0 HA THR A 75 -27.853 -14.490 8.355 1.00 0.00 H new ATOM 0 HB THR A 75 -28.545 -13.758 10.770 1.00 0.00 H new ATOM 0 HG1 THR A 75 -29.012 -15.639 12.103 1.00 0.00 H new ATOM 0 HG21 THR A 75 -30.693 -14.944 10.556 1.00 0.00 H new ATOM 0 HG22 THR A 75 -30.140 -14.294 8.995 1.00 0.00 H new ATOM 0 HG23 THR A 75 -29.969 -16.030 9.347 1.00 0.00 H new ATOM 1114 N ARG A 76 -25.081 -14.672 9.658 1.00 0.00 N ATOM 1115 CA ARG A 76 -23.849 -13.997 10.029 1.00 0.00 C ATOM 1116 C ARG A 76 -23.051 -13.616 8.795 1.00 0.00 C ATOM 1117 O ARG A 76 -23.022 -14.351 7.801 1.00 0.00 O ATOM 1118 CB ARG A 76 -22.999 -14.881 10.936 1.00 0.00 C ATOM 1119 CG ARG A 76 -23.642 -15.176 12.276 1.00 0.00 C ATOM 1120 CD ARG A 76 -22.756 -16.067 13.123 1.00 0.00 C ATOM 1121 NE ARG A 76 -23.367 -16.382 14.409 1.00 0.00 N ATOM 1122 CZ ARG A 76 -23.273 -17.566 15.006 1.00 0.00 C ATOM 1123 NH1 ARG A 76 -22.571 -18.541 14.441 1.00 0.00 N ATOM 1124 NH2 ARG A 76 -23.875 -17.771 16.169 1.00 0.00 N ATOM 0 H ARG A 76 -24.960 -15.640 9.361 1.00 0.00 H new ATOM 0 HA ARG A 76 -24.118 -13.090 10.571 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -22.797 -15.822 10.425 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -22.037 -14.396 11.103 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -23.834 -14.242 12.804 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -24.607 -15.659 12.121 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -22.550 -16.991 12.583 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -21.798 -15.574 13.288 1.00 0.00 H new ATOM 0 HE ARG A 76 -23.899 -15.649 14.879 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -22.104 -18.382 13.549 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -22.499 -19.449 14.899 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -24.410 -17.020 16.606 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -23.803 -18.679 16.627 1.00 0.00 H new ATOM 1138 N GLN A 77 -22.411 -12.464 8.859 1.00 0.00 N ATOM 1139 CA GLN A 77 -21.570 -11.997 7.773 1.00 0.00 C ATOM 1140 C GLN A 77 -20.106 -12.235 8.116 1.00 0.00 C ATOM 1141 O GLN A 77 -19.537 -11.555 8.971 1.00 0.00 O ATOM 1142 CB GLN A 77 -21.824 -10.512 7.498 1.00 0.00 C ATOM 1143 CG GLN A 77 -21.022 -9.957 6.332 1.00 0.00 C ATOM 1144 CD GLN A 77 -21.316 -8.492 6.057 1.00 0.00 C ATOM 1145 OE1 GLN A 77 -21.242 -8.037 4.916 1.00 0.00 O ATOM 1146 NE2 GLN A 77 -21.639 -7.742 7.099 1.00 0.00 N ATOM 0 H GLN A 77 -22.458 -11.831 9.657 1.00 0.00 H new ATOM 0 HA GLN A 77 -21.816 -12.556 6.870 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -22.886 -10.366 7.299 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -21.586 -9.940 8.395 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -19.959 -10.076 6.539 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -21.240 -10.540 5.437 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -21.690 -8.157 8.030 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -21.837 -6.750 6.971 1.00 0.00 H new ATOM 1155 N TYR A 78 -19.512 -13.223 7.469 1.00 0.00 N ATOM 1156 CA TYR A 78 -18.116 -13.548 7.697 1.00 0.00 C ATOM 1157 C TYR A 78 -17.244 -12.822 6.689 1.00 0.00 C ATOM 1158 O TYR A 78 -17.520 -12.848 5.488 1.00 0.00 O ATOM 1159 CB TYR A 78 -17.884 -15.057 7.587 1.00 0.00 C ATOM 1160 CG TYR A 78 -18.604 -15.875 8.642 1.00 0.00 C ATOM 1161 CD1 TYR A 78 -19.952 -16.184 8.511 1.00 0.00 C ATOM 1162 CD2 TYR A 78 -17.930 -16.346 9.762 1.00 0.00 C ATOM 1163 CE1 TYR A 78 -20.608 -16.935 9.467 1.00 0.00 C ATOM 1164 CE2 TYR A 78 -18.581 -17.102 10.721 1.00 0.00 C ATOM 1165 CZ TYR A 78 -19.921 -17.392 10.567 1.00 0.00 C ATOM 1166 OH TYR A 78 -20.576 -18.151 11.513 1.00 0.00 O ATOM 0 H TYR A 78 -19.977 -13.815 6.780 1.00 0.00 H new ATOM 0 HA TYR A 78 -17.850 -13.228 8.704 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.206 -15.392 6.601 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -16.814 -15.255 7.657 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -20.496 -15.831 7.647 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -16.882 -16.119 9.886 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -21.657 -17.163 9.351 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -18.043 -17.463 11.585 1.00 0.00 H new ATOM 0 HH TYR A 78 -20.869 -18.995 11.110 1.00 0.00 H new ATOM 1176 N TYR A 79 -16.206 -12.171 7.173 1.00 0.00 N ATOM 1177 CA TYR A 79 -15.288 -11.463 6.305 1.00 0.00 C ATOM 1178 C TYR A 79 -14.025 -12.275 6.087 1.00 0.00 C ATOM 1179 O TYR A 79 -13.512 -12.921 7.006 1.00 0.00 O ATOM 1180 CB TYR A 79 -14.944 -10.084 6.868 1.00 0.00 C ATOM 1181 CG TYR A 79 -15.925 -9.008 6.470 1.00 0.00 C ATOM 1182 CD1 TYR A 79 -17.072 -8.771 7.213 1.00 0.00 C ATOM 1183 CD2 TYR A 79 -15.701 -8.229 5.342 1.00 0.00 C ATOM 1184 CE1 TYR A 79 -17.966 -7.785 6.846 1.00 0.00 C ATOM 1185 CE2 TYR A 79 -16.590 -7.241 4.969 1.00 0.00 C ATOM 1186 CZ TYR A 79 -17.722 -7.025 5.724 1.00 0.00 C ATOM 1187 OH TYR A 79 -18.611 -6.043 5.356 1.00 0.00 O ATOM 0 H TYR A 79 -15.977 -12.118 8.165 1.00 0.00 H new ATOM 0 HA TYR A 79 -15.782 -11.321 5.344 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -14.905 -10.144 7.956 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -13.948 -9.800 6.528 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -17.269 -9.367 8.092 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -14.816 -8.399 4.747 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -18.853 -7.610 7.437 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -16.399 -6.641 4.091 1.00 0.00 H new ATOM 0 HH TYR A 79 -19.482 -6.447 5.159 1.00 0.00 H new ATOM 1197 N ARG A 80 -13.549 -12.249 4.859 1.00 0.00 N ATOM 1198 CA ARG A 80 -12.340 -12.949 4.477 1.00 0.00 C ATOM 1199 C ARG A 80 -11.582 -12.078 3.495 1.00 0.00 C ATOM 1200 O ARG A 80 -12.190 -11.258 2.809 1.00 0.00 O ATOM 1201 CB ARG A 80 -12.691 -14.293 3.824 1.00 0.00 C ATOM 1202 CG ARG A 80 -11.516 -15.249 3.681 1.00 0.00 C ATOM 1203 CD ARG A 80 -11.893 -16.457 2.838 1.00 0.00 C ATOM 1204 NE ARG A 80 -10.958 -17.568 3.010 1.00 0.00 N ATOM 1205 CZ ARG A 80 -10.163 -18.040 2.047 1.00 0.00 C ATOM 1206 NH1 ARG A 80 -10.143 -17.467 0.849 1.00 0.00 N ATOM 1207 NH2 ARG A 80 -9.378 -19.084 2.288 1.00 0.00 N ATOM 0 H ARG A 80 -13.992 -11.739 4.095 1.00 0.00 H new ATOM 0 HA ARG A 80 -11.728 -13.147 5.357 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -13.468 -14.778 4.415 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -13.112 -14.104 2.837 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -10.674 -14.730 3.222 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -11.188 -15.578 4.667 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -12.897 -16.785 3.106 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -11.922 -16.169 1.787 1.00 0.00 H new ATOM 0 HE ARG A 80 -10.910 -18.012 3.927 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -10.738 -16.660 0.659 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -9.533 -17.834 0.118 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -9.383 -19.524 3.208 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -8.770 -19.445 1.553 1.00 0.00 H new ATOM 1221 N ILE A 81 -10.270 -12.224 3.439 1.00 0.00 N ATOM 1222 CA ILE A 81 -9.482 -11.505 2.451 1.00 0.00 C ATOM 1223 C ILE A 81 -9.973 -11.879 1.051 1.00 0.00 C ATOM 1224 O ILE A 81 -10.217 -13.057 0.779 1.00 0.00 O ATOM 1225 CB ILE A 81 -7.976 -11.819 2.597 1.00 0.00 C ATOM 1226 CG1 ILE A 81 -7.521 -11.516 4.030 1.00 0.00 C ATOM 1227 CG2 ILE A 81 -7.164 -11.008 1.594 1.00 0.00 C ATOM 1228 CD1 ILE A 81 -6.070 -11.848 4.301 1.00 0.00 C ATOM 0 H ILE A 81 -9.731 -12.828 4.059 1.00 0.00 H new ATOM 0 HA ILE A 81 -9.609 -10.434 2.611 1.00 0.00 H new ATOM 0 HB ILE A 81 -7.811 -12.877 2.391 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.685 -10.458 4.236 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -8.147 -12.077 4.725 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.105 -11.241 1.710 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.482 -11.258 0.582 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -7.323 -9.945 1.772 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.828 -11.605 5.336 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.902 -12.911 4.130 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.433 -11.268 3.633 1.00 0.00 H new ATOM 1240 N ALA A 82 -10.145 -10.875 0.188 1.00 0.00 N ATOM 1241 CA ALA A 82 -10.736 -11.070 -1.140 1.00 0.00 C ATOM 1242 C ALA A 82 -10.070 -12.220 -1.891 1.00 0.00 C ATOM 1243 O ALA A 82 -10.744 -13.061 -2.487 1.00 0.00 O ATOM 1244 CB ALA A 82 -10.641 -9.789 -1.953 1.00 0.00 C ATOM 0 H ALA A 82 -9.881 -9.910 0.387 1.00 0.00 H new ATOM 0 HA ALA A 82 -11.785 -11.329 -0.999 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -11.083 -9.948 -2.936 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.177 -8.991 -1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -9.594 -9.508 -2.068 1.00 0.00 H new ATOM 1250 N GLY A 83 -8.749 -12.249 -1.845 1.00 0.00 N ATOM 1251 CA GLY A 83 -7.997 -13.319 -2.461 1.00 0.00 C ATOM 1252 C GLY A 83 -6.610 -13.405 -1.875 1.00 0.00 C ATOM 1253 O GLY A 83 -6.202 -12.514 -1.126 1.00 0.00 O ATOM 0 H GLY A 83 -8.178 -11.540 -1.385 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -8.517 -14.266 -2.316 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.933 -13.152 -3.536 1.00 0.00 H new ATOM 1257 N GLU A 84 -5.874 -14.457 -2.210 1.00 0.00 N ATOM 1258 CA GLU A 84 -4.517 -14.625 -1.699 1.00 0.00 C ATOM 1259 C GLU A 84 -3.610 -13.518 -2.222 1.00 0.00 C ATOM 1260 O GLU A 84 -2.548 -13.255 -1.664 1.00 0.00 O ATOM 1261 CB GLU A 84 -3.959 -15.990 -2.090 1.00 0.00 C ATOM 1262 CG GLU A 84 -3.806 -16.181 -3.588 1.00 0.00 C ATOM 1263 CD GLU A 84 -3.315 -17.566 -3.942 1.00 0.00 C ATOM 1264 OE1 GLU A 84 -4.162 -18.474 -4.093 1.00 0.00 O ATOM 1265 OE2 GLU A 84 -2.087 -17.755 -4.065 1.00 0.00 O ATOM 0 H GLU A 84 -6.190 -15.203 -2.829 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.553 -14.564 -0.611 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.988 -16.125 -1.614 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.616 -16.767 -1.699 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -4.765 -16.002 -4.075 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -3.108 -15.440 -3.977 1.00 0.00 H new ATOM 1272 N ASP A 85 -4.052 -12.874 -3.295 1.00 0.00 N ATOM 1273 CA ASP A 85 -3.341 -11.749 -3.888 1.00 0.00 C ATOM 1274 C ASP A 85 -3.074 -10.685 -2.830 1.00 0.00 C ATOM 1275 O ASP A 85 -1.930 -10.296 -2.590 1.00 0.00 O ATOM 1276 CB ASP A 85 -4.175 -11.136 -5.021 1.00 0.00 C ATOM 1277 CG ASP A 85 -4.813 -12.179 -5.921 1.00 0.00 C ATOM 1278 OD1 ASP A 85 -5.796 -12.821 -5.487 1.00 0.00 O ATOM 1279 OD2 ASP A 85 -4.351 -12.355 -7.066 1.00 0.00 O ATOM 0 H ASP A 85 -4.916 -13.118 -3.779 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.394 -12.109 -4.289 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.956 -10.509 -4.591 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -3.539 -10.486 -5.622 1.00 0.00 H new ATOM 1284 N VAL A 86 -4.147 -10.243 -2.183 1.00 0.00 N ATOM 1285 CA VAL A 86 -4.064 -9.225 -1.143 1.00 0.00 C ATOM 1286 C VAL A 86 -3.441 -9.802 0.124 1.00 0.00 C ATOM 1287 O VAL A 86 -2.678 -9.127 0.815 1.00 0.00 O ATOM 1288 CB VAL A 86 -5.456 -8.648 -0.814 1.00 0.00 C ATOM 1289 CG1 VAL A 86 -5.350 -7.524 0.205 1.00 0.00 C ATOM 1290 CG2 VAL A 86 -6.144 -8.161 -2.080 1.00 0.00 C ATOM 0 H VAL A 86 -5.093 -10.578 -2.363 1.00 0.00 H new ATOM 0 HA VAL A 86 -3.433 -8.421 -1.521 1.00 0.00 H new ATOM 0 HB VAL A 86 -6.060 -9.444 -0.378 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.345 -7.133 0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.903 -7.906 1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -4.726 -6.726 -0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.125 -7.757 -1.829 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -5.540 -7.383 -2.546 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.261 -8.994 -2.774 1.00 0.00 H new ATOM 1300 N ALA A 87 -3.753 -11.063 0.408 1.00 0.00 N ATOM 1301 CA ALA A 87 -3.243 -11.733 1.601 1.00 0.00 C ATOM 1302 C ALA A 87 -1.718 -11.814 1.581 1.00 0.00 C ATOM 1303 O ALA A 87 -1.053 -11.450 2.551 1.00 0.00 O ATOM 1304 CB ALA A 87 -3.845 -13.125 1.720 1.00 0.00 C ATOM 0 H ALA A 87 -4.358 -11.643 -0.173 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.536 -11.144 2.470 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.457 -13.614 2.613 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -4.930 -13.047 1.791 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -3.580 -13.712 0.841 1.00 0.00 H new ATOM 1310 N ARG A 88 -1.170 -12.276 0.463 1.00 0.00 N ATOM 1311 CA ARG A 88 0.273 -12.407 0.312 1.00 0.00 C ATOM 1312 C ARG A 88 0.927 -11.032 0.245 1.00 0.00 C ATOM 1313 O ARG A 88 2.072 -10.861 0.658 1.00 0.00 O ATOM 1314 CB ARG A 88 0.602 -13.228 -0.939 1.00 0.00 C ATOM 1315 CG ARG A 88 0.072 -14.652 -0.869 1.00 0.00 C ATOM 1316 CD ARG A 88 0.203 -15.376 -2.200 1.00 0.00 C ATOM 1317 NE ARG A 88 1.596 -15.588 -2.583 1.00 0.00 N ATOM 1318 CZ ARG A 88 2.087 -16.761 -2.982 1.00 0.00 C ATOM 1319 NH1 ARG A 88 1.293 -17.824 -3.070 1.00 0.00 N ATOM 1320 NH2 ARG A 88 3.371 -16.861 -3.305 1.00 0.00 N ATOM 0 H ARG A 88 -1.706 -12.567 -0.355 1.00 0.00 H new ATOM 0 HA ARG A 88 0.671 -12.931 1.181 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.182 -12.732 -1.814 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.683 -13.254 -1.076 1.00 0.00 H new ATOM 0 HG2 ARG A 88 0.615 -15.203 -0.102 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -0.975 -14.634 -0.568 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -0.305 -16.339 -2.139 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -0.301 -14.799 -2.976 1.00 0.00 H new ATOM 0 HE ARG A 88 2.231 -14.791 -2.543 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.304 -17.743 -2.832 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.672 -18.720 -3.376 1.00 0.00 H new ATOM 0 HH21 ARG A 88 3.977 -16.042 -3.247 1.00 0.00 H new ATOM 0 HH22 ARG A 88 3.752 -17.756 -3.611 1.00 0.00 H new ATOM 1334 N LEU A 89 0.187 -10.054 -0.265 1.00 0.00 N ATOM 1335 CA LEU A 89 0.664 -8.677 -0.310 1.00 0.00 C ATOM 1336 C LEU A 89 0.799 -8.124 1.111 1.00 0.00 C ATOM 1337 O LEU A 89 1.804 -7.497 1.450 1.00 0.00 O ATOM 1338 CB LEU A 89 -0.298 -7.821 -1.152 1.00 0.00 C ATOM 1339 CG LEU A 89 0.203 -6.428 -1.555 1.00 0.00 C ATOM 1340 CD1 LEU A 89 -0.549 -5.940 -2.784 1.00 0.00 C ATOM 1341 CD2 LEU A 89 0.028 -5.431 -0.417 1.00 0.00 C ATOM 0 H LEU A 89 -0.746 -10.189 -0.653 1.00 0.00 H new ATOM 0 HA LEU A 89 1.648 -8.646 -0.779 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.540 -8.373 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.227 -7.702 -0.594 1.00 0.00 H new ATOM 0 HG LEU A 89 1.266 -6.505 -1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.187 -4.950 -3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.385 -6.632 -3.610 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.615 -5.887 -2.561 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.392 -4.453 -0.731 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.028 -5.359 -0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.595 -5.767 0.451 1.00 0.00 H new ATOM 1353 N PHE A 90 -0.208 -8.379 1.943 1.00 0.00 N ATOM 1354 CA PHE A 90 -0.184 -7.933 3.333 1.00 0.00 C ATOM 1355 C PHE A 90 0.918 -8.654 4.108 1.00 0.00 C ATOM 1356 O PHE A 90 1.588 -8.060 4.955 1.00 0.00 O ATOM 1357 CB PHE A 90 -1.545 -8.160 4.000 1.00 0.00 C ATOM 1358 CG PHE A 90 -1.598 -7.697 5.432 1.00 0.00 C ATOM 1359 CD1 PHE A 90 -1.564 -6.346 5.739 1.00 0.00 C ATOM 1360 CD2 PHE A 90 -1.673 -8.613 6.470 1.00 0.00 C ATOM 1361 CE1 PHE A 90 -1.608 -5.917 7.052 1.00 0.00 C ATOM 1362 CE2 PHE A 90 -1.716 -8.190 7.786 1.00 0.00 C ATOM 1363 CZ PHE A 90 -1.683 -6.841 8.077 1.00 0.00 C ATOM 0 H PHE A 90 -1.049 -8.891 1.679 1.00 0.00 H new ATOM 0 HA PHE A 90 0.028 -6.864 3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.312 -7.637 3.429 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.787 -9.222 3.961 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.502 -5.619 4.942 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.698 -9.670 6.248 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.584 -4.861 7.277 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.775 -8.914 8.585 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.716 -6.508 9.104 1.00 0.00 H new ATOM 1373 N ALA A 91 1.104 -9.935 3.818 1.00 0.00 N ATOM 1374 CA ALA A 91 2.194 -10.693 4.415 1.00 0.00 C ATOM 1375 C ALA A 91 3.536 -10.104 3.992 1.00 0.00 C ATOM 1376 O ALA A 91 4.459 -9.981 4.797 1.00 0.00 O ATOM 1377 CB ALA A 91 2.102 -12.161 4.016 1.00 0.00 C ATOM 0 H ALA A 91 0.517 -10.468 3.176 1.00 0.00 H new ATOM 0 HA ALA A 91 2.113 -10.629 5.500 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.924 -12.714 4.471 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.153 -12.573 4.360 1.00 0.00 H new ATOM 0 HB3 ALA A 91 2.163 -12.248 2.931 1.00 0.00 H new ATOM 1383 N LEU A 92 3.617 -9.715 2.724 1.00 0.00 N ATOM 1384 CA LEU A 92 4.829 -9.140 2.156 1.00 0.00 C ATOM 1385 C LEU A 92 5.199 -7.843 2.873 1.00 0.00 C ATOM 1386 O LEU A 92 6.331 -7.690 3.335 1.00 0.00 O ATOM 1387 CB LEU A 92 4.625 -8.895 0.650 1.00 0.00 C ATOM 1388 CG LEU A 92 5.883 -8.581 -0.175 1.00 0.00 C ATOM 1389 CD1 LEU A 92 5.605 -8.814 -1.651 1.00 0.00 C ATOM 1390 CD2 LEU A 92 6.342 -7.145 0.037 1.00 0.00 C ATOM 0 H LEU A 92 2.844 -9.790 2.062 1.00 0.00 H new ATOM 0 HA LEU A 92 5.653 -9.840 2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.150 -9.778 0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.925 -8.068 0.532 1.00 0.00 H new ATOM 0 HG LEU A 92 6.678 -9.247 0.160 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.501 -8.589 -2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.323 -9.855 -1.808 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.792 -8.165 -1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.234 -6.956 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.550 -6.461 -0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.572 -6.988 1.091 1.00 0.00 H new ATOM 1402 N VAL A 93 4.243 -6.919 2.977 1.00 0.00 N ATOM 1403 CA VAL A 93 4.506 -5.620 3.595 1.00 0.00 C ATOM 1404 C VAL A 93 4.884 -5.773 5.066 1.00 0.00 C ATOM 1405 O VAL A 93 5.673 -4.993 5.596 1.00 0.00 O ATOM 1406 CB VAL A 93 3.312 -4.642 3.458 1.00 0.00 C ATOM 1407 CG1 VAL A 93 3.013 -4.360 1.997 1.00 0.00 C ATOM 1408 CG2 VAL A 93 2.070 -5.172 4.154 1.00 0.00 C ATOM 0 H VAL A 93 3.287 -7.045 2.644 1.00 0.00 H new ATOM 0 HA VAL A 93 5.349 -5.192 3.052 1.00 0.00 H new ATOM 0 HB VAL A 93 3.598 -3.710 3.946 1.00 0.00 H new ATOM 0 HG11 VAL A 93 2.171 -3.671 1.924 1.00 0.00 H new ATOM 0 HG12 VAL A 93 3.889 -3.914 1.526 1.00 0.00 H new ATOM 0 HG13 VAL A 93 2.764 -5.292 1.490 1.00 0.00 H new ATOM 0 HG21 VAL A 93 1.254 -4.459 4.036 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.784 -6.126 3.712 1.00 0.00 H new ATOM 0 HG23 VAL A 93 2.279 -5.312 5.215 1.00 0.00 H new ATOM 1418 N GLN A 94 4.334 -6.792 5.716 1.00 0.00 N ATOM 1419 CA GLN A 94 4.663 -7.069 7.105 1.00 0.00 C ATOM 1420 C GLN A 94 6.114 -7.529 7.222 1.00 0.00 C ATOM 1421 O GLN A 94 6.878 -7.003 8.028 1.00 0.00 O ATOM 1422 CB GLN A 94 3.726 -8.135 7.679 1.00 0.00 C ATOM 1423 CG GLN A 94 4.007 -8.474 9.137 1.00 0.00 C ATOM 1424 CD GLN A 94 3.083 -9.544 9.686 1.00 0.00 C ATOM 1425 OE1 GLN A 94 3.462 -10.315 10.567 1.00 0.00 O ATOM 1426 NE2 GLN A 94 1.866 -9.599 9.169 1.00 0.00 N ATOM 0 H GLN A 94 3.660 -7.437 5.303 1.00 0.00 H new ATOM 0 HA GLN A 94 4.535 -6.151 7.678 1.00 0.00 H new ATOM 0 HB2 GLN A 94 2.696 -7.789 7.587 1.00 0.00 H new ATOM 0 HB3 GLN A 94 3.812 -9.042 7.081 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.040 -8.809 9.234 1.00 0.00 H new ATOM 0 HG3 GLN A 94 3.907 -7.571 9.740 1.00 0.00 H new ATOM 0 HE21 GLN A 94 1.591 -8.941 8.440 1.00 0.00 H new ATOM 0 HE22 GLN A 94 1.203 -10.300 9.500 1.00 0.00 H new ATOM 1435 N VAL A 95 6.485 -8.501 6.396 1.00 0.00 N ATOM 1436 CA VAL A 95 7.829 -9.065 6.416 1.00 0.00 C ATOM 1437 C VAL A 95 8.885 -8.031 6.025 1.00 0.00 C ATOM 1438 O VAL A 95 9.913 -7.901 6.696 1.00 0.00 O ATOM 1439 CB VAL A 95 7.938 -10.288 5.478 1.00 0.00 C ATOM 1440 CG1 VAL A 95 9.373 -10.781 5.393 1.00 0.00 C ATOM 1441 CG2 VAL A 95 7.020 -11.407 5.949 1.00 0.00 C ATOM 0 H VAL A 95 5.868 -8.917 5.699 1.00 0.00 H new ATOM 0 HA VAL A 95 8.017 -9.383 7.442 1.00 0.00 H new ATOM 0 HB VAL A 95 7.625 -9.978 4.481 1.00 0.00 H new ATOM 0 HG11 VAL A 95 9.423 -11.642 4.727 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.009 -9.985 5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 95 9.718 -11.070 6.386 1.00 0.00 H new ATOM 0 HG21 VAL A 95 7.111 -12.260 5.276 1.00 0.00 H new ATOM 0 HG22 VAL A 95 7.302 -11.709 6.957 1.00 0.00 H new ATOM 0 HG23 VAL A 95 5.989 -11.055 5.951 1.00 0.00 H new ATOM 1451 N VAL A 96 8.630 -7.286 4.950 1.00 0.00 N ATOM 1452 CA VAL A 96 9.602 -6.315 4.459 1.00 0.00 C ATOM 1453 C VAL A 96 9.824 -5.204 5.489 1.00 0.00 C ATOM 1454 O VAL A 96 10.931 -4.687 5.628 1.00 0.00 O ATOM 1455 CB VAL A 96 9.187 -5.708 3.092 1.00 0.00 C ATOM 1456 CG1 VAL A 96 7.949 -4.830 3.218 1.00 0.00 C ATOM 1457 CG2 VAL A 96 10.343 -4.930 2.476 1.00 0.00 C ATOM 0 H VAL A 96 7.767 -7.336 4.408 1.00 0.00 H new ATOM 0 HA VAL A 96 10.539 -6.851 4.306 1.00 0.00 H new ATOM 0 HB VAL A 96 8.934 -6.535 2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 96 7.690 -4.424 2.240 1.00 0.00 H new ATOM 0 HG12 VAL A 96 7.118 -5.425 3.595 1.00 0.00 H new ATOM 0 HG13 VAL A 96 8.152 -4.012 3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 96 10.031 -4.513 1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 96 10.636 -4.122 3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 96 11.190 -5.598 2.322 1.00 0.00 H new ATOM 1467 N ALA A 97 8.775 -4.856 6.224 1.00 0.00 N ATOM 1468 CA ALA A 97 8.887 -3.857 7.277 1.00 0.00 C ATOM 1469 C ALA A 97 9.586 -4.450 8.495 1.00 0.00 C ATOM 1470 O ALA A 97 10.456 -3.814 9.096 1.00 0.00 O ATOM 1471 CB ALA A 97 7.512 -3.327 7.660 1.00 0.00 C ATOM 0 H ALA A 97 7.841 -5.250 6.110 1.00 0.00 H new ATOM 0 HA ALA A 97 9.484 -3.025 6.903 1.00 0.00 H new ATOM 0 HB1 ALA A 97 7.616 -2.581 8.448 1.00 0.00 H new ATOM 0 HB2 ALA A 97 7.042 -2.871 6.789 1.00 0.00 H new ATOM 0 HB3 ALA A 97 6.892 -4.149 8.018 1.00 0.00 H new ATOM 1477 N ASP A 98 9.216 -5.683 8.829 1.00 0.00 N ATOM 1478 CA ASP A 98 9.760 -6.371 9.997 1.00 0.00 C ATOM 1479 C ASP A 98 11.276 -6.487 9.928 1.00 0.00 C ATOM 1480 O ASP A 98 11.972 -6.073 10.854 1.00 0.00 O ATOM 1481 CB ASP A 98 9.150 -7.768 10.139 1.00 0.00 C ATOM 1482 CG ASP A 98 9.722 -8.535 11.319 1.00 0.00 C ATOM 1483 OD1 ASP A 98 9.319 -8.249 12.470 1.00 0.00 O ATOM 1484 OD2 ASP A 98 10.569 -9.429 11.105 1.00 0.00 O ATOM 0 H ASP A 98 8.536 -6.231 8.302 1.00 0.00 H new ATOM 0 HA ASP A 98 9.499 -5.771 10.869 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.070 -7.679 10.257 1.00 0.00 H new ATOM 0 HB3 ASP A 98 9.326 -8.332 9.223 1.00 0.00 H new ATOM 1489 N GLU A 99 11.789 -7.023 8.823 1.00 0.00 N ATOM 1490 CA GLU A 99 13.223 -7.272 8.694 1.00 0.00 C ATOM 1491 C GLU A 99 14.016 -5.986 8.449 1.00 0.00 C ATOM 1492 O GLU A 99 15.246 -6.012 8.379 1.00 0.00 O ATOM 1493 CB GLU A 99 13.502 -8.294 7.588 1.00 0.00 C ATOM 1494 CG GLU A 99 12.962 -9.678 7.908 1.00 0.00 C ATOM 1495 CD GLU A 99 13.553 -10.758 7.028 1.00 0.00 C ATOM 1496 OE1 GLU A 99 14.679 -11.219 7.322 1.00 0.00 O ATOM 1497 OE2 GLU A 99 12.890 -11.165 6.050 1.00 0.00 O ATOM 0 H GLU A 99 11.237 -7.292 8.008 1.00 0.00 H new ATOM 0 HA GLU A 99 13.560 -7.683 9.645 1.00 0.00 H new ATOM 0 HB2 GLU A 99 13.058 -7.943 6.656 1.00 0.00 H new ATOM 0 HB3 GLU A 99 14.578 -8.359 7.424 1.00 0.00 H new ATOM 0 HG2 GLU A 99 13.171 -9.912 8.952 1.00 0.00 H new ATOM 0 HG3 GLU A 99 11.878 -9.675 7.793 1.00 0.00 H new ATOM 1504 N HIS A 100 13.321 -4.862 8.319 1.00 0.00 N ATOM 1505 CA HIS A 100 13.993 -3.570 8.230 1.00 0.00 C ATOM 1506 C HIS A 100 14.020 -2.889 9.591 1.00 0.00 C ATOM 1507 O HIS A 100 15.029 -2.302 9.976 1.00 0.00 O ATOM 1508 CB HIS A 100 13.344 -2.660 7.183 1.00 0.00 C ATOM 1509 CG HIS A 100 13.918 -2.836 5.808 1.00 0.00 C ATOM 1510 ND1 HIS A 100 15.209 -2.472 5.479 1.00 0.00 N ATOM 1511 CD2 HIS A 100 13.379 -3.348 4.676 1.00 0.00 C ATOM 1512 CE1 HIS A 100 15.434 -2.750 4.209 1.00 0.00 C ATOM 1513 NE2 HIS A 100 14.343 -3.282 3.701 1.00 0.00 N ATOM 0 H HIS A 100 12.303 -4.818 8.273 1.00 0.00 H new ATOM 0 HA HIS A 100 15.018 -3.755 7.909 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.273 -2.861 7.151 1.00 0.00 H new ATOM 0 HB3 HIS A 100 13.465 -1.621 7.490 1.00 0.00 H new ATOM 0 HD2 HIS A 100 12.378 -3.736 4.562 1.00 0.00 H new ATOM 0 HE1 HIS A 100 16.357 -2.571 3.677 1.00 0.00 H new ATOM 0 HE2 HIS A 100 14.231 -3.595 2.737 1.00 0.00 H new ATOM 1522 N LEU A 101 12.913 -2.980 10.322 1.00 0.00 N ATOM 1523 CA LEU A 101 12.851 -2.454 11.681 1.00 0.00 C ATOM 1524 C LEU A 101 13.700 -3.319 12.605 1.00 0.00 C ATOM 1525 O LEU A 101 14.341 -2.825 13.534 1.00 0.00 O ATOM 1526 CB LEU A 101 11.403 -2.412 12.180 1.00 0.00 C ATOM 1527 CG LEU A 101 10.458 -1.510 11.381 1.00 0.00 C ATOM 1528 CD1 LEU A 101 9.054 -1.568 11.962 1.00 0.00 C ATOM 1529 CD2 LEU A 101 10.971 -0.078 11.365 1.00 0.00 C ATOM 0 H LEU A 101 12.048 -3.412 9.997 1.00 0.00 H new ATOM 0 HA LEU A 101 13.241 -1.436 11.681 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.004 -3.426 12.171 1.00 0.00 H new ATOM 0 HB3 LEU A 101 11.404 -2.079 13.218 1.00 0.00 H new ATOM 0 HG LEU A 101 10.422 -1.871 10.353 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.394 -0.922 11.383 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.685 -2.593 11.921 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.075 -1.231 12.998 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.286 0.547 10.792 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.037 0.296 12.387 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.959 -0.050 10.904 1.00 0.00 H new ATOM 1541 N GLU A 102 13.697 -4.615 12.332 1.00 0.00 N ATOM 1542 CA GLU A 102 14.536 -5.558 13.046 1.00 0.00 C ATOM 1543 C GLU A 102 15.716 -5.922 12.153 1.00 0.00 C ATOM 1544 O GLU A 102 15.863 -7.064 11.720 1.00 0.00 O ATOM 1545 CB GLU A 102 13.720 -6.804 13.426 1.00 0.00 C ATOM 1546 CG GLU A 102 14.177 -7.506 14.698 1.00 0.00 C ATOM 1547 CD GLU A 102 15.503 -8.226 14.554 1.00 0.00 C ATOM 1548 OE1 GLU A 102 15.535 -9.300 13.920 1.00 0.00 O ATOM 1549 OE2 GLU A 102 16.512 -7.743 15.111 1.00 0.00 O ATOM 0 H GLU A 102 13.114 -5.039 11.611 1.00 0.00 H new ATOM 0 HA GLU A 102 14.908 -5.114 13.969 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.676 -6.515 13.543 1.00 0.00 H new ATOM 0 HB3 GLU A 102 13.763 -7.515 12.601 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.258 -6.771 15.499 1.00 0.00 H new ATOM 0 HG3 GLU A 102 13.415 -8.224 15.000 1.00 0.00 H new ATOM 1556 N HIS A 103 16.523 -4.920 11.828 1.00 0.00 N ATOM 1557 CA HIS A 103 17.712 -5.137 11.025 1.00 0.00 C ATOM 1558 C HIS A 103 18.798 -5.725 11.912 1.00 0.00 C ATOM 1559 O HIS A 103 19.561 -4.998 12.554 1.00 0.00 O ATOM 1560 CB HIS A 103 18.181 -3.829 10.375 1.00 0.00 C ATOM 1561 CG HIS A 103 19.249 -4.007 9.333 1.00 0.00 C ATOM 1562 ND1 HIS A 103 19.051 -3.735 7.994 1.00 0.00 N ATOM 1563 CD2 HIS A 103 20.536 -4.415 9.441 1.00 0.00 C ATOM 1564 CE1 HIS A 103 20.168 -3.971 7.329 1.00 0.00 C ATOM 1565 NE2 HIS A 103 21.082 -4.382 8.184 1.00 0.00 N ATOM 0 H HIS A 103 16.373 -3.951 12.109 1.00 0.00 H new ATOM 0 HA HIS A 103 17.485 -5.834 10.218 1.00 0.00 H new ATOM 0 HB2 HIS A 103 17.323 -3.335 9.919 1.00 0.00 H new ATOM 0 HB3 HIS A 103 18.555 -3.164 11.153 1.00 0.00 H new ATOM 0 HD2 HIS A 103 21.039 -4.712 10.350 1.00 0.00 H new ATOM 0 HE1 HIS A 103 20.308 -3.848 6.265 1.00 0.00 H new ATOM 0 HE2 HIS A 103 22.042 -4.635 7.949 1.00 0.00 H new ATOM 1574 N HIS A 104 18.838 -7.043 11.958 1.00 0.00 N ATOM 1575 CA HIS A 104 19.679 -7.754 12.899 1.00 0.00 C ATOM 1576 C HIS A 104 21.127 -7.769 12.436 1.00 0.00 C ATOM 1577 O HIS A 104 21.414 -7.991 11.259 1.00 0.00 O ATOM 1578 CB HIS A 104 19.167 -9.185 13.065 1.00 0.00 C ATOM 1579 CG HIS A 104 19.392 -9.752 14.430 1.00 0.00 C ATOM 1580 ND1 HIS A 104 18.564 -9.474 15.491 1.00 0.00 N ATOM 1581 CD2 HIS A 104 20.345 -10.589 14.908 1.00 0.00 C ATOM 1582 CE1 HIS A 104 18.993 -10.109 16.563 1.00 0.00 C ATOM 1583 NE2 HIS A 104 20.072 -10.795 16.238 1.00 0.00 N ATOM 0 H HIS A 104 18.290 -7.648 11.346 1.00 0.00 H new ATOM 0 HA HIS A 104 19.637 -7.238 13.858 1.00 0.00 H new ATOM 0 HB2 HIS A 104 18.100 -9.207 12.844 1.00 0.00 H new ATOM 0 HB3 HIS A 104 19.658 -9.824 12.331 1.00 0.00 H new ATOM 0 HD1 HIS A 104 17.744 -8.869 15.454 1.00 0.00 H new ATOM 0 HD2 HIS A 104 21.165 -11.014 14.348 1.00 0.00 H new ATOM 0 HE1 HIS A 104 18.538 -10.074 17.542 1.00 0.00 H new ATOM 1592 N HIS A 105 22.037 -7.532 13.368 1.00 0.00 N ATOM 1593 CA HIS A 105 23.458 -7.598 13.074 1.00 0.00 C ATOM 1594 C HIS A 105 23.910 -9.046 13.112 1.00 0.00 C ATOM 1595 O HIS A 105 24.528 -9.491 14.080 1.00 0.00 O ATOM 1596 CB HIS A 105 24.286 -6.774 14.067 1.00 0.00 C ATOM 1597 CG HIS A 105 24.016 -5.301 14.028 1.00 0.00 C ATOM 1598 ND1 HIS A 105 24.469 -4.433 14.994 1.00 0.00 N ATOM 1599 CD2 HIS A 105 23.342 -4.541 13.133 1.00 0.00 C ATOM 1600 CE1 HIS A 105 24.085 -3.208 14.701 1.00 0.00 C ATOM 1601 NE2 HIS A 105 23.399 -3.242 13.576 1.00 0.00 N ATOM 0 H HIS A 105 21.816 -7.292 14.334 1.00 0.00 H new ATOM 0 HA HIS A 105 23.617 -7.177 12.081 1.00 0.00 H new ATOM 0 HB2 HIS A 105 24.091 -7.140 15.075 1.00 0.00 H new ATOM 0 HB3 HIS A 105 25.344 -6.942 13.866 1.00 0.00 H new ATOM 0 HD2 HIS A 105 22.851 -4.891 12.237 1.00 0.00 H new ATOM 0 HE1 HIS A 105 24.297 -2.324 15.284 1.00 0.00 H new ATOM 0 HE2 HIS A 105 22.980 -2.437 13.111 1.00 0.00 H new ATOM 1610 N HIS A 106 23.537 -9.786 12.078 1.00 0.00 N ATOM 1611 CA HIS A 106 23.906 -11.188 11.957 1.00 0.00 C ATOM 1612 C HIS A 106 25.422 -11.340 11.950 1.00 0.00 C ATOM 1613 O HIS A 106 26.107 -10.884 11.033 1.00 0.00 O ATOM 1614 CB HIS A 106 23.274 -11.814 10.701 1.00 0.00 C ATOM 1615 CG HIS A 106 23.642 -11.150 9.402 1.00 0.00 C ATOM 1616 ND1 HIS A 106 24.045 -11.853 8.291 1.00 0.00 N ATOM 1617 CD2 HIS A 106 23.649 -9.844 9.037 1.00 0.00 C ATOM 1618 CE1 HIS A 106 24.289 -11.013 7.306 1.00 0.00 C ATOM 1619 NE2 HIS A 106 24.056 -9.786 7.729 1.00 0.00 N ATOM 0 H HIS A 106 22.974 -9.434 11.304 1.00 0.00 H new ATOM 0 HA HIS A 106 23.518 -11.725 12.823 1.00 0.00 H new ATOM 0 HB2 HIS A 106 23.566 -12.863 10.650 1.00 0.00 H new ATOM 0 HB3 HIS A 106 22.190 -11.790 10.809 1.00 0.00 H new ATOM 0 HD2 HIS A 106 23.383 -9.004 9.662 1.00 0.00 H new ATOM 0 HE1 HIS A 106 24.624 -11.284 6.316 1.00 0.00 H new ATOM 0 HE2 HIS A 106 24.161 -8.936 7.176 1.00 0.00 H new ATOM 1628 N HIS A 107 25.933 -11.967 12.993 1.00 0.00 N ATOM 1629 CA HIS A 107 27.364 -12.065 13.207 1.00 0.00 C ATOM 1630 C HIS A 107 27.673 -13.244 14.120 1.00 0.00 C ATOM 1631 O HIS A 107 27.169 -13.320 15.239 1.00 0.00 O ATOM 1632 CB HIS A 107 27.885 -10.761 13.826 1.00 0.00 C ATOM 1633 CG HIS A 107 29.367 -10.726 14.043 1.00 0.00 C ATOM 1634 ND1 HIS A 107 30.241 -10.142 13.155 1.00 0.00 N ATOM 1635 CD2 HIS A 107 30.126 -11.191 15.062 1.00 0.00 C ATOM 1636 CE1 HIS A 107 31.472 -10.247 13.618 1.00 0.00 C ATOM 1637 NE2 HIS A 107 31.427 -10.879 14.773 1.00 0.00 N ATOM 0 H HIS A 107 25.370 -12.421 13.713 1.00 0.00 H new ATOM 0 HA HIS A 107 27.861 -12.225 12.250 1.00 0.00 H new ATOM 0 HB2 HIS A 107 27.605 -9.929 13.179 1.00 0.00 H new ATOM 0 HB3 HIS A 107 27.386 -10.603 14.782 1.00 0.00 H new ATOM 0 HD2 HIS A 107 29.771 -11.711 15.940 1.00 0.00 H new ATOM 0 HE1 HIS A 107 32.364 -9.878 13.133 1.00 0.00 H new ATOM 0 HE2 HIS A 107 32.233 -11.100 15.358 1.00 0.00 H new ATOM 1646 N HIS A 108 28.495 -14.158 13.642 1.00 0.00 N ATOM 1647 CA HIS A 108 28.883 -15.320 14.426 1.00 0.00 C ATOM 1648 C HIS A 108 30.397 -15.424 14.487 1.00 0.00 C ATOM 1649 O HIS A 108 31.041 -15.256 13.434 1.00 0.00 O ATOM 1650 CB HIS A 108 28.264 -16.606 13.855 1.00 0.00 C ATOM 1651 CG HIS A 108 28.547 -16.839 12.400 1.00 0.00 C ATOM 1652 ND1 HIS A 108 27.659 -16.502 11.404 1.00 0.00 N ATOM 1653 CD2 HIS A 108 29.616 -17.389 11.778 1.00 0.00 C ATOM 1654 CE1 HIS A 108 28.168 -16.834 10.233 1.00 0.00 C ATOM 1655 NE2 HIS A 108 29.355 -17.371 10.432 1.00 0.00 N ATOM 1656 OXT HIS A 108 30.932 -15.668 15.581 1.00 0.00 O ATOM 0 H HIS A 108 28.910 -14.120 12.711 1.00 0.00 H new ATOM 0 HA HIS A 108 28.502 -15.196 15.440 1.00 0.00 H new ATOM 0 HB2 HIS A 108 28.635 -17.457 14.425 1.00 0.00 H new ATOM 0 HB3 HIS A 108 27.184 -16.571 14.001 1.00 0.00 H new ATOM 0 HD2 HIS A 108 30.508 -17.771 12.253 1.00 0.00 H new ATOM 0 HE1 HIS A 108 27.693 -16.690 9.274 1.00 0.00 H new ATOM 0 HE2 HIS A 108 29.979 -17.717 9.703 1.00 0.00 H new TER 1665 HIS A 108 ATOM 1666 N MET B 1 7.608 -13.717 33.349 1.00 0.00 N ATOM 1667 CA MET B 1 6.873 -14.275 32.193 1.00 0.00 C ATOM 1668 C MET B 1 6.255 -13.152 31.368 1.00 0.00 C ATOM 1669 O MET B 1 6.212 -12.003 31.809 1.00 0.00 O ATOM 1670 CB MET B 1 5.791 -15.249 32.672 1.00 0.00 C ATOM 1671 CG MET B 1 4.815 -14.649 33.672 1.00 0.00 C ATOM 1672 SD MET B 1 3.596 -15.848 34.248 1.00 0.00 S ATOM 1673 CE MET B 1 2.655 -14.846 35.395 1.00 0.00 C ATOM 0 H1 MET B 1 7.485 -14.340 34.172 1.00 0.00 H new ATOM 0 H2 MET B 1 8.619 -13.647 33.116 1.00 0.00 H new ATOM 0 H3 MET B 1 7.238 -12.771 33.572 1.00 0.00 H new ATOM 0 HA MET B 1 7.574 -14.821 31.562 1.00 0.00 H new ATOM 0 HB2 MET B 1 5.233 -15.610 31.808 1.00 0.00 H new ATOM 0 HB3 MET B 1 6.272 -16.116 33.125 1.00 0.00 H new ATOM 0 HG2 MET B 1 5.368 -14.259 34.526 1.00 0.00 H new ATOM 0 HG3 MET B 1 4.301 -13.805 33.212 1.00 0.00 H new ATOM 0 HE1 MET B 1 1.860 -15.447 35.836 1.00 0.00 H new ATOM 0 HE2 MET B 1 3.313 -14.480 36.183 1.00 0.00 H new ATOM 0 HE3 MET B 1 2.218 -14.000 34.865 1.00 0.00 H new ATOM 1685 N ALA B 2 5.787 -13.478 30.172 1.00 0.00 N ATOM 1686 CA ALA B 2 5.178 -12.487 29.298 1.00 0.00 C ATOM 1687 C ALA B 2 3.688 -12.755 29.137 1.00 0.00 C ATOM 1688 O ALA B 2 3.286 -13.739 28.509 1.00 0.00 O ATOM 1689 CB ALA B 2 5.869 -12.478 27.942 1.00 0.00 C ATOM 0 H ALA B 2 5.817 -14.421 29.785 1.00 0.00 H new ATOM 0 HA ALA B 2 5.300 -11.505 29.755 1.00 0.00 H new ATOM 0 HB1 ALA B 2 5.401 -11.731 27.300 1.00 0.00 H new ATOM 0 HB2 ALA B 2 6.924 -12.235 28.073 1.00 0.00 H new ATOM 0 HB3 ALA B 2 5.778 -13.461 27.481 1.00 0.00 H new ATOM 1695 N GLY B 3 2.873 -11.889 29.724 1.00 0.00 N ATOM 1696 CA GLY B 3 1.436 -12.041 29.636 1.00 0.00 C ATOM 1697 C GLY B 3 0.862 -11.357 28.413 1.00 0.00 C ATOM 1698 O GLY B 3 0.364 -12.016 27.500 1.00 0.00 O ATOM 0 H GLY B 3 3.184 -11.080 30.262 1.00 0.00 H new ATOM 0 HA2 GLY B 3 1.186 -13.101 29.608 1.00 0.00 H new ATOM 0 HA3 GLY B 3 0.973 -11.628 30.532 1.00 0.00 H new ATOM 1702 N GLN B 4 0.942 -10.034 28.386 1.00 0.00 N ATOM 1703 CA GLN B 4 0.401 -9.264 27.276 1.00 0.00 C ATOM 1704 C GLN B 4 1.311 -8.085 26.948 1.00 0.00 C ATOM 1705 O GLN B 4 1.773 -7.375 27.843 1.00 0.00 O ATOM 1706 CB GLN B 4 -1.013 -8.766 27.601 1.00 0.00 C ATOM 1707 CG GLN B 4 -1.089 -7.905 28.853 1.00 0.00 C ATOM 1708 CD GLN B 4 -2.477 -7.352 29.094 1.00 0.00 C ATOM 1709 OE1 GLN B 4 -3.297 -7.965 29.779 1.00 0.00 O ATOM 1710 NE2 GLN B 4 -2.756 -6.194 28.520 1.00 0.00 N ATOM 0 H GLN B 4 1.376 -9.473 29.119 1.00 0.00 H new ATOM 0 HA GLN B 4 0.347 -9.916 26.404 1.00 0.00 H new ATOM 0 HB2 GLN B 4 -1.390 -8.193 26.754 1.00 0.00 H new ATOM 0 HB3 GLN B 4 -1.672 -9.626 27.722 1.00 0.00 H new ATOM 0 HG2 GLN B 4 -0.782 -8.496 29.716 1.00 0.00 H new ATOM 0 HG3 GLN B 4 -0.383 -7.079 28.765 1.00 0.00 H new ATOM 0 HE21 GLN B 4 -2.048 -5.719 27.960 1.00 0.00 H new ATOM 0 HE22 GLN B 4 -3.679 -5.776 28.637 1.00 0.00 H new ATOM 1719 N SER B 5 1.585 -7.903 25.665 1.00 0.00 N ATOM 1720 CA SER B 5 2.381 -6.780 25.186 1.00 0.00 C ATOM 1721 C SER B 5 2.080 -6.535 23.712 1.00 0.00 C ATOM 1722 O SER B 5 2.451 -7.338 22.852 1.00 0.00 O ATOM 1723 CB SER B 5 3.880 -7.045 25.383 1.00 0.00 C ATOM 1724 OG SER B 5 4.206 -7.176 26.758 1.00 0.00 O ATOM 0 H SER B 5 1.263 -8.528 24.926 1.00 0.00 H new ATOM 0 HA SER B 5 2.117 -5.894 25.764 1.00 0.00 H new ATOM 0 HB2 SER B 5 4.163 -7.954 24.852 1.00 0.00 H new ATOM 0 HB3 SER B 5 4.456 -6.229 24.947 1.00 0.00 H new ATOM 0 HG SER B 5 3.436 -6.910 27.303 1.00 0.00 H new ATOM 1730 N ASP B 6 1.396 -5.437 23.426 1.00 0.00 N ATOM 1731 CA ASP B 6 0.994 -5.122 22.060 1.00 0.00 C ATOM 1732 C ASP B 6 2.106 -4.380 21.332 1.00 0.00 C ATOM 1733 O ASP B 6 2.135 -3.149 21.297 1.00 0.00 O ATOM 1734 CB ASP B 6 -0.294 -4.291 22.049 1.00 0.00 C ATOM 1735 CG ASP B 6 -1.472 -5.043 22.636 1.00 0.00 C ATOM 1736 OD1 ASP B 6 -2.111 -5.815 21.900 1.00 0.00 O ATOM 1737 OD2 ASP B 6 -1.760 -4.868 23.843 1.00 0.00 O ATOM 0 H ASP B 6 1.107 -4.748 24.121 1.00 0.00 H new ATOM 0 HA ASP B 6 0.803 -6.060 21.540 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -0.135 -3.372 22.614 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -0.526 -4.000 21.025 1.00 0.00 H new ATOM 1742 N ARG B 7 3.034 -5.142 20.775 1.00 0.00 N ATOM 1743 CA ARG B 7 4.183 -4.578 20.082 1.00 0.00 C ATOM 1744 C ARG B 7 3.919 -4.516 18.580 1.00 0.00 C ATOM 1745 O ARG B 7 4.526 -3.726 17.857 1.00 0.00 O ATOM 1746 CB ARG B 7 5.425 -5.426 20.368 1.00 0.00 C ATOM 1747 CG ARG B 7 6.738 -4.689 20.173 1.00 0.00 C ATOM 1748 CD ARG B 7 7.926 -5.604 20.426 1.00 0.00 C ATOM 1749 NE ARG B 7 9.177 -4.855 20.548 1.00 0.00 N ATOM 1750 CZ ARG B 7 9.982 -4.558 19.526 1.00 0.00 C ATOM 1751 NH1 ARG B 7 9.677 -4.953 18.295 1.00 0.00 N ATOM 1752 NH2 ARG B 7 11.092 -3.863 19.740 1.00 0.00 N ATOM 0 H ARG B 7 3.013 -6.162 20.790 1.00 0.00 H new ATOM 0 HA ARG B 7 4.353 -3.564 20.444 1.00 0.00 H new ATOM 0 HB2 ARG B 7 5.374 -5.790 21.394 1.00 0.00 H new ATOM 0 HB3 ARG B 7 5.412 -6.301 19.718 1.00 0.00 H new ATOM 0 HG2 ARG B 7 6.789 -4.295 19.158 1.00 0.00 H new ATOM 0 HG3 ARG B 7 6.783 -3.835 20.849 1.00 0.00 H new ATOM 0 HD2 ARG B 7 7.755 -6.176 21.338 1.00 0.00 H new ATOM 0 HD3 ARG B 7 8.011 -6.322 19.610 1.00 0.00 H new ATOM 0 HE ARG B 7 9.453 -4.538 21.478 1.00 0.00 H new ATOM 0 HH11 ARG B 7 8.824 -5.486 18.127 1.00 0.00 H new ATOM 0 HH12 ARG B 7 10.296 -4.723 17.518 1.00 0.00 H new ATOM 0 HH21 ARG B 7 11.328 -3.557 20.684 1.00 0.00 H new ATOM 0 HH22 ARG B 7 11.709 -3.635 18.961 1.00 0.00 H new ATOM 1766 N LYS B 8 3.003 -5.361 18.120 1.00 0.00 N ATOM 1767 CA LYS B 8 2.660 -5.443 16.703 1.00 0.00 C ATOM 1768 C LYS B 8 2.028 -4.146 16.206 1.00 0.00 C ATOM 1769 O LYS B 8 2.066 -3.847 15.014 1.00 0.00 O ATOM 1770 CB LYS B 8 1.709 -6.619 16.459 1.00 0.00 C ATOM 1771 CG LYS B 8 0.410 -6.533 17.248 1.00 0.00 C ATOM 1772 CD LYS B 8 -0.452 -7.770 17.047 1.00 0.00 C ATOM 1773 CE LYS B 8 -1.748 -7.681 17.840 1.00 0.00 C ATOM 1774 NZ LYS B 8 -2.608 -8.882 17.659 1.00 0.00 N ATOM 0 H LYS B 8 2.480 -6.005 18.713 1.00 0.00 H new ATOM 0 HA LYS B 8 3.582 -5.603 16.144 1.00 0.00 H new ATOM 0 HB2 LYS B 8 1.475 -6.670 15.396 1.00 0.00 H new ATOM 0 HB3 LYS B 8 2.220 -7.547 16.718 1.00 0.00 H new ATOM 0 HG2 LYS B 8 0.635 -6.414 18.308 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -0.146 -5.648 16.939 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -0.680 -7.888 15.988 1.00 0.00 H new ATOM 0 HD3 LYS B 8 0.104 -8.656 17.354 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -1.516 -7.560 18.898 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -2.299 -6.793 17.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -3.478 -8.774 18.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -2.854 -8.985 16.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -2.094 -9.728 17.978 1.00 0.00 H new ATOM 1788 N ALA B 9 1.467 -3.372 17.126 1.00 0.00 N ATOM 1789 CA ALA B 9 0.804 -2.123 16.775 1.00 0.00 C ATOM 1790 C ALA B 9 1.766 -1.161 16.080 1.00 0.00 C ATOM 1791 O ALA B 9 1.427 -0.567 15.058 1.00 0.00 O ATOM 1792 CB ALA B 9 0.204 -1.477 18.012 1.00 0.00 C ATOM 0 H ALA B 9 1.458 -3.588 18.123 1.00 0.00 H new ATOM 0 HA ALA B 9 0.000 -2.353 16.076 1.00 0.00 H new ATOM 0 HB1 ALA B 9 -0.288 -0.545 17.734 1.00 0.00 H new ATOM 0 HB2 ALA B 9 -0.526 -2.153 18.458 1.00 0.00 H new ATOM 0 HB3 ALA B 9 0.994 -1.269 18.733 1.00 0.00 H new ATOM 1798 N ALA B 10 2.970 -1.029 16.631 1.00 0.00 N ATOM 1799 CA ALA B 10 4.000 -0.179 16.037 1.00 0.00 C ATOM 1800 C ALA B 10 4.372 -0.669 14.639 1.00 0.00 C ATOM 1801 O ALA B 10 4.694 0.125 13.746 1.00 0.00 O ATOM 1802 CB ALA B 10 5.233 -0.136 16.932 1.00 0.00 C ATOM 0 H ALA B 10 3.257 -1.500 17.489 1.00 0.00 H new ATOM 0 HA ALA B 10 3.598 0.830 15.947 1.00 0.00 H new ATOM 0 HB1 ALA B 10 5.991 0.501 16.476 1.00 0.00 H new ATOM 0 HB2 ALA B 10 4.960 0.266 17.908 1.00 0.00 H new ATOM 0 HB3 ALA B 10 5.630 -1.144 17.053 1.00 0.00 H new ATOM 1808 N LEU B 11 4.295 -1.981 14.446 1.00 0.00 N ATOM 1809 CA LEU B 11 4.614 -2.592 13.165 1.00 0.00 C ATOM 1810 C LEU B 11 3.572 -2.160 12.135 1.00 0.00 C ATOM 1811 O LEU B 11 3.893 -1.895 10.977 1.00 0.00 O ATOM 1812 CB LEU B 11 4.663 -4.126 13.325 1.00 0.00 C ATOM 1813 CG LEU B 11 5.208 -4.943 12.140 1.00 0.00 C ATOM 1814 CD1 LEU B 11 4.166 -5.094 11.043 1.00 0.00 C ATOM 1815 CD2 LEU B 11 6.477 -4.311 11.588 1.00 0.00 C ATOM 0 H LEU B 11 4.012 -2.644 15.167 1.00 0.00 H new ATOM 0 HA LEU B 11 5.593 -2.264 12.816 1.00 0.00 H new ATOM 0 HB2 LEU B 11 5.271 -4.354 14.200 1.00 0.00 H new ATOM 0 HB3 LEU B 11 3.653 -4.475 13.539 1.00 0.00 H new ATOM 0 HG LEU B 11 5.450 -5.939 12.510 1.00 0.00 H new ATOM 0 HD11 LEU B 11 4.584 -5.676 10.222 1.00 0.00 H new ATOM 0 HD12 LEU B 11 3.290 -5.606 11.441 1.00 0.00 H new ATOM 0 HD13 LEU B 11 3.876 -4.109 10.679 1.00 0.00 H new ATOM 0 HD21 LEU B 11 6.845 -4.905 10.751 1.00 0.00 H new ATOM 0 HD22 LEU B 11 6.261 -3.299 11.247 1.00 0.00 H new ATOM 0 HD23 LEU B 11 7.236 -4.276 12.370 1.00 0.00 H new ATOM 1827 N LEU B 12 2.328 -2.047 12.583 1.00 0.00 N ATOM 1828 CA LEU B 12 1.235 -1.636 11.715 1.00 0.00 C ATOM 1829 C LEU B 12 1.361 -0.163 11.334 1.00 0.00 C ATOM 1830 O LEU B 12 0.945 0.235 10.247 1.00 0.00 O ATOM 1831 CB LEU B 12 -0.115 -1.899 12.385 1.00 0.00 C ATOM 1832 CG LEU B 12 -0.413 -3.371 12.682 1.00 0.00 C ATOM 1833 CD1 LEU B 12 -1.787 -3.518 13.314 1.00 0.00 C ATOM 1834 CD2 LEU B 12 -0.319 -4.210 11.414 1.00 0.00 C ATOM 0 H LEU B 12 2.052 -2.235 13.547 1.00 0.00 H new ATOM 0 HA LEU B 12 1.292 -2.229 10.802 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -0.155 -1.340 13.320 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -0.904 -1.506 11.744 1.00 0.00 H new ATOM 0 HG LEU B 12 0.335 -3.734 13.387 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -1.983 -4.571 13.519 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -1.821 -2.955 14.247 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -2.545 -3.134 12.631 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -0.535 -5.252 11.650 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -1.041 -3.847 10.683 1.00 0.00 H new ATOM 0 HD23 LEU B 12 0.686 -4.132 11.000 1.00 0.00 H new ATOM 1846 N ASP B 13 1.941 0.641 12.225 1.00 0.00 N ATOM 1847 CA ASP B 13 2.196 2.050 11.923 1.00 0.00 C ATOM 1848 C ASP B 13 3.145 2.173 10.738 1.00 0.00 C ATOM 1849 O ASP B 13 2.935 2.988 9.839 1.00 0.00 O ATOM 1850 CB ASP B 13 2.791 2.789 13.126 1.00 0.00 C ATOM 1851 CG ASP B 13 1.756 3.186 14.159 1.00 0.00 C ATOM 1852 OD1 ASP B 13 0.930 4.076 13.870 1.00 0.00 O ATOM 1853 OD2 ASP B 13 1.781 2.628 15.277 1.00 0.00 O ATOM 0 H ASP B 13 2.241 0.345 13.154 1.00 0.00 H new ATOM 0 HA ASP B 13 1.237 2.508 11.678 1.00 0.00 H new ATOM 0 HB2 ASP B 13 3.541 2.154 13.599 1.00 0.00 H new ATOM 0 HB3 ASP B 13 3.306 3.684 12.775 1.00 0.00 H new ATOM 1858 N GLN B 14 4.191 1.351 10.743 1.00 0.00 N ATOM 1859 CA GLN B 14 5.152 1.334 9.646 1.00 0.00 C ATOM 1860 C GLN B 14 4.476 0.911 8.342 1.00 0.00 C ATOM 1861 O GLN B 14 4.745 1.473 7.281 1.00 0.00 O ATOM 1862 CB GLN B 14 6.318 0.394 9.968 1.00 0.00 C ATOM 1863 CG GLN B 14 7.387 0.350 8.885 1.00 0.00 C ATOM 1864 CD GLN B 14 8.024 1.705 8.624 1.00 0.00 C ATOM 1865 OE1 GLN B 14 8.117 2.547 9.518 1.00 0.00 O ATOM 1866 NE2 GLN B 14 8.455 1.931 7.392 1.00 0.00 N ATOM 0 H GLN B 14 4.394 0.690 11.493 1.00 0.00 H new ATOM 0 HA GLN B 14 5.543 2.344 9.520 1.00 0.00 H new ATOM 0 HB2 GLN B 14 6.777 0.707 10.906 1.00 0.00 H new ATOM 0 HB3 GLN B 14 5.929 -0.612 10.123 1.00 0.00 H new ATOM 0 HG2 GLN B 14 8.162 -0.360 9.176 1.00 0.00 H new ATOM 0 HG3 GLN B 14 6.945 -0.022 7.961 1.00 0.00 H new ATOM 0 HE21 GLN B 14 8.361 1.209 6.678 1.00 0.00 H new ATOM 0 HE22 GLN B 14 8.881 2.827 7.157 1.00 0.00 H new ATOM 1875 N VAL B 15 3.587 -0.070 8.431 1.00 0.00 N ATOM 1876 CA VAL B 15 2.858 -0.548 7.261 1.00 0.00 C ATOM 1877 C VAL B 15 1.917 0.536 6.730 1.00 0.00 C ATOM 1878 O VAL B 15 1.803 0.740 5.522 1.00 0.00 O ATOM 1879 CB VAL B 15 2.055 -1.829 7.582 1.00 0.00 C ATOM 1880 CG1 VAL B 15 1.280 -2.308 6.363 1.00 0.00 C ATOM 1881 CG2 VAL B 15 2.977 -2.930 8.085 1.00 0.00 C ATOM 0 H VAL B 15 3.353 -0.550 9.300 1.00 0.00 H new ATOM 0 HA VAL B 15 3.593 -0.788 6.493 1.00 0.00 H new ATOM 0 HB VAL B 15 1.340 -1.586 8.368 1.00 0.00 H new ATOM 0 HG11 VAL B 15 0.724 -3.211 6.617 1.00 0.00 H new ATOM 0 HG12 VAL B 15 0.585 -1.531 6.045 1.00 0.00 H new ATOM 0 HG13 VAL B 15 1.975 -2.526 5.552 1.00 0.00 H new ATOM 0 HG21 VAL B 15 2.391 -3.823 8.305 1.00 0.00 H new ATOM 0 HG22 VAL B 15 3.718 -3.162 7.320 1.00 0.00 H new ATOM 0 HG23 VAL B 15 3.483 -2.595 8.991 1.00 0.00 H new ATOM 1891 N ALA B 16 1.255 1.240 7.638 1.00 0.00 N ATOM 1892 CA ALA B 16 0.374 2.338 7.258 1.00 0.00 C ATOM 1893 C ALA B 16 1.160 3.453 6.573 1.00 0.00 C ATOM 1894 O ALA B 16 0.649 4.137 5.686 1.00 0.00 O ATOM 1895 CB ALA B 16 -0.358 2.876 8.478 1.00 0.00 C ATOM 0 H ALA B 16 1.311 1.071 8.642 1.00 0.00 H new ATOM 0 HA ALA B 16 -0.362 1.956 6.550 1.00 0.00 H new ATOM 0 HB1 ALA B 16 -1.012 3.695 8.178 1.00 0.00 H new ATOM 0 HB2 ALA B 16 -0.955 2.080 8.925 1.00 0.00 H new ATOM 0 HB3 ALA B 16 0.367 3.239 9.207 1.00 0.00 H new ATOM 1901 N ARG B 17 2.410 3.616 6.987 1.00 0.00 N ATOM 1902 CA ARG B 17 3.286 4.642 6.436 1.00 0.00 C ATOM 1903 C ARG B 17 3.555 4.383 4.952 1.00 0.00 C ATOM 1904 O ARG B 17 3.397 5.280 4.115 1.00 0.00 O ATOM 1905 CB ARG B 17 4.597 4.668 7.221 1.00 0.00 C ATOM 1906 CG ARG B 17 5.450 5.901 6.976 1.00 0.00 C ATOM 1907 CD ARG B 17 6.723 5.841 7.801 1.00 0.00 C ATOM 1908 NE ARG B 17 7.443 7.110 7.819 1.00 0.00 N ATOM 1909 CZ ARG B 17 8.590 7.299 8.470 1.00 0.00 C ATOM 1910 NH1 ARG B 17 9.153 6.296 9.136 1.00 0.00 N ATOM 1911 NH2 ARG B 17 9.170 8.492 8.459 1.00 0.00 N ATOM 0 H ARG B 17 2.844 3.043 7.711 1.00 0.00 H new ATOM 0 HA ARG B 17 2.796 5.612 6.524 1.00 0.00 H new ATOM 0 HB2 ARG B 17 4.371 4.603 8.285 1.00 0.00 H new ATOM 0 HB3 ARG B 17 5.178 3.782 6.964 1.00 0.00 H new ATOM 0 HG2 ARG B 17 5.699 5.973 5.917 1.00 0.00 H new ATOM 0 HG3 ARG B 17 4.886 6.797 7.233 1.00 0.00 H new ATOM 0 HD2 ARG B 17 6.475 5.554 8.823 1.00 0.00 H new ATOM 0 HD3 ARG B 17 7.374 5.064 7.401 1.00 0.00 H new ATOM 0 HE ARG B 17 7.046 7.896 7.305 1.00 0.00 H new ATOM 0 HH11 ARG B 17 8.707 5.379 9.150 1.00 0.00 H new ATOM 0 HH12 ARG B 17 10.031 6.443 9.634 1.00 0.00 H new ATOM 0 HH21 ARG B 17 8.738 9.265 7.952 1.00 0.00 H new ATOM 0 HH22 ARG B 17 10.048 8.637 8.957 1.00 0.00 H new ATOM 1925 N VAL B 18 3.940 3.150 4.625 1.00 0.00 N ATOM 1926 CA VAL B 18 4.214 2.791 3.237 1.00 0.00 C ATOM 1927 C VAL B 18 2.919 2.791 2.431 1.00 0.00 C ATOM 1928 O VAL B 18 2.925 3.040 1.226 1.00 0.00 O ATOM 1929 CB VAL B 18 4.922 1.415 3.102 1.00 0.00 C ATOM 1930 CG1 VAL B 18 6.192 1.378 3.938 1.00 0.00 C ATOM 1931 CG2 VAL B 18 4.003 0.268 3.488 1.00 0.00 C ATOM 0 H VAL B 18 4.068 2.391 5.295 1.00 0.00 H new ATOM 0 HA VAL B 18 4.897 3.543 2.842 1.00 0.00 H new ATOM 0 HB VAL B 18 5.188 1.289 2.052 1.00 0.00 H new ATOM 0 HG11 VAL B 18 6.671 0.405 3.828 1.00 0.00 H new ATOM 0 HG12 VAL B 18 6.873 2.159 3.599 1.00 0.00 H new ATOM 0 HG13 VAL B 18 5.943 1.544 4.986 1.00 0.00 H new ATOM 0 HG21 VAL B 18 4.535 -0.677 3.380 1.00 0.00 H new ATOM 0 HG22 VAL B 18 3.685 0.389 4.524 1.00 0.00 H new ATOM 0 HG23 VAL B 18 3.128 0.268 2.838 1.00 0.00 H new ATOM 1941 N GLY B 19 1.806 2.536 3.115 1.00 0.00 N ATOM 1942 CA GLY B 19 0.509 2.582 2.475 1.00 0.00 C ATOM 1943 C GLY B 19 0.154 3.982 2.018 1.00 0.00 C ATOM 1944 O GLY B 19 -0.386 4.163 0.930 1.00 0.00 O ATOM 0 H GLY B 19 1.784 2.297 4.106 1.00 0.00 H new ATOM 0 HA2 GLY B 19 0.503 1.908 1.618 1.00 0.00 H new ATOM 0 HA3 GLY B 19 -0.251 2.223 3.169 1.00 0.00 H new ATOM 1948 N LYS B 20 0.473 4.974 2.846 1.00 0.00 N ATOM 1949 CA LYS B 20 0.231 6.370 2.493 1.00 0.00 C ATOM 1950 C LYS B 20 1.038 6.755 1.261 1.00 0.00 C ATOM 1951 O LYS B 20 0.550 7.465 0.382 1.00 0.00 O ATOM 1952 CB LYS B 20 0.598 7.305 3.647 1.00 0.00 C ATOM 1953 CG LYS B 20 -0.247 7.121 4.895 1.00 0.00 C ATOM 1954 CD LYS B 20 0.061 8.195 5.922 1.00 0.00 C ATOM 1955 CE LYS B 20 -0.792 8.044 7.167 1.00 0.00 C ATOM 1956 NZ LYS B 20 -0.565 9.155 8.128 1.00 0.00 N ATOM 0 H LYS B 20 0.898 4.838 3.763 1.00 0.00 H new ATOM 0 HA LYS B 20 -0.833 6.475 2.281 1.00 0.00 H new ATOM 0 HB2 LYS B 20 1.645 7.150 3.906 1.00 0.00 H new ATOM 0 HB3 LYS B 20 0.503 8.336 3.307 1.00 0.00 H new ATOM 0 HG2 LYS B 20 -1.304 7.157 4.632 1.00 0.00 H new ATOM 0 HG3 LYS B 20 -0.059 6.137 5.325 1.00 0.00 H new ATOM 0 HD2 LYS B 20 1.115 8.145 6.195 1.00 0.00 H new ATOM 0 HD3 LYS B 20 -0.108 9.178 5.482 1.00 0.00 H new ATOM 0 HE2 LYS B 20 -1.845 8.016 6.886 1.00 0.00 H new ATOM 0 HE3 LYS B 20 -0.566 7.093 7.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -1.165 9.017 8.966 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 0.434 9.166 8.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 -0.805 10.060 7.675 1.00 0.00 H new ATOM 1970 N ALA B 21 2.278 6.281 1.205 1.00 0.00 N ATOM 1971 CA ALA B 21 3.146 6.549 0.066 1.00 0.00 C ATOM 1972 C ALA B 21 2.563 5.954 -1.216 1.00 0.00 C ATOM 1973 O ALA B 21 2.691 6.533 -2.295 1.00 0.00 O ATOM 1974 CB ALA B 21 4.540 6.002 0.330 1.00 0.00 C ATOM 0 H ALA B 21 2.704 5.710 1.935 1.00 0.00 H new ATOM 0 HA ALA B 21 3.216 7.628 -0.069 1.00 0.00 H new ATOM 0 HB1 ALA B 21 5.180 6.208 -0.528 1.00 0.00 H new ATOM 0 HB2 ALA B 21 4.957 6.480 1.217 1.00 0.00 H new ATOM 0 HB3 ALA B 21 4.484 4.925 0.491 1.00 0.00 H new ATOM 1980 N LEU B 22 1.894 4.813 -1.082 1.00 0.00 N ATOM 1981 CA LEU B 22 1.300 4.129 -2.229 1.00 0.00 C ATOM 1982 C LEU B 22 -0.086 4.687 -2.549 1.00 0.00 C ATOM 1983 O LEU B 22 -0.688 4.332 -3.561 1.00 0.00 O ATOM 1984 CB LEU B 22 1.201 2.621 -1.965 1.00 0.00 C ATOM 1985 CG LEU B 22 2.535 1.898 -1.785 1.00 0.00 C ATOM 1986 CD1 LEU B 22 2.305 0.437 -1.434 1.00 0.00 C ATOM 1987 CD2 LEU B 22 3.382 2.019 -3.044 1.00 0.00 C ATOM 0 H LEU B 22 1.749 4.341 -0.190 1.00 0.00 H new ATOM 0 HA LEU B 22 1.949 4.301 -3.087 1.00 0.00 H new ATOM 0 HB2 LEU B 22 0.599 2.465 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU B 22 0.665 2.159 -2.794 1.00 0.00 H new ATOM 0 HG LEU B 22 3.074 2.368 -0.963 1.00 0.00 H new ATOM 0 HD11 LEU B 22 3.266 -0.063 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU B 22 1.738 0.371 -0.505 1.00 0.00 H new ATOM 0 HD13 LEU B 22 1.746 -0.046 -2.235 1.00 0.00 H new ATOM 0 HD21 LEU B 22 4.328 1.498 -2.897 1.00 0.00 H new ATOM 0 HD22 LEU B 22 2.850 1.574 -3.885 1.00 0.00 H new ATOM 0 HD23 LEU B 22 3.576 3.071 -3.253 1.00 0.00 H new ATOM 1999 N ALA B 23 -0.585 5.568 -1.690 1.00 0.00 N ATOM 2000 CA ALA B 23 -1.918 6.137 -1.862 1.00 0.00 C ATOM 2001 C ALA B 23 -1.864 7.440 -2.656 1.00 0.00 C ATOM 2002 O ALA B 23 -2.839 8.189 -2.711 1.00 0.00 O ATOM 2003 CB ALA B 23 -2.572 6.366 -0.506 1.00 0.00 C ATOM 0 H ALA B 23 -0.087 5.905 -0.866 1.00 0.00 H new ATOM 0 HA ALA B 23 -2.520 5.426 -2.428 1.00 0.00 H new ATOM 0 HB1 ALA B 23 -3.566 6.791 -0.648 1.00 0.00 H new ATOM 0 HB2 ALA B 23 -2.656 5.416 0.023 1.00 0.00 H new ATOM 0 HB3 ALA B 23 -1.963 7.055 0.080 1.00 0.00 H new ATOM 2009 N ASN B 24 -0.725 7.698 -3.282 1.00 0.00 N ATOM 2010 CA ASN B 24 -0.542 8.907 -4.072 1.00 0.00 C ATOM 2011 C ASN B 24 -0.274 8.560 -5.531 1.00 0.00 C ATOM 2012 O ASN B 24 0.840 8.183 -5.894 1.00 0.00 O ATOM 2013 CB ASN B 24 0.603 9.752 -3.506 1.00 0.00 C ATOM 2014 CG ASN B 24 0.218 10.503 -2.240 1.00 0.00 C ATOM 2015 OD1 ASN B 24 -0.211 11.655 -2.297 1.00 0.00 O ATOM 2016 ND2 ASN B 24 0.370 9.866 -1.090 1.00 0.00 N ATOM 0 H ASN B 24 0.089 7.084 -3.258 1.00 0.00 H new ATOM 0 HA ASN B 24 -1.461 9.491 -4.020 1.00 0.00 H new ATOM 0 HB2 ASN B 24 1.454 9.105 -3.293 1.00 0.00 H new ATOM 0 HB3 ASN B 24 0.927 10.467 -4.262 1.00 0.00 H new ATOM 0 HD21 ASN B 24 0.129 10.330 -0.214 1.00 0.00 H new ATOM 0 HD22 ASN B 24 0.728 8.911 -1.079 1.00 0.00 H new ATOM 2023 N GLY B 25 -1.304 8.703 -6.359 1.00 0.00 N ATOM 2024 CA GLY B 25 -1.222 8.319 -7.762 1.00 0.00 C ATOM 2025 C GLY B 25 -0.116 9.027 -8.525 1.00 0.00 C ATOM 2026 O GLY B 25 0.576 8.410 -9.336 1.00 0.00 O ATOM 0 H GLY B 25 -2.208 9.084 -6.080 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -1.064 7.242 -7.826 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -2.177 8.530 -8.244 1.00 0.00 H new ATOM 2030 N ARG B 26 0.065 10.317 -8.258 1.00 0.00 N ATOM 2031 CA ARG B 26 1.081 11.109 -8.949 1.00 0.00 C ATOM 2032 C ARG B 26 2.478 10.597 -8.631 1.00 0.00 C ATOM 2033 O ARG B 26 3.400 10.724 -9.435 1.00 0.00 O ATOM 2034 CB ARG B 26 0.981 12.583 -8.552 1.00 0.00 C ATOM 2035 CG ARG B 26 -0.243 13.294 -9.100 1.00 0.00 C ATOM 2036 CD ARG B 26 -0.290 14.738 -8.630 1.00 0.00 C ATOM 2037 NE ARG B 26 -1.302 15.514 -9.339 1.00 0.00 N ATOM 2038 CZ ARG B 26 -1.636 16.765 -9.029 1.00 0.00 C ATOM 2039 NH1 ARG B 26 -1.121 17.357 -7.959 1.00 0.00 N ATOM 2040 NH2 ARG B 26 -2.502 17.421 -9.783 1.00 0.00 N ATOM 0 H ARG B 26 -0.478 10.837 -7.569 1.00 0.00 H new ATOM 0 HA ARG B 26 0.901 11.012 -10.020 1.00 0.00 H new ATOM 0 HB2 ARG B 26 0.972 12.655 -7.464 1.00 0.00 H new ATOM 0 HB3 ARG B 26 1.874 13.102 -8.899 1.00 0.00 H new ATOM 0 HG2 ARG B 26 -0.229 13.263 -10.189 1.00 0.00 H new ATOM 0 HG3 ARG B 26 -1.145 12.773 -8.778 1.00 0.00 H new ATOM 0 HD2 ARG B 26 -0.498 14.764 -7.560 1.00 0.00 H new ATOM 0 HD3 ARG B 26 0.687 15.198 -8.776 1.00 0.00 H new ATOM 0 HE ARG B 26 -1.784 15.070 -10.121 1.00 0.00 H new ATOM 0 HH11 ARG B 26 -0.462 16.853 -7.365 1.00 0.00 H new ATOM 0 HH12 ARG B 26 -1.384 18.316 -7.731 1.00 0.00 H new ATOM 0 HH21 ARG B 26 -2.912 16.968 -10.600 1.00 0.00 H new ATOM 0 HH22 ARG B 26 -2.760 18.379 -9.548 1.00 0.00 H new ATOM 2054 N ARG B 27 2.628 10.006 -7.457 1.00 0.00 N ATOM 2055 CA ARG B 27 3.924 9.526 -7.016 1.00 0.00 C ATOM 2056 C ARG B 27 4.119 8.064 -7.403 1.00 0.00 C ATOM 2057 O ARG B 27 5.247 7.584 -7.496 1.00 0.00 O ATOM 2058 CB ARG B 27 4.074 9.730 -5.508 1.00 0.00 C ATOM 2059 CG ARG B 27 4.151 11.199 -5.125 1.00 0.00 C ATOM 2060 CD ARG B 27 4.206 11.406 -3.621 1.00 0.00 C ATOM 2061 NE ARG B 27 2.995 12.055 -3.118 1.00 0.00 N ATOM 2062 CZ ARG B 27 2.992 13.169 -2.385 1.00 0.00 C ATOM 2063 NH1 ARG B 27 4.132 13.793 -2.116 1.00 0.00 N ATOM 2064 NH2 ARG B 27 1.843 13.666 -1.940 1.00 0.00 N ATOM 0 H ARG B 27 1.869 9.848 -6.794 1.00 0.00 H new ATOM 0 HA ARG B 27 4.702 10.103 -7.516 1.00 0.00 H new ATOM 0 HB2 ARG B 27 3.230 9.268 -4.996 1.00 0.00 H new ATOM 0 HB3 ARG B 27 4.974 9.220 -5.163 1.00 0.00 H new ATOM 0 HG2 ARG B 27 5.034 11.645 -5.582 1.00 0.00 H new ATOM 0 HG3 ARG B 27 3.284 11.722 -5.529 1.00 0.00 H new ATOM 0 HD2 ARG B 27 4.335 10.444 -3.126 1.00 0.00 H new ATOM 0 HD3 ARG B 27 5.075 12.013 -3.369 1.00 0.00 H new ATOM 0 HE ARG B 27 2.096 11.628 -3.342 1.00 0.00 H new ATOM 0 HH11 ARG B 27 5.013 13.421 -2.470 1.00 0.00 H new ATOM 0 HH12 ARG B 27 4.127 14.645 -1.555 1.00 0.00 H new ATOM 0 HH21 ARG B 27 0.965 13.196 -2.159 1.00 0.00 H new ATOM 0 HH22 ARG B 27 1.839 14.518 -1.379 1.00 0.00 H new ATOM 2078 N LEU B 28 3.014 7.370 -7.654 1.00 0.00 N ATOM 2079 CA LEU B 28 3.068 5.988 -8.116 1.00 0.00 C ATOM 2080 C LEU B 28 3.640 5.923 -9.526 1.00 0.00 C ATOM 2081 O LEU B 28 4.361 4.988 -9.873 1.00 0.00 O ATOM 2082 CB LEU B 28 1.677 5.352 -8.094 1.00 0.00 C ATOM 2083 CG LEU B 28 1.059 5.181 -6.709 1.00 0.00 C ATOM 2084 CD1 LEU B 28 -0.299 4.513 -6.817 1.00 0.00 C ATOM 2085 CD2 LEU B 28 1.978 4.373 -5.811 1.00 0.00 C ATOM 0 H LEU B 28 2.070 7.742 -7.545 1.00 0.00 H new ATOM 0 HA LEU B 28 3.717 5.432 -7.440 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.007 5.962 -8.700 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.735 4.374 -8.571 1.00 0.00 H new ATOM 0 HG LEU B 28 0.927 6.168 -6.265 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -0.728 4.397 -5.822 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -0.960 5.128 -7.428 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -0.186 3.532 -7.280 1.00 0.00 H new ATOM 0 HD21 LEU B 28 1.520 4.262 -4.828 1.00 0.00 H new ATOM 0 HD22 LEU B 28 2.141 3.388 -6.249 1.00 0.00 H new ATOM 0 HD23 LEU B 28 2.933 4.888 -5.710 1.00 0.00 H new ATOM 2097 N GLN B 29 3.323 6.931 -10.331 1.00 0.00 N ATOM 2098 CA GLN B 29 3.848 7.015 -11.686 1.00 0.00 C ATOM 2099 C GLN B 29 5.366 7.148 -11.649 1.00 0.00 C ATOM 2100 O GLN B 29 6.074 6.610 -12.499 1.00 0.00 O ATOM 2101 CB GLN B 29 3.235 8.205 -12.428 1.00 0.00 C ATOM 2102 CG GLN B 29 3.602 8.247 -13.904 1.00 0.00 C ATOM 2103 CD GLN B 29 3.112 9.500 -14.601 1.00 0.00 C ATOM 2104 OE1 GLN B 29 3.813 10.508 -14.653 1.00 0.00 O ATOM 2105 NE2 GLN B 29 1.909 9.444 -15.150 1.00 0.00 N ATOM 0 H GLN B 29 2.706 7.699 -10.068 1.00 0.00 H new ATOM 0 HA GLN B 29 3.582 6.102 -12.218 1.00 0.00 H new ATOM 0 HB2 GLN B 29 2.150 8.165 -12.331 1.00 0.00 H new ATOM 0 HB3 GLN B 29 3.563 9.129 -11.953 1.00 0.00 H new ATOM 0 HG2 GLN B 29 4.685 8.182 -14.005 1.00 0.00 H new ATOM 0 HG3 GLN B 29 3.182 7.373 -14.402 1.00 0.00 H new ATOM 0 HE21 GLN B 29 1.358 8.588 -15.085 1.00 0.00 H new ATOM 0 HE22 GLN B 29 1.533 10.257 -15.638 1.00 0.00 H new ATOM 2114 N ILE B 30 5.855 7.860 -10.643 1.00 0.00 N ATOM 2115 CA ILE B 30 7.285 8.048 -10.463 1.00 0.00 C ATOM 2116 C ILE B 30 7.955 6.724 -10.105 1.00 0.00 C ATOM 2117 O ILE B 30 9.053 6.431 -10.571 1.00 0.00 O ATOM 2118 CB ILE B 30 7.582 9.092 -9.366 1.00 0.00 C ATOM 2119 CG1 ILE B 30 6.867 10.410 -9.683 1.00 0.00 C ATOM 2120 CG2 ILE B 30 9.082 9.314 -9.241 1.00 0.00 C ATOM 2121 CD1 ILE B 30 7.045 11.473 -8.618 1.00 0.00 C ATOM 0 H ILE B 30 5.278 8.318 -9.937 1.00 0.00 H new ATOM 0 HA ILE B 30 7.690 8.416 -11.406 1.00 0.00 H new ATOM 0 HB ILE B 30 7.209 8.716 -8.413 1.00 0.00 H new ATOM 0 HG12 ILE B 30 7.238 10.795 -10.633 1.00 0.00 H new ATOM 0 HG13 ILE B 30 5.803 10.213 -9.813 1.00 0.00 H new ATOM 0 HG21 ILE B 30 9.277 10.053 -8.464 1.00 0.00 H new ATOM 0 HG22 ILE B 30 9.568 8.374 -8.979 1.00 0.00 H new ATOM 0 HG23 ILE B 30 9.477 9.674 -10.191 1.00 0.00 H new ATOM 0 HD11 ILE B 30 6.511 12.376 -8.913 1.00 0.00 H new ATOM 0 HD12 ILE B 30 6.647 11.109 -7.671 1.00 0.00 H new ATOM 0 HD13 ILE B 30 8.105 11.699 -8.504 1.00 0.00 H new ATOM 2133 N LEU B 31 7.276 5.921 -9.293 1.00 0.00 N ATOM 2134 CA LEU B 31 7.788 4.609 -8.907 1.00 0.00 C ATOM 2135 C LEU B 31 7.929 3.703 -10.127 1.00 0.00 C ATOM 2136 O LEU B 31 8.914 2.979 -10.265 1.00 0.00 O ATOM 2137 CB LEU B 31 6.863 3.956 -7.876 1.00 0.00 C ATOM 2138 CG LEU B 31 6.744 4.699 -6.544 1.00 0.00 C ATOM 2139 CD1 LEU B 31 5.712 4.033 -5.651 1.00 0.00 C ATOM 2140 CD2 LEU B 31 8.092 4.752 -5.843 1.00 0.00 C ATOM 0 H LEU B 31 6.369 6.155 -8.889 1.00 0.00 H new ATOM 0 HA LEU B 31 8.773 4.748 -8.461 1.00 0.00 H new ATOM 0 HB2 LEU B 31 5.868 3.863 -8.312 1.00 0.00 H new ATOM 0 HB3 LEU B 31 7.221 2.945 -7.679 1.00 0.00 H new ATOM 0 HG LEU B 31 6.417 5.719 -6.749 1.00 0.00 H new ATOM 0 HD11 LEU B 31 5.642 4.576 -4.708 1.00 0.00 H new ATOM 0 HD12 LEU B 31 4.742 4.041 -6.148 1.00 0.00 H new ATOM 0 HD13 LEU B 31 6.011 3.003 -5.455 1.00 0.00 H new ATOM 0 HD21 LEU B 31 7.990 5.284 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU B 31 8.443 3.738 -5.653 1.00 0.00 H new ATOM 0 HD23 LEU B 31 8.811 5.272 -6.476 1.00 0.00 H new ATOM 2152 N ASP B 32 6.941 3.768 -11.015 1.00 0.00 N ATOM 2153 CA ASP B 32 6.939 2.972 -12.243 1.00 0.00 C ATOM 2154 C ASP B 32 8.051 3.441 -13.180 1.00 0.00 C ATOM 2155 O ASP B 32 8.604 2.662 -13.957 1.00 0.00 O ATOM 2156 CB ASP B 32 5.571 3.085 -12.932 1.00 0.00 C ATOM 2157 CG ASP B 32 5.407 2.143 -14.115 1.00 0.00 C ATOM 2158 OD1 ASP B 32 5.194 0.929 -13.895 1.00 0.00 O ATOM 2159 OD2 ASP B 32 5.448 2.618 -15.271 1.00 0.00 O ATOM 0 H ASP B 32 6.124 4.369 -10.907 1.00 0.00 H new ATOM 0 HA ASP B 32 7.122 1.927 -11.991 1.00 0.00 H new ATOM 0 HB2 ASP B 32 4.788 2.879 -12.203 1.00 0.00 H new ATOM 0 HB3 ASP B 32 5.428 4.111 -13.272 1.00 0.00 H new ATOM 2164 N LEU B 33 8.388 4.719 -13.076 1.00 0.00 N ATOM 2165 CA LEU B 33 9.450 5.308 -13.880 1.00 0.00 C ATOM 2166 C LEU B 33 10.825 4.955 -13.310 1.00 0.00 C ATOM 2167 O LEU B 33 11.745 4.602 -14.051 1.00 0.00 O ATOM 2168 CB LEU B 33 9.282 6.829 -13.937 1.00 0.00 C ATOM 2169 CG LEU B 33 10.262 7.564 -14.855 1.00 0.00 C ATOM 2170 CD1 LEU B 33 10.015 7.190 -16.309 1.00 0.00 C ATOM 2171 CD2 LEU B 33 10.147 9.069 -14.660 1.00 0.00 C ATOM 0 H LEU B 33 7.937 5.373 -12.437 1.00 0.00 H new ATOM 0 HA LEU B 33 9.382 4.901 -14.889 1.00 0.00 H new ATOM 0 HB2 LEU B 33 8.267 7.053 -14.264 1.00 0.00 H new ATOM 0 HB3 LEU B 33 9.387 7.227 -12.928 1.00 0.00 H new ATOM 0 HG LEU B 33 11.275 7.261 -14.592 1.00 0.00 H new ATOM 0 HD11 LEU B 33 10.721 7.722 -16.947 1.00 0.00 H new ATOM 0 HD12 LEU B 33 10.149 6.116 -16.436 1.00 0.00 H new ATOM 0 HD13 LEU B 33 8.997 7.464 -16.587 1.00 0.00 H new ATOM 0 HD21 LEU B 33 10.851 9.576 -15.320 1.00 0.00 H new ATOM 0 HD22 LEU B 33 9.132 9.390 -14.896 1.00 0.00 H new ATOM 0 HD23 LEU B 33 10.376 9.320 -13.624 1.00 0.00 H new ATOM 2183 N LEU B 34 10.956 5.040 -11.990 1.00 0.00 N ATOM 2184 CA LEU B 34 12.230 4.775 -11.321 1.00 0.00 C ATOM 2185 C LEU B 34 12.550 3.287 -11.301 1.00 0.00 C ATOM 2186 O LEU B 34 13.687 2.891 -11.048 1.00 0.00 O ATOM 2187 CB LEU B 34 12.219 5.323 -9.893 1.00 0.00 C ATOM 2188 CG LEU B 34 12.118 6.843 -9.786 1.00 0.00 C ATOM 2189 CD1 LEU B 34 12.161 7.273 -8.332 1.00 0.00 C ATOM 2190 CD2 LEU B 34 13.235 7.508 -10.574 1.00 0.00 C ATOM 0 H LEU B 34 10.195 5.291 -11.359 1.00 0.00 H new ATOM 0 HA LEU B 34 13.007 5.285 -11.891 1.00 0.00 H new ATOM 0 HB2 LEU B 34 11.380 4.879 -9.356 1.00 0.00 H new ATOM 0 HB3 LEU B 34 13.129 4.998 -9.388 1.00 0.00 H new ATOM 0 HG LEU B 34 11.165 7.158 -10.211 1.00 0.00 H new ATOM 0 HD11 LEU B 34 12.088 8.359 -8.271 1.00 0.00 H new ATOM 0 HD12 LEU B 34 11.326 6.823 -7.795 1.00 0.00 H new ATOM 0 HD13 LEU B 34 13.099 6.947 -7.884 1.00 0.00 H new ATOM 0 HD21 LEU B 34 13.147 8.591 -10.486 1.00 0.00 H new ATOM 0 HD22 LEU B 34 14.199 7.189 -10.178 1.00 0.00 H new ATOM 0 HD23 LEU B 34 13.161 7.222 -11.623 1.00 0.00 H new ATOM 2202 N ALA B 35 11.548 2.464 -11.577 1.00 0.00 N ATOM 2203 CA ALA B 35 11.747 1.024 -11.664 1.00 0.00 C ATOM 2204 C ALA B 35 12.502 0.666 -12.940 1.00 0.00 C ATOM 2205 O ALA B 35 12.884 -0.483 -13.152 1.00 0.00 O ATOM 2206 CB ALA B 35 10.410 0.296 -11.612 1.00 0.00 C ATOM 0 H ALA B 35 10.589 2.769 -11.745 1.00 0.00 H new ATOM 0 HA ALA B 35 12.345 0.706 -10.810 1.00 0.00 H new ATOM 0 HB1 ALA B 35 10.578 -0.779 -11.678 1.00 0.00 H new ATOM 0 HB2 ALA B 35 9.906 0.527 -10.674 1.00 0.00 H new ATOM 0 HB3 ALA B 35 9.788 0.618 -12.447 1.00 0.00 H new ATOM 2212 N GLN B 36 12.720 1.663 -13.784 1.00 0.00 N ATOM 2213 CA GLN B 36 13.420 1.465 -15.041 1.00 0.00 C ATOM 2214 C GLN B 36 14.890 1.857 -14.905 1.00 0.00 C ATOM 2215 O GLN B 36 15.695 1.618 -15.804 1.00 0.00 O ATOM 2216 CB GLN B 36 12.737 2.284 -16.135 1.00 0.00 C ATOM 2217 CG GLN B 36 11.238 2.027 -16.213 1.00 0.00 C ATOM 2218 CD GLN B 36 10.519 2.941 -17.184 1.00 0.00 C ATOM 2219 OE1 GLN B 36 11.079 3.362 -18.198 1.00 0.00 O ATOM 2220 NE2 GLN B 36 9.275 3.269 -16.870 1.00 0.00 N ATOM 0 H GLN B 36 12.419 2.623 -13.618 1.00 0.00 H new ATOM 0 HA GLN B 36 13.382 0.410 -15.312 1.00 0.00 H new ATOM 0 HB2 GLN B 36 12.911 3.344 -15.951 1.00 0.00 H new ATOM 0 HB3 GLN B 36 13.192 2.049 -17.097 1.00 0.00 H new ATOM 0 HG2 GLN B 36 11.070 0.991 -16.508 1.00 0.00 H new ATOM 0 HG3 GLN B 36 10.804 2.150 -15.221 1.00 0.00 H new ATOM 0 HE21 GLN B 36 8.849 2.898 -16.021 1.00 0.00 H new ATOM 0 HE22 GLN B 36 8.743 3.892 -17.477 1.00 0.00 H new ATOM 2229 N GLY B 37 15.233 2.452 -13.767 1.00 0.00 N ATOM 2230 CA GLY B 37 16.606 2.847 -13.511 1.00 0.00 C ATOM 2231 C GLY B 37 16.690 4.057 -12.604 1.00 0.00 C ATOM 2232 O GLY B 37 15.691 4.747 -12.393 1.00 0.00 O ATOM 0 H GLY B 37 14.580 2.669 -13.014 1.00 0.00 H new ATOM 0 HA2 GLY B 37 17.143 2.015 -13.056 1.00 0.00 H new ATOM 0 HA3 GLY B 37 17.102 3.068 -14.456 1.00 0.00 H new ATOM 2236 N GLU B 38 17.876 4.324 -12.066 1.00 0.00 N ATOM 2237 CA GLU B 38 18.070 5.486 -11.209 1.00 0.00 C ATOM 2238 C GLU B 38 18.294 6.726 -12.051 1.00 0.00 C ATOM 2239 O GLU B 38 19.081 6.721 -12.998 1.00 0.00 O ATOM 2240 CB GLU B 38 19.232 5.297 -10.222 1.00 0.00 C ATOM 2241 CG GLU B 38 20.208 4.189 -10.582 1.00 0.00 C ATOM 2242 CD GLU B 38 20.981 4.444 -11.861 1.00 0.00 C ATOM 2243 OE1 GLU B 38 22.012 5.153 -11.819 1.00 0.00 O ATOM 2244 OE2 GLU B 38 20.575 3.911 -12.915 1.00 0.00 O ATOM 0 H GLU B 38 18.711 3.755 -12.207 1.00 0.00 H new ATOM 0 HA GLU B 38 17.162 5.607 -10.618 1.00 0.00 H new ATOM 0 HB2 GLU B 38 19.782 6.235 -10.148 1.00 0.00 H new ATOM 0 HB3 GLU B 38 18.820 5.091 -9.234 1.00 0.00 H new ATOM 0 HG2 GLU B 38 20.914 4.059 -9.762 1.00 0.00 H new ATOM 0 HG3 GLU B 38 19.659 3.253 -10.681 1.00 0.00 H new ATOM 2251 N ARG B 39 17.592 7.785 -11.704 1.00 0.00 N ATOM 2252 CA ARG B 39 17.637 9.015 -12.482 1.00 0.00 C ATOM 2253 C ARG B 39 17.625 10.237 -11.577 1.00 0.00 C ATOM 2254 O ARG B 39 17.072 10.202 -10.477 1.00 0.00 O ATOM 2255 CB ARG B 39 16.465 9.068 -13.467 1.00 0.00 C ATOM 2256 CG ARG B 39 16.509 7.957 -14.501 1.00 0.00 C ATOM 2257 CD ARG B 39 15.312 7.988 -15.428 1.00 0.00 C ATOM 2258 NE ARG B 39 15.349 6.884 -16.386 1.00 0.00 N ATOM 2259 CZ ARG B 39 14.357 6.577 -17.215 1.00 0.00 C ATOM 2260 NH1 ARG B 39 13.251 7.306 -17.236 1.00 0.00 N ATOM 2261 NH2 ARG B 39 14.471 5.541 -18.034 1.00 0.00 N ATOM 0 H ARG B 39 16.981 7.823 -10.888 1.00 0.00 H new ATOM 0 HA ARG B 39 18.570 9.023 -13.046 1.00 0.00 H new ATOM 0 HB2 ARG B 39 15.529 9.004 -12.913 1.00 0.00 H new ATOM 0 HB3 ARG B 39 16.469 10.032 -13.977 1.00 0.00 H new ATOM 0 HG2 ARG B 39 17.423 8.046 -15.088 1.00 0.00 H new ATOM 0 HG3 ARG B 39 16.548 6.993 -13.994 1.00 0.00 H new ATOM 0 HD2 ARG B 39 14.395 7.932 -14.842 1.00 0.00 H new ATOM 0 HD3 ARG B 39 15.290 8.937 -15.965 1.00 0.00 H new ATOM 0 HE ARG B 39 16.192 6.311 -16.420 1.00 0.00 H new ATOM 0 HH11 ARG B 39 13.157 8.108 -16.613 1.00 0.00 H new ATOM 0 HH12 ARG B 39 12.493 7.065 -17.875 1.00 0.00 H new ATOM 0 HH21 ARG B 39 15.321 4.978 -18.029 1.00 0.00 H new ATOM 0 HH22 ARG B 39 13.708 5.307 -18.670 1.00 0.00 H new ATOM 2275 N ALA B 40 18.251 11.310 -12.045 1.00 0.00 N ATOM 2276 CA ALA B 40 18.346 12.542 -11.276 1.00 0.00 C ATOM 2277 C ALA B 40 17.006 13.264 -11.233 1.00 0.00 C ATOM 2278 O ALA B 40 16.169 13.084 -12.119 1.00 0.00 O ATOM 2279 CB ALA B 40 19.415 13.451 -11.866 1.00 0.00 C ATOM 0 H ALA B 40 18.702 11.350 -12.959 1.00 0.00 H new ATOM 0 HA ALA B 40 18.626 12.283 -10.255 1.00 0.00 H new ATOM 0 HB1 ALA B 40 19.475 14.369 -11.281 1.00 0.00 H new ATOM 0 HB2 ALA B 40 20.379 12.942 -11.843 1.00 0.00 H new ATOM 0 HB3 ALA B 40 19.158 13.694 -12.897 1.00 0.00 H new ATOM 2285 N VAL B 41 16.823 14.087 -10.205 1.00 0.00 N ATOM 2286 CA VAL B 41 15.582 14.839 -10.003 1.00 0.00 C ATOM 2287 C VAL B 41 15.173 15.609 -11.261 1.00 0.00 C ATOM 2288 O VAL B 41 14.000 15.627 -11.631 1.00 0.00 O ATOM 2289 CB VAL B 41 15.718 15.835 -8.830 1.00 0.00 C ATOM 2290 CG1 VAL B 41 14.396 16.541 -8.562 1.00 0.00 C ATOM 2291 CG2 VAL B 41 16.212 15.127 -7.578 1.00 0.00 C ATOM 0 H VAL B 41 17.528 14.254 -9.487 1.00 0.00 H new ATOM 0 HA VAL B 41 14.810 14.105 -9.771 1.00 0.00 H new ATOM 0 HB VAL B 41 16.454 16.589 -9.110 1.00 0.00 H new ATOM 0 HG11 VAL B 41 14.517 17.237 -7.732 1.00 0.00 H new ATOM 0 HG12 VAL B 41 14.089 17.089 -9.453 1.00 0.00 H new ATOM 0 HG13 VAL B 41 13.634 15.803 -8.309 1.00 0.00 H new ATOM 0 HG21 VAL B 41 16.301 15.847 -6.764 1.00 0.00 H new ATOM 0 HG22 VAL B 41 15.504 14.347 -7.297 1.00 0.00 H new ATOM 0 HG23 VAL B 41 17.186 14.679 -7.774 1.00 0.00 H new ATOM 2301 N GLU B 42 16.151 16.229 -11.916 1.00 0.00 N ATOM 2302 CA GLU B 42 15.896 17.028 -13.112 1.00 0.00 C ATOM 2303 C GLU B 42 15.259 16.172 -14.207 1.00 0.00 C ATOM 2304 O GLU B 42 14.274 16.575 -14.834 1.00 0.00 O ATOM 2305 CB GLU B 42 17.207 17.668 -13.599 1.00 0.00 C ATOM 2306 CG GLU B 42 17.038 18.700 -14.708 1.00 0.00 C ATOM 2307 CD GLU B 42 17.118 18.104 -16.100 1.00 0.00 C ATOM 2308 OE1 GLU B 42 18.239 17.779 -16.549 1.00 0.00 O ATOM 2309 OE2 GLU B 42 16.070 17.978 -16.765 1.00 0.00 O ATOM 0 H GLU B 42 17.132 16.193 -11.637 1.00 0.00 H new ATOM 0 HA GLU B 42 15.193 17.824 -12.865 1.00 0.00 H new ATOM 0 HB2 GLU B 42 17.700 18.143 -12.751 1.00 0.00 H new ATOM 0 HB3 GLU B 42 17.871 16.879 -13.953 1.00 0.00 H new ATOM 0 HG2 GLU B 42 16.076 19.197 -14.588 1.00 0.00 H new ATOM 0 HG3 GLU B 42 17.807 19.465 -14.603 1.00 0.00 H new ATOM 2316 N ALA B 43 15.804 14.978 -14.402 1.00 0.00 N ATOM 2317 CA ALA B 43 15.294 14.058 -15.408 1.00 0.00 C ATOM 2318 C ALA B 43 13.891 13.582 -15.048 1.00 0.00 C ATOM 2319 O ALA B 43 13.012 13.508 -15.908 1.00 0.00 O ATOM 2320 CB ALA B 43 16.232 12.870 -15.565 1.00 0.00 C ATOM 0 H ALA B 43 16.602 14.624 -13.874 1.00 0.00 H new ATOM 0 HA ALA B 43 15.240 14.589 -16.358 1.00 0.00 H new ATOM 0 HB1 ALA B 43 15.836 12.191 -16.321 1.00 0.00 H new ATOM 0 HB2 ALA B 43 17.217 13.222 -15.873 1.00 0.00 H new ATOM 0 HB3 ALA B 43 16.316 12.344 -14.614 1.00 0.00 H new ATOM 2326 N ILE B 44 13.687 13.271 -13.773 1.00 0.00 N ATOM 2327 CA ILE B 44 12.394 12.789 -13.291 1.00 0.00 C ATOM 2328 C ILE B 44 11.313 13.854 -13.458 1.00 0.00 C ATOM 2329 O ILE B 44 10.222 13.577 -13.967 1.00 0.00 O ATOM 2330 CB ILE B 44 12.468 12.386 -11.801 1.00 0.00 C ATOM 2331 CG1 ILE B 44 13.570 11.345 -11.581 1.00 0.00 C ATOM 2332 CG2 ILE B 44 11.124 11.848 -11.328 1.00 0.00 C ATOM 2333 CD1 ILE B 44 13.810 11.009 -10.124 1.00 0.00 C ATOM 0 H ILE B 44 14.403 13.344 -13.050 1.00 0.00 H new ATOM 0 HA ILE B 44 12.138 11.915 -13.890 1.00 0.00 H new ATOM 0 HB ILE B 44 12.710 13.273 -11.215 1.00 0.00 H new ATOM 0 HG12 ILE B 44 13.307 10.433 -12.116 1.00 0.00 H new ATOM 0 HG13 ILE B 44 14.498 11.714 -12.017 1.00 0.00 H new ATOM 0 HG21 ILE B 44 11.193 11.569 -10.277 1.00 0.00 H new ATOM 0 HG22 ILE B 44 10.361 12.617 -11.450 1.00 0.00 H new ATOM 0 HG23 ILE B 44 10.854 10.973 -11.919 1.00 0.00 H new ATOM 0 HD11 ILE B 44 14.604 10.266 -10.048 1.00 0.00 H new ATOM 0 HD12 ILE B 44 14.104 11.910 -9.586 1.00 0.00 H new ATOM 0 HD13 ILE B 44 12.895 10.609 -9.687 1.00 0.00 H new ATOM 2345 N ALA B 45 11.627 15.071 -13.034 1.00 0.00 N ATOM 2346 CA ALA B 45 10.684 16.178 -13.094 1.00 0.00 C ATOM 2347 C ALA B 45 10.255 16.458 -14.529 1.00 0.00 C ATOM 2348 O ALA B 45 9.063 16.505 -14.835 1.00 0.00 O ATOM 2349 CB ALA B 45 11.302 17.420 -12.472 1.00 0.00 C ATOM 0 H ALA B 45 12.536 15.317 -12.642 1.00 0.00 H new ATOM 0 HA ALA B 45 9.794 15.902 -12.528 1.00 0.00 H new ATOM 0 HB1 ALA B 45 10.590 18.244 -12.521 1.00 0.00 H new ATOM 0 HB2 ALA B 45 11.553 17.219 -11.431 1.00 0.00 H new ATOM 0 HB3 ALA B 45 12.206 17.689 -13.018 1.00 0.00 H new ATOM 2355 N THR B 46 11.234 16.616 -15.410 1.00 0.00 N ATOM 2356 CA THR B 46 10.967 16.921 -16.806 1.00 0.00 C ATOM 2357 C THR B 46 10.150 15.811 -17.473 1.00 0.00 C ATOM 2358 O THR B 46 9.166 16.084 -18.163 1.00 0.00 O ATOM 2359 CB THR B 46 12.284 17.136 -17.576 1.00 0.00 C ATOM 2360 OG1 THR B 46 13.101 18.086 -16.875 1.00 0.00 O ATOM 2361 CG2 THR B 46 12.020 17.643 -18.987 1.00 0.00 C ATOM 0 H THR B 46 12.224 16.537 -15.179 1.00 0.00 H new ATOM 0 HA THR B 46 10.383 17.841 -16.835 1.00 0.00 H new ATOM 0 HB THR B 46 12.799 16.178 -17.645 1.00 0.00 H new ATOM 0 HG1 THR B 46 13.568 17.636 -16.140 1.00 0.00 H new ATOM 0 HG21 THR B 46 12.968 17.785 -19.506 1.00 0.00 H new ATOM 0 HG22 THR B 46 11.416 16.915 -19.528 1.00 0.00 H new ATOM 0 HG23 THR B 46 11.487 18.592 -18.939 1.00 0.00 H new ATOM 2369 N ALA B 47 10.540 14.560 -17.231 1.00 0.00 N ATOM 2370 CA ALA B 47 9.890 13.416 -17.865 1.00 0.00 C ATOM 2371 C ALA B 47 8.412 13.332 -17.496 1.00 0.00 C ATOM 2372 O ALA B 47 7.574 12.980 -18.330 1.00 0.00 O ATOM 2373 CB ALA B 47 10.600 12.125 -17.487 1.00 0.00 C ATOM 0 H ALA B 47 11.303 14.314 -16.600 1.00 0.00 H new ATOM 0 HA ALA B 47 9.956 13.557 -18.944 1.00 0.00 H new ATOM 0 HB1 ALA B 47 10.103 11.282 -17.968 1.00 0.00 H new ATOM 0 HB2 ALA B 47 11.638 12.171 -17.817 1.00 0.00 H new ATOM 0 HB3 ALA B 47 10.568 11.996 -16.405 1.00 0.00 H new ATOM 2379 N THR B 48 8.092 13.668 -16.255 1.00 0.00 N ATOM 2380 CA THR B 48 6.720 13.588 -15.776 1.00 0.00 C ATOM 2381 C THR B 48 5.948 14.869 -16.083 1.00 0.00 C ATOM 2382 O THR B 48 4.713 14.876 -16.094 1.00 0.00 O ATOM 2383 CB THR B 48 6.680 13.307 -14.261 1.00 0.00 C ATOM 2384 OG1 THR B 48 7.570 14.196 -13.574 1.00 0.00 O ATOM 2385 CG2 THR B 48 7.071 11.866 -13.965 1.00 0.00 C ATOM 0 H THR B 48 8.763 13.998 -15.562 1.00 0.00 H new ATOM 0 HA THR B 48 6.242 12.761 -16.302 1.00 0.00 H new ATOM 0 HB THR B 48 5.660 13.470 -13.912 1.00 0.00 H new ATOM 0 HG1 THR B 48 8.485 13.849 -13.627 1.00 0.00 H new ATOM 0 HG21 THR B 48 7.035 11.693 -12.889 1.00 0.00 H new ATOM 0 HG22 THR B 48 6.377 11.191 -14.465 1.00 0.00 H new ATOM 0 HG23 THR B 48 8.082 11.681 -14.329 1.00 0.00 H new ATOM 2393 N GLY B 49 6.679 15.944 -16.357 1.00 0.00 N ATOM 2394 CA GLY B 49 6.053 17.225 -16.608 1.00 0.00 C ATOM 2395 C GLY B 49 5.721 17.955 -15.322 1.00 0.00 C ATOM 2396 O GLY B 49 4.704 18.646 -15.229 1.00 0.00 O ATOM 0 H GLY B 49 7.698 15.949 -16.409 1.00 0.00 H new ATOM 0 HA2 GLY B 49 6.718 17.841 -17.214 1.00 0.00 H new ATOM 0 HA3 GLY B 49 5.141 17.076 -17.186 1.00 0.00 H new ATOM 2400 N MET B 50 6.576 17.796 -14.322 1.00 0.00 N ATOM 2401 CA MET B 50 6.373 18.439 -13.033 1.00 0.00 C ATOM 2402 C MET B 50 7.580 19.289 -12.660 1.00 0.00 C ATOM 2403 O MET B 50 8.685 19.063 -13.150 1.00 0.00 O ATOM 2404 CB MET B 50 6.095 17.399 -11.938 1.00 0.00 C ATOM 2405 CG MET B 50 4.716 16.764 -12.040 1.00 0.00 C ATOM 2406 SD MET B 50 4.325 15.683 -10.644 1.00 0.00 S ATOM 2407 CE MET B 50 5.389 14.277 -10.968 1.00 0.00 C ATOM 0 H MET B 50 7.419 17.225 -14.380 1.00 0.00 H new ATOM 0 HA MET B 50 5.502 19.089 -13.116 1.00 0.00 H new ATOM 0 HB2 MET B 50 6.852 16.616 -11.991 1.00 0.00 H new ATOM 0 HB3 MET B 50 6.196 17.874 -10.962 1.00 0.00 H new ATOM 0 HG2 MET B 50 3.964 17.551 -12.104 1.00 0.00 H new ATOM 0 HG3 MET B 50 4.655 16.190 -12.964 1.00 0.00 H new ATOM 0 HE1 MET B 50 5.177 13.487 -10.248 1.00 0.00 H new ATOM 0 HE2 MET B 50 5.206 13.907 -11.977 1.00 0.00 H new ATOM 0 HE3 MET B 50 6.432 14.581 -10.876 1.00 0.00 H new ATOM 2417 N ASN B 51 7.357 20.274 -11.800 1.00 0.00 N ATOM 2418 CA ASN B 51 8.429 21.152 -11.345 1.00 0.00 C ATOM 2419 C ASN B 51 9.438 20.373 -10.515 1.00 0.00 C ATOM 2420 O ASN B 51 9.068 19.457 -9.783 1.00 0.00 O ATOM 2421 CB ASN B 51 7.862 22.305 -10.511 1.00 0.00 C ATOM 2422 CG ASN B 51 7.084 23.316 -11.335 1.00 0.00 C ATOM 2423 OD1 ASN B 51 7.644 24.296 -11.823 1.00 0.00 O ATOM 2424 ND2 ASN B 51 5.788 23.086 -11.491 1.00 0.00 N ATOM 0 H ASN B 51 6.442 20.486 -11.402 1.00 0.00 H new ATOM 0 HA ASN B 51 8.928 21.560 -12.224 1.00 0.00 H new ATOM 0 HB2 ASN B 51 7.210 21.899 -9.737 1.00 0.00 H new ATOM 0 HB3 ASN B 51 8.681 22.814 -10.003 1.00 0.00 H new ATOM 0 HD21 ASN B 51 5.217 23.734 -12.033 1.00 0.00 H new ATOM 0 HD22 ASN B 51 5.362 22.261 -11.069 1.00 0.00 H new ATOM 2431 N LEU B 52 10.707 20.750 -10.618 1.00 0.00 N ATOM 2432 CA LEU B 52 11.777 20.059 -9.903 1.00 0.00 C ATOM 2433 C LEU B 52 11.550 20.115 -8.397 1.00 0.00 C ATOM 2434 O LEU B 52 11.730 19.119 -7.695 1.00 0.00 O ATOM 2435 CB LEU B 52 13.149 20.658 -10.239 1.00 0.00 C ATOM 2436 CG LEU B 52 13.748 20.248 -11.590 1.00 0.00 C ATOM 2437 CD1 LEU B 52 12.998 20.888 -12.747 1.00 0.00 C ATOM 2438 CD2 LEU B 52 15.221 20.619 -11.641 1.00 0.00 C ATOM 0 H LEU B 52 11.022 21.533 -11.191 1.00 0.00 H new ATOM 0 HA LEU B 52 11.762 19.018 -10.226 1.00 0.00 H new ATOM 0 HB2 LEU B 52 13.065 21.744 -10.216 1.00 0.00 H new ATOM 0 HB3 LEU B 52 13.849 20.376 -9.453 1.00 0.00 H new ATOM 0 HG LEU B 52 13.649 19.167 -11.690 1.00 0.00 H new ATOM 0 HD11 LEU B 52 13.448 20.576 -13.689 1.00 0.00 H new ATOM 0 HD12 LEU B 52 11.954 20.574 -12.722 1.00 0.00 H new ATOM 0 HD13 LEU B 52 13.053 21.973 -12.660 1.00 0.00 H new ATOM 0 HD21 LEU B 52 15.637 20.324 -12.604 1.00 0.00 H new ATOM 0 HD22 LEU B 52 15.330 21.696 -11.513 1.00 0.00 H new ATOM 0 HD23 LEU B 52 15.754 20.103 -10.842 1.00 0.00 H new ATOM 2450 N THR B 53 11.146 21.279 -7.910 1.00 0.00 N ATOM 2451 CA THR B 53 10.871 21.470 -6.494 1.00 0.00 C ATOM 2452 C THR B 53 9.693 20.604 -6.042 1.00 0.00 C ATOM 2453 O THR B 53 9.755 19.945 -5.001 1.00 0.00 O ATOM 2454 CB THR B 53 10.588 22.955 -6.204 1.00 0.00 C ATOM 2455 OG1 THR B 53 11.671 23.744 -6.717 1.00 0.00 O ATOM 2456 CG2 THR B 53 10.431 23.209 -4.712 1.00 0.00 C ATOM 0 H THR B 53 11.000 22.112 -8.480 1.00 0.00 H new ATOM 0 HA THR B 53 11.752 21.162 -5.930 1.00 0.00 H new ATOM 0 HB THR B 53 9.653 23.232 -6.690 1.00 0.00 H new ATOM 0 HG1 THR B 53 11.498 24.692 -6.538 1.00 0.00 H new ATOM 0 HG21 THR B 53 10.232 24.267 -4.542 1.00 0.00 H new ATOM 0 HG22 THR B 53 9.600 22.617 -4.328 1.00 0.00 H new ATOM 0 HG23 THR B 53 11.348 22.925 -4.196 1.00 0.00 H new ATOM 2464 N THR B 54 8.637 20.586 -6.843 1.00 0.00 N ATOM 2465 CA THR B 54 7.468 19.772 -6.551 1.00 0.00 C ATOM 2466 C THR B 54 7.810 18.283 -6.645 1.00 0.00 C ATOM 2467 O THR B 54 7.379 17.480 -5.814 1.00 0.00 O ATOM 2468 CB THR B 54 6.311 20.106 -7.512 1.00 0.00 C ATOM 2469 OG1 THR B 54 6.064 21.520 -7.495 1.00 0.00 O ATOM 2470 CG2 THR B 54 5.042 19.363 -7.121 1.00 0.00 C ATOM 0 H THR B 54 8.567 21.129 -7.704 1.00 0.00 H new ATOM 0 HA THR B 54 7.150 19.997 -5.533 1.00 0.00 H new ATOM 0 HB THR B 54 6.598 19.791 -8.515 1.00 0.00 H new ATOM 0 HG1 THR B 54 5.329 21.731 -8.108 1.00 0.00 H new ATOM 0 HG21 THR B 54 4.242 19.618 -7.816 1.00 0.00 H new ATOM 0 HG22 THR B 54 5.224 18.289 -7.155 1.00 0.00 H new ATOM 0 HG23 THR B 54 4.749 19.649 -6.111 1.00 0.00 H new ATOM 2478 N ALA B 55 8.601 17.922 -7.648 1.00 0.00 N ATOM 2479 CA ALA B 55 9.049 16.546 -7.814 1.00 0.00 C ATOM 2480 C ALA B 55 9.875 16.104 -6.614 1.00 0.00 C ATOM 2481 O ALA B 55 9.729 14.983 -6.136 1.00 0.00 O ATOM 2482 CB ALA B 55 9.852 16.390 -9.095 1.00 0.00 C ATOM 0 H ALA B 55 8.946 18.566 -8.360 1.00 0.00 H new ATOM 0 HA ALA B 55 8.167 15.909 -7.883 1.00 0.00 H new ATOM 0 HB1 ALA B 55 10.176 15.354 -9.198 1.00 0.00 H new ATOM 0 HB2 ALA B 55 9.232 16.662 -9.949 1.00 0.00 H new ATOM 0 HB3 ALA B 55 10.725 17.041 -9.059 1.00 0.00 H new ATOM 2488 N SER B 56 10.730 16.999 -6.125 1.00 0.00 N ATOM 2489 CA SER B 56 11.543 16.725 -4.945 1.00 0.00 C ATOM 2490 C SER B 56 10.663 16.378 -3.747 1.00 0.00 C ATOM 2491 O SER B 56 10.970 15.462 -2.989 1.00 0.00 O ATOM 2492 CB SER B 56 12.425 17.931 -4.614 1.00 0.00 C ATOM 2493 OG SER B 56 13.305 18.236 -5.685 1.00 0.00 O ATOM 0 H SER B 56 10.877 17.923 -6.530 1.00 0.00 H new ATOM 0 HA SER B 56 12.181 15.869 -5.165 1.00 0.00 H new ATOM 0 HB2 SER B 56 11.797 18.796 -4.399 1.00 0.00 H new ATOM 0 HB3 SER B 56 13.003 17.725 -3.713 1.00 0.00 H new ATOM 0 HG SER B 56 12.783 18.455 -6.485 1.00 0.00 H new ATOM 2499 N ALA B 57 9.560 17.104 -3.595 1.00 0.00 N ATOM 2500 CA ALA B 57 8.613 16.847 -2.516 1.00 0.00 C ATOM 2501 C ALA B 57 7.976 15.472 -2.680 1.00 0.00 C ATOM 2502 O ALA B 57 7.869 14.704 -1.724 1.00 0.00 O ATOM 2503 CB ALA B 57 7.543 17.927 -2.489 1.00 0.00 C ATOM 0 H ALA B 57 9.300 17.877 -4.207 1.00 0.00 H new ATOM 0 HA ALA B 57 9.152 16.865 -1.569 1.00 0.00 H new ATOM 0 HB1 ALA B 57 6.842 17.724 -1.679 1.00 0.00 H new ATOM 0 HB2 ALA B 57 8.011 18.899 -2.329 1.00 0.00 H new ATOM 0 HB3 ALA B 57 7.008 17.933 -3.439 1.00 0.00 H new ATOM 2509 N ASN B 58 7.561 15.170 -3.904 1.00 0.00 N ATOM 2510 CA ASN B 58 6.989 13.866 -4.229 1.00 0.00 C ATOM 2511 C ASN B 58 7.983 12.747 -3.934 1.00 0.00 C ATOM 2512 O ASN B 58 7.635 11.738 -3.315 1.00 0.00 O ATOM 2513 CB ASN B 58 6.575 13.817 -5.705 1.00 0.00 C ATOM 2514 CG ASN B 58 5.308 14.602 -5.989 1.00 0.00 C ATOM 2515 OD1 ASN B 58 4.410 14.680 -5.151 1.00 0.00 O ATOM 2516 ND2 ASN B 58 5.224 15.185 -7.177 1.00 0.00 N ATOM 0 H ASN B 58 7.610 15.814 -4.694 1.00 0.00 H new ATOM 0 HA ASN B 58 6.107 13.721 -3.606 1.00 0.00 H new ATOM 0 HB2 ASN B 58 7.386 14.211 -6.318 1.00 0.00 H new ATOM 0 HB3 ASN B 58 6.427 12.779 -6.001 1.00 0.00 H new ATOM 0 HD21 ASN B 58 4.393 15.722 -7.424 1.00 0.00 H new ATOM 0 HD22 ASN B 58 5.991 15.096 -7.844 1.00 0.00 H new ATOM 2523 N LEU B 59 9.219 12.943 -4.372 1.00 0.00 N ATOM 2524 CA LEU B 59 10.281 11.967 -4.169 1.00 0.00 C ATOM 2525 C LEU B 59 10.602 11.803 -2.688 1.00 0.00 C ATOM 2526 O LEU B 59 10.773 10.683 -2.204 1.00 0.00 O ATOM 2527 CB LEU B 59 11.532 12.393 -4.940 1.00 0.00 C ATOM 2528 CG LEU B 59 11.377 12.392 -6.462 1.00 0.00 C ATOM 2529 CD1 LEU B 59 12.556 13.084 -7.126 1.00 0.00 C ATOM 2530 CD2 LEU B 59 11.236 10.968 -6.979 1.00 0.00 C ATOM 0 H LEU B 59 9.513 13.780 -4.876 1.00 0.00 H new ATOM 0 HA LEU B 59 9.938 11.003 -4.545 1.00 0.00 H new ATOM 0 HB2 LEU B 59 11.817 13.395 -4.618 1.00 0.00 H new ATOM 0 HB3 LEU B 59 12.352 11.727 -4.672 1.00 0.00 H new ATOM 0 HG LEU B 59 10.472 12.946 -6.714 1.00 0.00 H new ATOM 0 HD11 LEU B 59 12.423 13.071 -8.208 1.00 0.00 H new ATOM 0 HD12 LEU B 59 12.614 14.116 -6.780 1.00 0.00 H new ATOM 0 HD13 LEU B 59 13.477 12.562 -6.867 1.00 0.00 H new ATOM 0 HD21 LEU B 59 11.127 10.984 -8.063 1.00 0.00 H new ATOM 0 HD22 LEU B 59 12.124 10.394 -6.712 1.00 0.00 H new ATOM 0 HD23 LEU B 59 10.357 10.504 -6.532 1.00 0.00 H new ATOM 2542 N GLN B 60 10.667 12.920 -1.972 1.00 0.00 N ATOM 2543 CA GLN B 60 10.961 12.900 -0.544 1.00 0.00 C ATOM 2544 C GLN B 60 9.906 12.102 0.214 1.00 0.00 C ATOM 2545 O GLN B 60 10.230 11.335 1.120 1.00 0.00 O ATOM 2546 CB GLN B 60 11.035 14.324 0.007 1.00 0.00 C ATOM 2547 CG GLN B 60 11.458 14.386 1.465 1.00 0.00 C ATOM 2548 CD GLN B 60 11.566 15.805 1.989 1.00 0.00 C ATOM 2549 OE1 GLN B 60 10.839 16.702 1.561 1.00 0.00 O ATOM 2550 NE2 GLN B 60 12.477 16.015 2.925 1.00 0.00 N ATOM 0 H GLN B 60 10.520 13.853 -2.358 1.00 0.00 H new ATOM 0 HA GLN B 60 11.928 12.417 -0.405 1.00 0.00 H new ATOM 0 HB2 GLN B 60 11.739 14.901 -0.593 1.00 0.00 H new ATOM 0 HB3 GLN B 60 10.060 14.799 -0.101 1.00 0.00 H new ATOM 0 HG2 GLN B 60 10.739 13.834 2.070 1.00 0.00 H new ATOM 0 HG3 GLN B 60 12.420 13.887 1.580 1.00 0.00 H new ATOM 0 HE21 GLN B 60 13.059 15.244 3.252 1.00 0.00 H new ATOM 0 HE22 GLN B 60 12.597 16.948 3.320 1.00 0.00 H new ATOM 2559 N ALA B 61 8.647 12.282 -0.168 1.00 0.00 N ATOM 2560 CA ALA B 61 7.545 11.550 0.446 1.00 0.00 C ATOM 2561 C ALA B 61 7.716 10.047 0.250 1.00 0.00 C ATOM 2562 O ALA B 61 7.571 9.269 1.193 1.00 0.00 O ATOM 2563 CB ALA B 61 6.213 12.012 -0.127 1.00 0.00 C ATOM 0 H ALA B 61 8.363 12.931 -0.902 1.00 0.00 H new ATOM 0 HA ALA B 61 7.554 11.758 1.516 1.00 0.00 H new ATOM 0 HB1 ALA B 61 5.402 11.455 0.343 1.00 0.00 H new ATOM 0 HB2 ALA B 61 6.083 13.076 0.068 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.199 11.836 -1.203 1.00 0.00 H new ATOM 2569 N LEU B 62 8.046 9.649 -0.975 1.00 0.00 N ATOM 2570 CA LEU B 62 8.263 8.241 -1.297 1.00 0.00 C ATOM 2571 C LEU B 62 9.458 7.696 -0.524 1.00 0.00 C ATOM 2572 O LEU B 62 9.437 6.569 -0.026 1.00 0.00 O ATOM 2573 CB LEU B 62 8.493 8.072 -2.802 1.00 0.00 C ATOM 2574 CG LEU B 62 7.316 8.477 -3.687 1.00 0.00 C ATOM 2575 CD1 LEU B 62 7.715 8.427 -5.152 1.00 0.00 C ATOM 2576 CD2 LEU B 62 6.123 7.572 -3.429 1.00 0.00 C ATOM 0 H LEU B 62 8.169 10.284 -1.764 1.00 0.00 H new ATOM 0 HA LEU B 62 7.374 7.680 -1.009 1.00 0.00 H new ATOM 0 HB2 LEU B 62 9.363 8.662 -3.089 1.00 0.00 H new ATOM 0 HB3 LEU B 62 8.735 7.028 -3.002 1.00 0.00 H new ATOM 0 HG LEU B 62 7.032 9.500 -3.441 1.00 0.00 H new ATOM 0 HD11 LEU B 62 6.866 8.718 -5.770 1.00 0.00 H new ATOM 0 HD12 LEU B 62 8.544 9.113 -5.327 1.00 0.00 H new ATOM 0 HD13 LEU B 62 8.022 7.414 -5.411 1.00 0.00 H new ATOM 0 HD21 LEU B 62 5.293 7.874 -4.067 1.00 0.00 H new ATOM 0 HD22 LEU B 62 6.395 6.540 -3.651 1.00 0.00 H new ATOM 0 HD23 LEU B 62 5.825 7.652 -2.384 1.00 0.00 H new ATOM 2588 N LYS B 63 10.496 8.512 -0.419 1.00 0.00 N ATOM 2589 CA LYS B 63 11.700 8.140 0.307 1.00 0.00 C ATOM 2590 C LYS B 63 11.425 8.023 1.809 1.00 0.00 C ATOM 2591 O LYS B 63 11.985 7.159 2.485 1.00 0.00 O ATOM 2592 CB LYS B 63 12.808 9.160 0.030 1.00 0.00 C ATOM 2593 CG LYS B 63 14.049 8.965 0.879 1.00 0.00 C ATOM 2594 CD LYS B 63 15.201 9.826 0.393 1.00 0.00 C ATOM 2595 CE LYS B 63 16.305 9.924 1.434 1.00 0.00 C ATOM 2596 NZ LYS B 63 16.755 8.590 1.910 1.00 0.00 N ATOM 0 H LYS B 63 10.528 9.444 -0.832 1.00 0.00 H new ATOM 0 HA LYS B 63 12.029 7.161 -0.041 1.00 0.00 H new ATOM 0 HB2 LYS B 63 13.087 9.102 -1.022 1.00 0.00 H new ATOM 0 HB3 LYS B 63 12.416 10.163 0.201 1.00 0.00 H new ATOM 0 HG2 LYS B 63 13.823 9.211 1.916 1.00 0.00 H new ATOM 0 HG3 LYS B 63 14.344 7.916 0.857 1.00 0.00 H new ATOM 0 HD2 LYS B 63 15.605 9.407 -0.529 1.00 0.00 H new ATOM 0 HD3 LYS B 63 14.835 10.825 0.155 1.00 0.00 H new ATOM 0 HE2 LYS B 63 17.154 10.461 1.010 1.00 0.00 H new ATOM 0 HE3 LYS B 63 15.950 10.509 2.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 17.605 8.700 2.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 15.999 8.149 2.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 16.976 7.986 1.093 1.00 0.00 H new ATOM 2610 N SER B 64 10.546 8.879 2.320 1.00 0.00 N ATOM 2611 CA SER B 64 10.181 8.853 3.733 1.00 0.00 C ATOM 2612 C SER B 64 9.366 7.602 4.057 1.00 0.00 C ATOM 2613 O SER B 64 9.378 7.114 5.187 1.00 0.00 O ATOM 2614 CB SER B 64 9.387 10.110 4.100 1.00 0.00 C ATOM 2615 OG SER B 64 10.123 11.284 3.790 1.00 0.00 O ATOM 0 H SER B 64 10.072 9.600 1.776 1.00 0.00 H new ATOM 0 HA SER B 64 11.097 8.830 4.323 1.00 0.00 H new ATOM 0 HB2 SER B 64 8.440 10.117 3.560 1.00 0.00 H new ATOM 0 HB3 SER B 64 9.148 10.096 5.163 1.00 0.00 H new ATOM 0 HG SER B 64 9.968 11.530 2.854 1.00 0.00 H new ATOM 2621 N GLY B 65 8.658 7.092 3.059 1.00 0.00 N ATOM 2622 CA GLY B 65 7.909 5.866 3.236 1.00 0.00 C ATOM 2623 C GLY B 65 8.789 4.639 3.114 1.00 0.00 C ATOM 2624 O GLY B 65 8.425 3.556 3.568 1.00 0.00 O ATOM 0 H GLY B 65 8.589 7.506 2.129 1.00 0.00 H new ATOM 0 HA2 GLY B 65 7.430 5.872 4.215 1.00 0.00 H new ATOM 0 HA3 GLY B 65 7.114 5.817 2.492 1.00 0.00 H new ATOM 2628 N GLY B 66 9.956 4.813 2.508 1.00 0.00 N ATOM 2629 CA GLY B 66 10.864 3.700 2.314 1.00 0.00 C ATOM 2630 C GLY B 66 10.688 3.048 0.958 1.00 0.00 C ATOM 2631 O GLY B 66 11.086 1.900 0.753 1.00 0.00 O ATOM 0 H GLY B 66 10.290 5.706 2.147 1.00 0.00 H new ATOM 0 HA2 GLY B 66 11.891 4.049 2.417 1.00 0.00 H new ATOM 0 HA3 GLY B 66 10.700 2.959 3.096 1.00 0.00 H new ATOM 2635 N LEU B 67 10.083 3.783 0.034 1.00 0.00 N ATOM 2636 CA LEU B 67 9.858 3.286 -1.318 1.00 0.00 C ATOM 2637 C LEU B 67 11.100 3.485 -2.178 1.00 0.00 C ATOM 2638 O LEU B 67 11.532 2.575 -2.886 1.00 0.00 O ATOM 2639 CB LEU B 67 8.657 3.988 -1.969 1.00 0.00 C ATOM 2640 CG LEU B 67 7.268 3.442 -1.600 1.00 0.00 C ATOM 2641 CD1 LEU B 67 7.115 2.007 -2.071 1.00 0.00 C ATOM 2642 CD2 LEU B 67 7.019 3.534 -0.102 1.00 0.00 C ATOM 0 H LEU B 67 9.738 4.729 0.197 1.00 0.00 H new ATOM 0 HA LEU B 67 9.643 2.220 -1.248 1.00 0.00 H new ATOM 0 HB2 LEU B 67 8.692 5.044 -1.702 1.00 0.00 H new ATOM 0 HB3 LEU B 67 8.772 3.929 -3.051 1.00 0.00 H new ATOM 0 HG LEU B 67 6.524 4.058 -2.105 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.125 1.639 -1.800 1.00 0.00 H new ATOM 0 HD12 LEU B 67 7.234 1.965 -3.154 1.00 0.00 H new ATOM 0 HD13 LEU B 67 7.875 1.386 -1.598 1.00 0.00 H new ATOM 0 HD21 LEU B 67 6.029 3.140 0.127 1.00 0.00 H new ATOM 0 HD22 LEU B 67 7.773 2.952 0.429 1.00 0.00 H new ATOM 0 HD23 LEU B 67 7.077 4.576 0.213 1.00 0.00 H new ATOM 2654 N VAL B 68 11.676 4.677 -2.110 1.00 0.00 N ATOM 2655 CA VAL B 68 12.855 4.998 -2.899 1.00 0.00 C ATOM 2656 C VAL B 68 13.987 5.493 -2.012 1.00 0.00 C ATOM 2657 O VAL B 68 13.759 5.938 -0.887 1.00 0.00 O ATOM 2658 CB VAL B 68 12.562 6.062 -3.982 1.00 0.00 C ATOM 2659 CG1 VAL B 68 11.552 5.540 -4.991 1.00 0.00 C ATOM 2660 CG2 VAL B 68 12.067 7.358 -3.356 1.00 0.00 C ATOM 0 H VAL B 68 11.345 5.437 -1.516 1.00 0.00 H new ATOM 0 HA VAL B 68 13.153 4.074 -3.395 1.00 0.00 H new ATOM 0 HB VAL B 68 13.495 6.272 -4.504 1.00 0.00 H new ATOM 0 HG11 VAL B 68 11.361 6.305 -5.744 1.00 0.00 H new ATOM 0 HG12 VAL B 68 11.948 4.647 -5.474 1.00 0.00 H new ATOM 0 HG13 VAL B 68 10.621 5.293 -4.480 1.00 0.00 H new ATOM 0 HG21 VAL B 68 11.869 8.088 -4.140 1.00 0.00 H new ATOM 0 HG22 VAL B 68 11.150 7.166 -2.799 1.00 0.00 H new ATOM 0 HG23 VAL B 68 12.827 7.749 -2.680 1.00 0.00 H new ATOM 2670 N GLU B 69 15.198 5.408 -2.530 1.00 0.00 N ATOM 2671 CA GLU B 69 16.376 5.876 -1.823 1.00 0.00 C ATOM 2672 C GLU B 69 17.082 6.935 -2.661 1.00 0.00 C ATOM 2673 O GLU B 69 16.876 7.008 -3.876 1.00 0.00 O ATOM 2674 CB GLU B 69 17.318 4.703 -1.534 1.00 0.00 C ATOM 2675 CG GLU B 69 17.728 4.587 -0.073 1.00 0.00 C ATOM 2676 CD GLU B 69 18.646 5.705 0.377 1.00 0.00 C ATOM 2677 OE1 GLU B 69 18.166 6.846 0.560 1.00 0.00 O ATOM 2678 OE2 GLU B 69 19.852 5.448 0.568 1.00 0.00 O ATOM 0 H GLU B 69 15.393 5.014 -3.450 1.00 0.00 H new ATOM 0 HA GLU B 69 16.077 6.317 -0.872 1.00 0.00 H new ATOM 0 HB2 GLU B 69 16.833 3.776 -1.840 1.00 0.00 H new ATOM 0 HB3 GLU B 69 18.214 4.810 -2.145 1.00 0.00 H new ATOM 0 HG2 GLU B 69 16.834 4.586 0.550 1.00 0.00 H new ATOM 0 HG3 GLU B 69 18.226 3.630 0.083 1.00 0.00 H new ATOM 2685 N ALA B 70 17.909 7.746 -2.018 1.00 0.00 N ATOM 2686 CA ALA B 70 18.611 8.818 -2.703 1.00 0.00 C ATOM 2687 C ALA B 70 20.066 8.439 -2.942 1.00 0.00 C ATOM 2688 O ALA B 70 20.866 8.376 -2.006 1.00 0.00 O ATOM 2689 CB ALA B 70 18.525 10.110 -1.905 1.00 0.00 C ATOM 0 H ALA B 70 18.110 7.681 -1.020 1.00 0.00 H new ATOM 0 HA ALA B 70 18.132 8.976 -3.669 1.00 0.00 H new ATOM 0 HB1 ALA B 70 19.057 10.901 -2.434 1.00 0.00 H new ATOM 0 HB2 ALA B 70 17.480 10.394 -1.784 1.00 0.00 H new ATOM 0 HB3 ALA B 70 18.977 9.963 -0.924 1.00 0.00 H new ATOM 2695 N ARG B 71 20.401 8.191 -4.194 1.00 0.00 N ATOM 2696 CA ARG B 71 21.752 7.819 -4.564 1.00 0.00 C ATOM 2697 C ARG B 71 22.407 8.976 -5.308 1.00 0.00 C ATOM 2698 O ARG B 71 22.098 9.237 -6.468 1.00 0.00 O ATOM 2699 CB ARG B 71 21.729 6.555 -5.426 1.00 0.00 C ATOM 2700 CG ARG B 71 23.100 5.953 -5.672 1.00 0.00 C ATOM 2701 CD ARG B 71 23.010 4.711 -6.545 1.00 0.00 C ATOM 2702 NE ARG B 71 24.317 4.096 -6.755 1.00 0.00 N ATOM 2703 CZ ARG B 71 25.101 4.356 -7.796 1.00 0.00 C ATOM 2704 NH1 ARG B 71 24.714 5.223 -8.721 1.00 0.00 N ATOM 2705 NH2 ARG B 71 26.272 3.750 -7.909 1.00 0.00 N ATOM 0 H ARG B 71 19.750 8.241 -4.977 1.00 0.00 H new ATOM 0 HA ARG B 71 22.334 7.605 -3.668 1.00 0.00 H new ATOM 0 HB2 ARG B 71 21.097 5.809 -4.943 1.00 0.00 H new ATOM 0 HB3 ARG B 71 21.269 6.790 -6.386 1.00 0.00 H new ATOM 0 HG2 ARG B 71 23.743 6.691 -6.151 1.00 0.00 H new ATOM 0 HG3 ARG B 71 23.564 5.697 -4.719 1.00 0.00 H new ATOM 0 HD2 ARG B 71 22.340 3.988 -6.080 1.00 0.00 H new ATOM 0 HD3 ARG B 71 22.574 4.976 -7.509 1.00 0.00 H new ATOM 0 HE ARG B 71 24.649 3.426 -6.061 1.00 0.00 H new ATOM 0 HH11 ARG B 71 23.813 5.692 -8.635 1.00 0.00 H new ATOM 0 HH12 ARG B 71 25.318 5.421 -9.519 1.00 0.00 H new ATOM 0 HH21 ARG B 71 26.572 3.084 -7.197 1.00 0.00 H new ATOM 0 HH22 ARG B 71 26.874 3.949 -8.708 1.00 0.00 H new ATOM 2719 N ARG B 72 23.291 9.679 -4.626 1.00 0.00 N ATOM 2720 CA ARG B 72 23.878 10.901 -5.157 1.00 0.00 C ATOM 2721 C ARG B 72 25.270 10.656 -5.726 1.00 0.00 C ATOM 2722 O ARG B 72 26.128 10.072 -5.064 1.00 0.00 O ATOM 2723 CB ARG B 72 23.941 11.956 -4.053 1.00 0.00 C ATOM 2724 CG ARG B 72 22.572 12.441 -3.610 1.00 0.00 C ATOM 2725 CD ARG B 72 22.630 13.164 -2.275 1.00 0.00 C ATOM 2726 NE ARG B 72 22.765 12.234 -1.152 1.00 0.00 N ATOM 2727 CZ ARG B 72 22.874 12.611 0.121 1.00 0.00 C ATOM 2728 NH1 ARG B 72 22.916 13.898 0.436 1.00 0.00 N ATOM 2729 NH2 ARG B 72 22.938 11.697 1.080 1.00 0.00 N ATOM 0 H ARG B 72 23.622 9.425 -3.695 1.00 0.00 H new ATOM 0 HA ARG B 72 23.248 11.255 -5.973 1.00 0.00 H new ATOM 0 HB2 ARG B 72 24.468 11.542 -3.194 1.00 0.00 H new ATOM 0 HB3 ARG B 72 24.524 12.807 -4.405 1.00 0.00 H new ATOM 0 HG2 ARG B 72 22.162 13.109 -4.367 1.00 0.00 H new ATOM 0 HG3 ARG B 72 21.894 11.591 -3.533 1.00 0.00 H new ATOM 0 HD2 ARG B 72 23.471 13.857 -2.275 1.00 0.00 H new ATOM 0 HD3 ARG B 72 21.726 13.759 -2.146 1.00 0.00 H new ATOM 0 HE ARG B 72 22.776 11.235 -1.357 1.00 0.00 H new ATOM 0 HH11 ARG B 72 22.865 14.605 -0.298 1.00 0.00 H new ATOM 0 HH12 ARG B 72 22.999 14.182 1.412 1.00 0.00 H new ATOM 0 HH21 ARG B 72 22.904 10.706 0.843 1.00 0.00 H new ATOM 0 HH22 ARG B 72 23.021 11.986 2.055 1.00 0.00 H new ATOM 2743 N GLU B 73 25.482 11.102 -6.956 1.00 0.00 N ATOM 2744 CA GLU B 73 26.794 11.032 -7.586 1.00 0.00 C ATOM 2745 C GLU B 73 27.101 12.349 -8.285 1.00 0.00 C ATOM 2746 O GLU B 73 26.295 12.845 -9.076 1.00 0.00 O ATOM 2747 CB GLU B 73 26.880 9.880 -8.595 1.00 0.00 C ATOM 2748 CG GLU B 73 26.668 8.503 -7.985 1.00 0.00 C ATOM 2749 CD GLU B 73 27.020 7.385 -8.945 1.00 0.00 C ATOM 2750 OE1 GLU B 73 26.243 7.132 -9.892 1.00 0.00 O ATOM 2751 OE2 GLU B 73 28.084 6.754 -8.762 1.00 0.00 O ATOM 0 H GLU B 73 24.758 11.519 -7.541 1.00 0.00 H new ATOM 0 HA GLU B 73 27.529 10.847 -6.803 1.00 0.00 H new ATOM 0 HB2 GLU B 73 26.136 10.038 -9.375 1.00 0.00 H new ATOM 0 HB3 GLU B 73 27.857 9.906 -9.077 1.00 0.00 H new ATOM 0 HG2 GLU B 73 27.276 8.410 -7.085 1.00 0.00 H new ATOM 0 HG3 GLU B 73 25.627 8.401 -7.679 1.00 0.00 H new ATOM 2758 N GLY B 74 28.252 12.918 -7.974 1.00 0.00 N ATOM 2759 CA GLY B 74 28.653 14.169 -8.580 1.00 0.00 C ATOM 2760 C GLY B 74 27.797 15.330 -8.116 1.00 0.00 C ATOM 2761 O GLY B 74 27.803 15.688 -6.937 1.00 0.00 O ATOM 0 H GLY B 74 28.921 12.533 -7.307 1.00 0.00 H new ATOM 0 HA2 GLY B 74 29.697 14.370 -8.338 1.00 0.00 H new ATOM 0 HA3 GLY B 74 28.588 14.083 -9.665 1.00 0.00 H new ATOM 2765 N THR B 75 27.060 15.918 -9.043 1.00 0.00 N ATOM 2766 CA THR B 75 26.186 17.033 -8.730 1.00 0.00 C ATOM 2767 C THR B 75 24.724 16.667 -8.963 1.00 0.00 C ATOM 2768 O THR B 75 23.844 17.530 -8.951 1.00 0.00 O ATOM 2769 CB THR B 75 26.553 18.261 -9.581 1.00 0.00 C ATOM 2770 OG1 THR B 75 26.781 17.861 -10.943 1.00 0.00 O ATOM 2771 CG2 THR B 75 27.792 18.953 -9.029 1.00 0.00 C ATOM 0 H THR B 75 27.051 15.639 -10.024 1.00 0.00 H new ATOM 0 HA THR B 75 26.321 17.274 -7.675 1.00 0.00 H new ATOM 0 HB THR B 75 25.722 18.965 -9.545 1.00 0.00 H new ATOM 0 HG1 THR B 75 27.013 18.647 -11.480 1.00 0.00 H new ATOM 0 HG21 THR B 75 28.032 19.818 -9.647 1.00 0.00 H new ATOM 0 HG22 THR B 75 27.601 19.279 -8.007 1.00 0.00 H new ATOM 0 HG23 THR B 75 28.631 18.258 -9.037 1.00 0.00 H new ATOM 2779 N ARG B 76 24.463 15.381 -9.164 1.00 0.00 N ATOM 2780 CA ARG B 76 23.109 14.921 -9.434 1.00 0.00 C ATOM 2781 C ARG B 76 22.599 14.046 -8.303 1.00 0.00 C ATOM 2782 O ARG B 76 23.351 13.266 -7.711 1.00 0.00 O ATOM 2783 CB ARG B 76 23.045 14.131 -10.739 1.00 0.00 C ATOM 2784 CG ARG B 76 23.568 14.880 -11.948 1.00 0.00 C ATOM 2785 CD ARG B 76 23.407 14.045 -13.203 1.00 0.00 C ATOM 2786 NE ARG B 76 24.167 14.584 -14.325 1.00 0.00 N ATOM 2787 CZ ARG B 76 25.059 13.877 -15.018 1.00 0.00 C ATOM 2788 NH1 ARG B 76 25.290 12.603 -14.709 1.00 0.00 N ATOM 2789 NH2 ARG B 76 25.714 14.442 -16.023 1.00 0.00 N ATOM 0 H ARG B 76 25.167 14.643 -9.145 1.00 0.00 H new ATOM 0 HA ARG B 76 22.480 15.807 -9.520 1.00 0.00 H new ATOM 0 HB2 ARG B 76 23.617 13.211 -10.621 1.00 0.00 H new ATOM 0 HB3 ARG B 76 22.011 13.842 -10.925 1.00 0.00 H new ATOM 0 HG2 ARG B 76 23.031 15.822 -12.060 1.00 0.00 H new ATOM 0 HG3 ARG B 76 24.619 15.128 -11.802 1.00 0.00 H new ATOM 0 HD2 ARG B 76 23.733 13.024 -13.003 1.00 0.00 H new ATOM 0 HD3 ARG B 76 22.352 13.996 -13.472 1.00 0.00 H new ATOM 0 HE ARG B 76 24.007 15.555 -14.594 1.00 0.00 H new ATOM 0 HH11 ARG B 76 24.784 12.165 -13.940 1.00 0.00 H new ATOM 0 HH12 ARG B 76 25.973 12.065 -15.242 1.00 0.00 H new ATOM 0 HH21 ARG B 76 25.535 15.417 -16.265 1.00 0.00 H new ATOM 0 HH22 ARG B 76 26.397 13.902 -16.554 1.00 0.00 H new ATOM 2803 N GLN B 77 21.320 14.173 -8.013 1.00 0.00 N ATOM 2804 CA GLN B 77 20.685 13.355 -7.002 1.00 0.00 C ATOM 2805 C GLN B 77 19.761 12.356 -7.680 1.00 0.00 C ATOM 2806 O GLN B 77 18.684 12.718 -8.158 1.00 0.00 O ATOM 2807 CB GLN B 77 19.917 14.234 -6.012 1.00 0.00 C ATOM 2808 CG GLN B 77 19.351 13.476 -4.825 1.00 0.00 C ATOM 2809 CD GLN B 77 18.809 14.401 -3.752 1.00 0.00 C ATOM 2810 OE1 GLN B 77 19.537 14.821 -2.852 1.00 0.00 O ATOM 2811 NE2 GLN B 77 17.531 14.726 -3.839 1.00 0.00 N ATOM 0 H GLN B 77 20.697 14.840 -8.467 1.00 0.00 H new ATOM 0 HA GLN B 77 21.443 12.810 -6.440 1.00 0.00 H new ATOM 0 HB2 GLN B 77 20.581 15.018 -5.647 1.00 0.00 H new ATOM 0 HB3 GLN B 77 19.100 14.728 -6.538 1.00 0.00 H new ATOM 0 HG2 GLN B 77 18.555 12.814 -5.166 1.00 0.00 H new ATOM 0 HG3 GLN B 77 20.129 12.844 -4.397 1.00 0.00 H new ATOM 0 HE21 GLN B 77 16.962 14.357 -4.600 1.00 0.00 H new ATOM 0 HE22 GLN B 77 17.114 15.346 -3.145 1.00 0.00 H new ATOM 2820 N TYR B 78 20.203 11.111 -7.748 1.00 0.00 N ATOM 2821 CA TYR B 78 19.452 10.072 -8.431 1.00 0.00 C ATOM 2822 C TYR B 78 18.526 9.365 -7.458 1.00 0.00 C ATOM 2823 O TYR B 78 18.934 8.996 -6.357 1.00 0.00 O ATOM 2824 CB TYR B 78 20.391 9.038 -9.061 1.00 0.00 C ATOM 2825 CG TYR B 78 21.449 9.610 -9.980 1.00 0.00 C ATOM 2826 CD1 TYR B 78 22.687 9.995 -9.483 1.00 0.00 C ATOM 2827 CD2 TYR B 78 21.219 9.748 -11.342 1.00 0.00 C ATOM 2828 CE1 TYR B 78 23.663 10.501 -10.316 1.00 0.00 C ATOM 2829 CE2 TYR B 78 22.193 10.249 -12.184 1.00 0.00 C ATOM 2830 CZ TYR B 78 23.413 10.627 -11.664 1.00 0.00 C ATOM 2831 OH TYR B 78 24.393 11.119 -12.495 1.00 0.00 O ATOM 0 H TYR B 78 21.081 10.795 -7.337 1.00 0.00 H new ATOM 0 HA TYR B 78 18.868 10.550 -9.218 1.00 0.00 H new ATOM 0 HB2 TYR B 78 20.885 8.485 -8.263 1.00 0.00 H new ATOM 0 HB3 TYR B 78 19.793 8.321 -9.623 1.00 0.00 H new ATOM 0 HD1 TYR B 78 22.889 9.897 -8.427 1.00 0.00 H new ATOM 0 HD2 TYR B 78 20.262 9.459 -11.751 1.00 0.00 H new ATOM 0 HE1 TYR B 78 24.620 10.797 -9.912 1.00 0.00 H new ATOM 0 HE2 TYR B 78 22.000 10.344 -13.242 1.00 0.00 H new ATOM 0 HH TYR B 78 24.614 10.447 -13.173 1.00 0.00 H new ATOM 2841 N TYR B 79 17.286 9.179 -7.861 1.00 0.00 N ATOM 2842 CA TYR B 79 16.349 8.407 -7.070 1.00 0.00 C ATOM 2843 C TYR B 79 16.146 7.041 -7.694 1.00 0.00 C ATOM 2844 O TYR B 79 16.152 6.894 -8.919 1.00 0.00 O ATOM 2845 CB TYR B 79 15.016 9.138 -6.918 1.00 0.00 C ATOM 2846 CG TYR B 79 15.057 10.239 -5.883 1.00 0.00 C ATOM 2847 CD1 TYR B 79 15.496 11.514 -6.210 1.00 0.00 C ATOM 2848 CD2 TYR B 79 14.648 10.000 -4.576 1.00 0.00 C ATOM 2849 CE1 TYR B 79 15.527 12.519 -5.264 1.00 0.00 C ATOM 2850 CE2 TYR B 79 14.679 11.002 -3.624 1.00 0.00 C ATOM 2851 CZ TYR B 79 15.117 12.261 -3.975 1.00 0.00 C ATOM 2852 OH TYR B 79 15.138 13.268 -3.042 1.00 0.00 O ATOM 0 H TYR B 79 16.904 9.551 -8.730 1.00 0.00 H new ATOM 0 HA TYR B 79 16.768 8.279 -6.072 1.00 0.00 H new ATOM 0 HB2 TYR B 79 14.730 9.563 -7.880 1.00 0.00 H new ATOM 0 HB3 TYR B 79 14.244 8.419 -6.644 1.00 0.00 H new ATOM 0 HD1 TYR B 79 15.818 11.723 -7.219 1.00 0.00 H new ATOM 0 HD2 TYR B 79 14.300 9.015 -4.300 1.00 0.00 H new ATOM 0 HE1 TYR B 79 15.872 13.506 -5.534 1.00 0.00 H new ATOM 0 HE2 TYR B 79 14.362 10.800 -2.612 1.00 0.00 H new ATOM 0 HH TYR B 79 14.818 12.924 -2.182 1.00 0.00 H new ATOM 2862 N ARG B 80 16.002 6.050 -6.836 1.00 0.00 N ATOM 2863 CA ARG B 80 15.852 4.670 -7.252 1.00 0.00 C ATOM 2864 C ARG B 80 15.065 3.920 -6.194 1.00 0.00 C ATOM 2865 O ARG B 80 15.056 4.331 -5.034 1.00 0.00 O ATOM 2866 CB ARG B 80 17.242 4.049 -7.448 1.00 0.00 C ATOM 2867 CG ARG B 80 17.259 2.531 -7.522 1.00 0.00 C ATOM 2868 CD ARG B 80 18.659 2.009 -7.776 1.00 0.00 C ATOM 2869 NE ARG B 80 18.780 0.583 -7.482 1.00 0.00 N ATOM 2870 CZ ARG B 80 19.251 -0.320 -8.339 1.00 0.00 C ATOM 2871 NH1 ARG B 80 19.554 0.028 -9.586 1.00 0.00 N ATOM 2872 NH2 ARG B 80 19.413 -1.577 -7.954 1.00 0.00 N ATOM 0 H ARG B 80 15.986 6.181 -5.825 1.00 0.00 H new ATOM 0 HA ARG B 80 15.311 4.611 -8.197 1.00 0.00 H new ATOM 0 HB2 ARG B 80 17.676 4.448 -8.365 1.00 0.00 H new ATOM 0 HB3 ARG B 80 17.885 4.366 -6.627 1.00 0.00 H new ATOM 0 HG2 ARG B 80 16.877 2.115 -6.590 1.00 0.00 H new ATOM 0 HG3 ARG B 80 16.593 2.196 -8.317 1.00 0.00 H new ATOM 0 HD2 ARG B 80 18.928 2.187 -8.817 1.00 0.00 H new ATOM 0 HD3 ARG B 80 19.369 2.566 -7.164 1.00 0.00 H new ATOM 0 HE ARG B 80 18.485 0.259 -6.561 1.00 0.00 H new ATOM 0 HH11 ARG B 80 19.426 0.993 -9.892 1.00 0.00 H new ATOM 0 HH12 ARG B 80 19.914 -0.670 -10.237 1.00 0.00 H new ATOM 0 HH21 ARG B 80 19.177 -1.853 -7.001 1.00 0.00 H new ATOM 0 HH22 ARG B 80 19.774 -2.269 -8.611 1.00 0.00 H new ATOM 2886 N ILE B 81 14.385 2.850 -6.589 1.00 0.00 N ATOM 2887 CA ILE B 81 13.649 2.033 -5.638 1.00 0.00 C ATOM 2888 C ILE B 81 14.598 1.547 -4.544 1.00 0.00 C ATOM 2889 O ILE B 81 15.687 1.055 -4.843 1.00 0.00 O ATOM 2890 CB ILE B 81 12.979 0.823 -6.328 1.00 0.00 C ATOM 2891 CG1 ILE B 81 12.083 1.290 -7.485 1.00 0.00 C ATOM 2892 CG2 ILE B 81 12.171 0.013 -5.324 1.00 0.00 C ATOM 2893 CD1 ILE B 81 10.973 2.233 -7.066 1.00 0.00 C ATOM 0 H ILE B 81 14.329 2.531 -7.556 1.00 0.00 H new ATOM 0 HA ILE B 81 12.860 2.646 -5.201 1.00 0.00 H new ATOM 0 HB ILE B 81 13.763 0.184 -6.734 1.00 0.00 H new ATOM 0 HG12 ILE B 81 12.702 1.785 -8.233 1.00 0.00 H new ATOM 0 HG13 ILE B 81 11.641 0.416 -7.964 1.00 0.00 H new ATOM 0 HG21 ILE B 81 11.707 -0.834 -5.829 1.00 0.00 H new ATOM 0 HG22 ILE B 81 12.830 -0.351 -4.536 1.00 0.00 H new ATOM 0 HG23 ILE B 81 11.396 0.643 -4.887 1.00 0.00 H new ATOM 0 HD11 ILE B 81 10.386 2.516 -7.940 1.00 0.00 H new ATOM 0 HD12 ILE B 81 10.328 1.736 -6.341 1.00 0.00 H new ATOM 0 HD13 ILE B 81 11.405 3.126 -6.615 1.00 0.00 H new ATOM 2905 N ALA B 82 14.183 1.706 -3.289 1.00 0.00 N ATOM 2906 CA ALA B 82 15.038 1.422 -2.135 1.00 0.00 C ATOM 2907 C ALA B 82 15.688 0.045 -2.230 1.00 0.00 C ATOM 2908 O ALA B 82 16.885 -0.109 -1.985 1.00 0.00 O ATOM 2909 CB ALA B 82 14.231 1.540 -0.852 1.00 0.00 C ATOM 0 H ALA B 82 13.249 2.034 -3.042 1.00 0.00 H new ATOM 0 HA ALA B 82 15.842 2.158 -2.127 1.00 0.00 H new ATOM 0 HB1 ALA B 82 14.873 1.327 0.003 1.00 0.00 H new ATOM 0 HB2 ALA B 82 13.833 2.551 -0.764 1.00 0.00 H new ATOM 0 HB3 ALA B 82 13.407 0.826 -0.873 1.00 0.00 H new ATOM 2915 N GLY B 83 14.901 -0.945 -2.603 1.00 0.00 N ATOM 2916 CA GLY B 83 15.420 -2.284 -2.743 1.00 0.00 C ATOM 2917 C GLY B 83 14.563 -3.124 -3.656 1.00 0.00 C ATOM 2918 O GLY B 83 13.421 -2.758 -3.948 1.00 0.00 O ATOM 0 H GLY B 83 13.908 -0.845 -2.812 1.00 0.00 H new ATOM 0 HA2 GLY B 83 16.436 -2.241 -3.136 1.00 0.00 H new ATOM 0 HA3 GLY B 83 15.477 -2.756 -1.762 1.00 0.00 H new ATOM 2922 N GLU B 84 15.103 -4.250 -4.100 1.00 0.00 N ATOM 2923 CA GLU B 84 14.370 -5.165 -4.967 1.00 0.00 C ATOM 2924 C GLU B 84 13.086 -5.634 -4.288 1.00 0.00 C ATOM 2925 O GLU B 84 12.072 -5.848 -4.945 1.00 0.00 O ATOM 2926 CB GLU B 84 15.244 -6.365 -5.338 1.00 0.00 C ATOM 2927 CG GLU B 84 15.734 -7.158 -4.140 1.00 0.00 C ATOM 2928 CD GLU B 84 16.565 -8.354 -4.539 1.00 0.00 C ATOM 2929 OE1 GLU B 84 15.979 -9.366 -4.974 1.00 0.00 O ATOM 2930 OE2 GLU B 84 17.805 -8.288 -4.411 1.00 0.00 O ATOM 0 H GLU B 84 16.050 -4.554 -3.874 1.00 0.00 H new ATOM 0 HA GLU B 84 14.103 -4.633 -5.880 1.00 0.00 H new ATOM 0 HB2 GLU B 84 14.678 -7.027 -5.993 1.00 0.00 H new ATOM 0 HB3 GLU B 84 16.105 -6.014 -5.907 1.00 0.00 H new ATOM 0 HG2 GLU B 84 16.325 -6.508 -3.495 1.00 0.00 H new ATOM 0 HG3 GLU B 84 14.877 -7.494 -3.555 1.00 0.00 H new ATOM 2937 N ASP B 85 13.140 -5.759 -2.962 1.00 0.00 N ATOM 2938 CA ASP B 85 11.987 -6.176 -2.165 1.00 0.00 C ATOM 2939 C ASP B 85 10.838 -5.196 -2.361 1.00 0.00 C ATOM 2940 O ASP B 85 9.689 -5.590 -2.558 1.00 0.00 O ATOM 2941 CB ASP B 85 12.355 -6.232 -0.677 1.00 0.00 C ATOM 2942 CG ASP B 85 13.705 -6.876 -0.426 1.00 0.00 C ATOM 2943 OD1 ASP B 85 14.719 -6.144 -0.453 1.00 0.00 O ATOM 2944 OD2 ASP B 85 13.765 -8.105 -0.203 1.00 0.00 O ATOM 0 H ASP B 85 13.980 -5.575 -2.413 1.00 0.00 H new ATOM 0 HA ASP B 85 11.682 -7.169 -2.495 1.00 0.00 H new ATOM 0 HB2 ASP B 85 12.360 -5.220 -0.271 1.00 0.00 H new ATOM 0 HB3 ASP B 85 11.587 -6.788 -0.139 1.00 0.00 H new ATOM 2949 N VAL B 86 11.172 -3.913 -2.333 1.00 0.00 N ATOM 2950 CA VAL B 86 10.187 -2.855 -2.501 1.00 0.00 C ATOM 2951 C VAL B 86 9.672 -2.846 -3.937 1.00 0.00 C ATOM 2952 O VAL B 86 8.482 -2.649 -4.187 1.00 0.00 O ATOM 2953 CB VAL B 86 10.785 -1.471 -2.162 1.00 0.00 C ATOM 2954 CG1 VAL B 86 9.720 -0.387 -2.224 1.00 0.00 C ATOM 2955 CG2 VAL B 86 11.450 -1.492 -0.796 1.00 0.00 C ATOM 0 H VAL B 86 12.126 -3.579 -2.194 1.00 0.00 H new ATOM 0 HA VAL B 86 9.364 -3.053 -1.814 1.00 0.00 H new ATOM 0 HB VAL B 86 11.545 -1.241 -2.909 1.00 0.00 H new ATOM 0 HG11 VAL B 86 10.167 0.577 -1.981 1.00 0.00 H new ATOM 0 HG12 VAL B 86 9.298 -0.349 -3.228 1.00 0.00 H new ATOM 0 HG13 VAL B 86 8.930 -0.611 -1.507 1.00 0.00 H new ATOM 0 HG21 VAL B 86 11.864 -0.508 -0.578 1.00 0.00 H new ATOM 0 HG22 VAL B 86 10.713 -1.752 -0.036 1.00 0.00 H new ATOM 0 HG23 VAL B 86 12.251 -2.231 -0.793 1.00 0.00 H new ATOM 2965 N ALA B 87 10.580 -3.086 -4.875 1.00 0.00 N ATOM 2966 CA ALA B 87 10.226 -3.143 -6.286 1.00 0.00 C ATOM 2967 C ALA B 87 9.248 -4.282 -6.549 1.00 0.00 C ATOM 2968 O ALA B 87 8.297 -4.128 -7.314 1.00 0.00 O ATOM 2969 CB ALA B 87 11.473 -3.303 -7.143 1.00 0.00 C ATOM 0 H ALA B 87 11.569 -3.245 -4.682 1.00 0.00 H new ATOM 0 HA ALA B 87 9.740 -2.205 -6.555 1.00 0.00 H new ATOM 0 HB1 ALA B 87 11.189 -3.344 -8.195 1.00 0.00 H new ATOM 0 HB2 ALA B 87 12.138 -2.455 -6.979 1.00 0.00 H new ATOM 0 HB3 ALA B 87 11.986 -4.225 -6.870 1.00 0.00 H new ATOM 2975 N ARG B 88 9.476 -5.417 -5.894 1.00 0.00 N ATOM 2976 CA ARG B 88 8.600 -6.572 -6.044 1.00 0.00 C ATOM 2977 C ARG B 88 7.223 -6.282 -5.462 1.00 0.00 C ATOM 2978 O ARG B 88 6.220 -6.817 -5.930 1.00 0.00 O ATOM 2979 CB ARG B 88 9.197 -7.808 -5.367 1.00 0.00 C ATOM 2980 CG ARG B 88 10.527 -8.249 -5.951 1.00 0.00 C ATOM 2981 CD ARG B 88 11.012 -9.543 -5.316 1.00 0.00 C ATOM 2982 NE ARG B 88 10.999 -9.478 -3.856 1.00 0.00 N ATOM 2983 CZ ARG B 88 12.091 -9.525 -3.094 1.00 0.00 C ATOM 2984 NH1 ARG B 88 13.293 -9.660 -3.650 1.00 0.00 N ATOM 2985 NH2 ARG B 88 11.976 -9.440 -1.775 1.00 0.00 N ATOM 0 H ARG B 88 10.259 -5.560 -5.256 1.00 0.00 H new ATOM 0 HA ARG B 88 8.500 -6.774 -7.111 1.00 0.00 H new ATOM 0 HB2 ARG B 88 9.329 -7.600 -4.305 1.00 0.00 H new ATOM 0 HB3 ARG B 88 8.487 -8.631 -5.445 1.00 0.00 H new ATOM 0 HG2 ARG B 88 10.425 -8.386 -7.028 1.00 0.00 H new ATOM 0 HG3 ARG B 88 11.270 -7.466 -5.798 1.00 0.00 H new ATOM 0 HD2 ARG B 88 10.381 -10.368 -5.647 1.00 0.00 H new ATOM 0 HD3 ARG B 88 12.024 -9.758 -5.660 1.00 0.00 H new ATOM 0 HE ARG B 88 10.096 -9.391 -3.390 1.00 0.00 H new ATOM 0 HH11 ARG B 88 13.381 -9.728 -4.664 1.00 0.00 H new ATOM 0 HH12 ARG B 88 14.126 -9.695 -3.062 1.00 0.00 H new ATOM 0 HH21 ARG B 88 11.055 -9.339 -1.349 1.00 0.00 H new ATOM 0 HH22 ARG B 88 12.809 -9.475 -1.187 1.00 0.00 H new ATOM 2999 N LEU B 89 7.181 -5.435 -4.438 1.00 0.00 N ATOM 3000 CA LEU B 89 5.915 -5.022 -3.844 1.00 0.00 C ATOM 3001 C LEU B 89 5.118 -4.171 -4.824 1.00 0.00 C ATOM 3002 O LEU B 89 3.940 -4.435 -5.070 1.00 0.00 O ATOM 3003 CB LEU B 89 6.147 -4.242 -2.548 1.00 0.00 C ATOM 3004 CG LEU B 89 4.878 -3.676 -1.904 1.00 0.00 C ATOM 3005 CD1 LEU B 89 3.934 -4.797 -1.498 1.00 0.00 C ATOM 3006 CD2 LEU B 89 5.224 -2.806 -0.708 1.00 0.00 C ATOM 0 H LEU B 89 8.007 -5.023 -4.004 1.00 0.00 H new ATOM 0 HA LEU B 89 5.346 -5.922 -3.610 1.00 0.00 H new ATOM 0 HB2 LEU B 89 6.641 -4.896 -1.830 1.00 0.00 H new ATOM 0 HB3 LEU B 89 6.832 -3.419 -2.753 1.00 0.00 H new ATOM 0 HG LEU B 89 4.371 -3.054 -2.642 1.00 0.00 H new ATOM 0 HD11 LEU B 89 3.039 -4.372 -1.043 1.00 0.00 H new ATOM 0 HD12 LEU B 89 3.654 -5.374 -2.379 1.00 0.00 H new ATOM 0 HD13 LEU B 89 4.431 -5.450 -0.780 1.00 0.00 H new ATOM 0 HD21 LEU B 89 4.308 -2.414 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU B 89 5.759 -3.401 0.032 1.00 0.00 H new ATOM 0 HD23 LEU B 89 5.854 -1.977 -1.031 1.00 0.00 H new ATOM 3018 N PHE B 90 5.764 -3.156 -5.390 1.00 0.00 N ATOM 3019 CA PHE B 90 5.108 -2.285 -6.356 1.00 0.00 C ATOM 3020 C PHE B 90 4.697 -3.080 -7.593 1.00 0.00 C ATOM 3021 O PHE B 90 3.623 -2.865 -8.151 1.00 0.00 O ATOM 3022 CB PHE B 90 6.021 -1.117 -6.748 1.00 0.00 C ATOM 3023 CG PHE B 90 5.384 -0.153 -7.713 1.00 0.00 C ATOM 3024 CD1 PHE B 90 4.384 0.711 -7.295 1.00 0.00 C ATOM 3025 CD2 PHE B 90 5.788 -0.111 -9.038 1.00 0.00 C ATOM 3026 CE1 PHE B 90 3.799 1.594 -8.180 1.00 0.00 C ATOM 3027 CE2 PHE B 90 5.206 0.771 -9.928 1.00 0.00 C ATOM 3028 CZ PHE B 90 4.210 1.625 -9.499 1.00 0.00 C ATOM 0 H PHE B 90 6.737 -2.918 -5.197 1.00 0.00 H new ATOM 0 HA PHE B 90 4.212 -1.873 -5.891 1.00 0.00 H new ATOM 0 HB2 PHE B 90 6.313 -0.577 -5.847 1.00 0.00 H new ATOM 0 HB3 PHE B 90 6.934 -1.513 -7.192 1.00 0.00 H new ATOM 0 HD1 PHE B 90 4.059 0.693 -6.265 1.00 0.00 H new ATOM 0 HD2 PHE B 90 6.568 -0.776 -9.379 1.00 0.00 H new ATOM 0 HE1 PHE B 90 3.020 2.261 -7.842 1.00 0.00 H new ATOM 0 HE2 PHE B 90 5.530 0.792 -10.958 1.00 0.00 H new ATOM 0 HZ PHE B 90 3.753 2.316 -10.192 1.00 0.00 H new ATOM 3038 N ALA B 91 5.551 -4.009 -8.005 1.00 0.00 N ATOM 3039 CA ALA B 91 5.240 -4.888 -9.121 1.00 0.00 C ATOM 3040 C ALA B 91 4.038 -5.765 -8.790 1.00 0.00 C ATOM 3041 O ALA B 91 3.131 -5.919 -9.603 1.00 0.00 O ATOM 3042 CB ALA B 91 6.444 -5.748 -9.474 1.00 0.00 C ATOM 0 H ALA B 91 6.465 -4.172 -7.581 1.00 0.00 H new ATOM 0 HA ALA B 91 4.991 -4.272 -9.985 1.00 0.00 H new ATOM 0 HB1 ALA B 91 6.193 -6.399 -10.311 1.00 0.00 H new ATOM 0 HB2 ALA B 91 7.280 -5.107 -9.751 1.00 0.00 H new ATOM 0 HB3 ALA B 91 6.723 -6.355 -8.613 1.00 0.00 H new ATOM 3048 N LEU B 92 4.031 -6.316 -7.579 1.00 0.00 N ATOM 3049 CA LEU B 92 2.946 -7.181 -7.135 1.00 0.00 C ATOM 3050 C LEU B 92 1.620 -6.434 -7.154 1.00 0.00 C ATOM 3051 O LEU B 92 0.656 -6.891 -7.764 1.00 0.00 O ATOM 3052 CB LEU B 92 3.220 -7.714 -5.725 1.00 0.00 C ATOM 3053 CG LEU B 92 2.167 -8.680 -5.177 1.00 0.00 C ATOM 3054 CD1 LEU B 92 2.107 -9.949 -6.015 1.00 0.00 C ATOM 3055 CD2 LEU B 92 2.460 -9.016 -3.726 1.00 0.00 C ATOM 0 H LEU B 92 4.768 -6.177 -6.887 1.00 0.00 H new ATOM 0 HA LEU B 92 2.886 -8.023 -7.824 1.00 0.00 H new ATOM 0 HB2 LEU B 92 4.187 -8.218 -5.726 1.00 0.00 H new ATOM 0 HB3 LEU B 92 3.303 -6.867 -5.044 1.00 0.00 H new ATOM 0 HG LEU B 92 1.195 -8.190 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU B 92 1.352 -10.620 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU B 92 1.848 -9.694 -7.043 1.00 0.00 H new ATOM 0 HD13 LEU B 92 3.079 -10.443 -5.997 1.00 0.00 H new ATOM 0 HD21 LEU B 92 1.702 -9.704 -3.352 1.00 0.00 H new ATOM 0 HD22 LEU B 92 3.442 -9.483 -3.652 1.00 0.00 H new ATOM 0 HD23 LEU B 92 2.447 -8.103 -3.131 1.00 0.00 H new ATOM 3067 N VAL B 93 1.581 -5.272 -6.507 1.00 0.00 N ATOM 3068 CA VAL B 93 0.350 -4.497 -6.418 1.00 0.00 C ATOM 3069 C VAL B 93 -0.094 -4.012 -7.803 1.00 0.00 C ATOM 3070 O VAL B 93 -1.288 -3.890 -8.071 1.00 0.00 O ATOM 3071 CB VAL B 93 0.490 -3.302 -5.440 1.00 0.00 C ATOM 3072 CG1 VAL B 93 1.468 -2.261 -5.959 1.00 0.00 C ATOM 3073 CG2 VAL B 93 -0.868 -2.677 -5.160 1.00 0.00 C ATOM 0 H VAL B 93 2.383 -4.850 -6.040 1.00 0.00 H new ATOM 0 HA VAL B 93 -0.419 -5.159 -6.020 1.00 0.00 H new ATOM 0 HB VAL B 93 0.893 -3.688 -4.504 1.00 0.00 H new ATOM 0 HG11 VAL B 93 1.538 -1.440 -5.245 1.00 0.00 H new ATOM 0 HG12 VAL B 93 2.450 -2.716 -6.086 1.00 0.00 H new ATOM 0 HG13 VAL B 93 1.118 -1.879 -6.918 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -0.748 -1.840 -4.472 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -1.304 -2.320 -6.093 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -1.527 -3.422 -4.714 1.00 0.00 H new ATOM 3083 N GLN B 94 0.870 -3.770 -8.688 1.00 0.00 N ATOM 3084 CA GLN B 94 0.566 -3.373 -10.055 1.00 0.00 C ATOM 3085 C GLN B 94 -0.090 -4.534 -10.802 1.00 0.00 C ATOM 3086 O GLN B 94 -1.069 -4.348 -11.527 1.00 0.00 O ATOM 3087 CB GLN B 94 1.840 -2.917 -10.777 1.00 0.00 C ATOM 3088 CG GLN B 94 1.589 -2.311 -12.151 1.00 0.00 C ATOM 3089 CD GLN B 94 2.856 -1.812 -12.822 1.00 0.00 C ATOM 3090 OE1 GLN B 94 3.517 -2.545 -13.557 1.00 0.00 O ATOM 3091 NE2 GLN B 94 3.201 -0.558 -12.570 1.00 0.00 N ATOM 0 H GLN B 94 1.866 -3.842 -8.481 1.00 0.00 H new ATOM 0 HA GLN B 94 -0.130 -2.535 -10.032 1.00 0.00 H new ATOM 0 HB2 GLN B 94 2.355 -2.184 -10.156 1.00 0.00 H new ATOM 0 HB3 GLN B 94 2.510 -3.770 -10.884 1.00 0.00 H new ATOM 0 HG2 GLN B 94 1.116 -3.057 -12.790 1.00 0.00 H new ATOM 0 HG3 GLN B 94 0.886 -1.483 -12.054 1.00 0.00 H new ATOM 0 HE21 GLN B 94 2.624 0.016 -11.954 1.00 0.00 H new ATOM 0 HE22 GLN B 94 4.043 -0.166 -12.992 1.00 0.00 H new ATOM 3100 N VAL B 95 0.445 -5.735 -10.601 1.00 0.00 N ATOM 3101 CA VAL B 95 -0.120 -6.938 -11.197 1.00 0.00 C ATOM 3102 C VAL B 95 -1.508 -7.218 -10.625 1.00 0.00 C ATOM 3103 O VAL B 95 -2.443 -7.518 -11.369 1.00 0.00 O ATOM 3104 CB VAL B 95 0.794 -8.168 -10.976 1.00 0.00 C ATOM 3105 CG1 VAL B 95 0.124 -9.445 -11.464 1.00 0.00 C ATOM 3106 CG2 VAL B 95 2.135 -7.973 -11.673 1.00 0.00 C ATOM 0 H VAL B 95 1.272 -5.899 -10.027 1.00 0.00 H new ATOM 0 HA VAL B 95 -0.200 -6.762 -12.270 1.00 0.00 H new ATOM 0 HB VAL B 95 0.969 -8.265 -9.905 1.00 0.00 H new ATOM 0 HG11 VAL B 95 0.789 -10.292 -11.296 1.00 0.00 H new ATOM 0 HG12 VAL B 95 -0.806 -9.600 -10.917 1.00 0.00 H new ATOM 0 HG13 VAL B 95 -0.092 -9.359 -12.529 1.00 0.00 H new ATOM 0 HG21 VAL B 95 2.763 -8.848 -11.506 1.00 0.00 H new ATOM 0 HG22 VAL B 95 1.973 -7.842 -12.743 1.00 0.00 H new ATOM 0 HG23 VAL B 95 2.630 -7.089 -11.270 1.00 0.00 H new ATOM 3116 N VAL B 96 -1.638 -7.100 -9.305 1.00 0.00 N ATOM 3117 CA VAL B 96 -2.921 -7.305 -8.637 1.00 0.00 C ATOM 3118 C VAL B 96 -3.959 -6.307 -9.146 1.00 0.00 C ATOM 3119 O VAL B 96 -5.100 -6.675 -9.437 1.00 0.00 O ATOM 3120 CB VAL B 96 -2.793 -7.184 -7.101 1.00 0.00 C ATOM 3121 CG1 VAL B 96 -4.152 -7.307 -6.430 1.00 0.00 C ATOM 3122 CG2 VAL B 96 -1.851 -8.245 -6.559 1.00 0.00 C ATOM 0 H VAL B 96 -0.870 -6.863 -8.677 1.00 0.00 H new ATOM 0 HA VAL B 96 -3.248 -8.318 -8.873 1.00 0.00 H new ATOM 0 HB VAL B 96 -2.384 -6.199 -6.877 1.00 0.00 H new ATOM 0 HG11 VAL B 96 -4.034 -7.218 -5.350 1.00 0.00 H new ATOM 0 HG12 VAL B 96 -4.808 -6.514 -6.789 1.00 0.00 H new ATOM 0 HG13 VAL B 96 -4.589 -8.276 -6.669 1.00 0.00 H new ATOM 0 HG21 VAL B 96 -1.774 -8.144 -5.476 1.00 0.00 H new ATOM 0 HG22 VAL B 96 -2.237 -9.234 -6.804 1.00 0.00 H new ATOM 0 HG23 VAL B 96 -0.865 -8.119 -7.007 1.00 0.00 H new ATOM 3132 N ALA B 97 -3.556 -5.048 -9.265 1.00 0.00 N ATOM 3133 CA ALA B 97 -4.435 -4.012 -9.789 1.00 0.00 C ATOM 3134 C ALA B 97 -4.870 -4.349 -11.208 1.00 0.00 C ATOM 3135 O ALA B 97 -6.062 -4.423 -11.496 1.00 0.00 O ATOM 3136 CB ALA B 97 -3.744 -2.658 -9.749 1.00 0.00 C ATOM 0 H ALA B 97 -2.626 -4.720 -9.005 1.00 0.00 H new ATOM 0 HA ALA B 97 -5.324 -3.963 -9.160 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -4.415 -1.895 -10.144 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -3.483 -2.413 -8.720 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -2.838 -2.694 -10.355 1.00 0.00 H new ATOM 3142 N ASP B 98 -3.894 -4.587 -12.078 1.00 0.00 N ATOM 3143 CA ASP B 98 -4.158 -4.921 -13.478 1.00 0.00 C ATOM 3144 C ASP B 98 -5.068 -6.145 -13.604 1.00 0.00 C ATOM 3145 O ASP B 98 -5.930 -6.199 -14.481 1.00 0.00 O ATOM 3146 CB ASP B 98 -2.841 -5.173 -14.213 1.00 0.00 C ATOM 3147 CG ASP B 98 -3.047 -5.743 -15.600 1.00 0.00 C ATOM 3148 OD1 ASP B 98 -3.351 -4.968 -16.530 1.00 0.00 O ATOM 3149 OD2 ASP B 98 -2.890 -6.969 -15.765 1.00 0.00 O ATOM 0 H ASP B 98 -2.903 -4.555 -11.837 1.00 0.00 H new ATOM 0 HA ASP B 98 -4.673 -4.074 -13.931 1.00 0.00 H new ATOM 0 HB2 ASP B 98 -2.286 -4.238 -14.288 1.00 0.00 H new ATOM 0 HB3 ASP B 98 -2.229 -5.861 -13.629 1.00 0.00 H new ATOM 3154 N GLU B 99 -4.877 -7.112 -12.712 1.00 0.00 N ATOM 3155 CA GLU B 99 -5.659 -8.348 -12.717 1.00 0.00 C ATOM 3156 C GLU B 99 -7.135 -8.070 -12.431 1.00 0.00 C ATOM 3157 O GLU B 99 -8.015 -8.830 -12.835 1.00 0.00 O ATOM 3158 CB GLU B 99 -5.098 -9.309 -11.666 1.00 0.00 C ATOM 3159 CG GLU B 99 -4.744 -10.685 -12.206 1.00 0.00 C ATOM 3160 CD GLU B 99 -5.960 -11.530 -12.528 1.00 0.00 C ATOM 3161 OE1 GLU B 99 -6.523 -12.137 -11.594 1.00 0.00 O ATOM 3162 OE2 GLU B 99 -6.337 -11.619 -13.715 1.00 0.00 O ATOM 0 H GLU B 99 -4.180 -7.064 -11.968 1.00 0.00 H new ATOM 0 HA GLU B 99 -5.587 -8.798 -13.707 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -4.207 -8.865 -11.223 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -5.830 -9.422 -10.866 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -4.140 -10.571 -13.106 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -4.129 -11.209 -11.474 1.00 0.00 H new ATOM 3169 N HIS B 100 -7.403 -6.975 -11.734 1.00 0.00 N ATOM 3170 CA HIS B 100 -8.772 -6.616 -11.386 1.00 0.00 C ATOM 3171 C HIS B 100 -9.294 -5.513 -12.299 1.00 0.00 C ATOM 3172 O HIS B 100 -10.483 -5.198 -12.290 1.00 0.00 O ATOM 3173 CB HIS B 100 -8.867 -6.194 -9.916 1.00 0.00 C ATOM 3174 CG HIS B 100 -8.711 -7.337 -8.955 1.00 0.00 C ATOM 3175 ND1 HIS B 100 -9.727 -7.791 -8.143 1.00 0.00 N ATOM 3176 CD2 HIS B 100 -7.642 -8.125 -8.685 1.00 0.00 C ATOM 3177 CE1 HIS B 100 -9.290 -8.804 -7.421 1.00 0.00 C ATOM 3178 NE2 HIS B 100 -8.027 -9.030 -7.730 1.00 0.00 N ATOM 0 H HIS B 100 -6.695 -6.322 -11.399 1.00 0.00 H new ATOM 0 HA HIS B 100 -9.398 -7.497 -11.528 1.00 0.00 H new ATOM 0 HB2 HIS B 100 -8.099 -5.448 -9.710 1.00 0.00 H new ATOM 0 HB3 HIS B 100 -9.831 -5.715 -9.745 1.00 0.00 H new ATOM 0 HD2 HIS B 100 -6.665 -8.053 -9.139 1.00 0.00 H new ATOM 0 HE1 HIS B 100 -9.870 -9.357 -6.697 1.00 0.00 H new ATOM 0 HE2 HIS B 100 -7.436 -9.757 -7.326 1.00 0.00 H new ATOM 3187 N LEU B 101 -8.404 -4.922 -13.084 1.00 0.00 N ATOM 3188 CA LEU B 101 -8.809 -3.943 -14.082 1.00 0.00 C ATOM 3189 C LEU B 101 -9.355 -4.660 -15.308 1.00 0.00 C ATOM 3190 O LEU B 101 -8.600 -5.011 -16.216 1.00 0.00 O ATOM 3191 CB LEU B 101 -7.643 -3.029 -14.482 1.00 0.00 C ATOM 3192 CG LEU B 101 -7.621 -1.645 -13.820 1.00 0.00 C ATOM 3193 CD1 LEU B 101 -8.890 -0.873 -14.148 1.00 0.00 C ATOM 3194 CD2 LEU B 101 -7.445 -1.762 -12.315 1.00 0.00 C ATOM 0 H LEU B 101 -7.401 -5.103 -13.049 1.00 0.00 H new ATOM 0 HA LEU B 101 -9.586 -3.315 -13.646 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -6.709 -3.539 -14.245 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -7.667 -2.893 -15.563 1.00 0.00 H new ATOM 0 HG LEU B 101 -6.768 -1.096 -14.219 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -8.855 0.106 -13.669 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -8.970 -0.746 -15.228 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -9.756 -1.425 -13.783 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -7.433 -0.766 -11.872 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -8.271 -2.336 -11.896 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -6.504 -2.268 -12.097 1.00 0.00 H new ATOM 3206 N GLU B 102 -10.666 -4.895 -15.293 1.00 0.00 N ATOM 3207 CA GLU B 102 -11.358 -5.626 -16.352 1.00 0.00 C ATOM 3208 C GLU B 102 -10.761 -7.018 -16.547 1.00 0.00 C ATOM 3209 O GLU B 102 -9.774 -7.198 -17.259 1.00 0.00 O ATOM 3210 CB GLU B 102 -11.353 -4.844 -17.668 1.00 0.00 C ATOM 3211 CG GLU B 102 -12.142 -3.546 -17.597 1.00 0.00 C ATOM 3212 CD GLU B 102 -12.387 -2.932 -18.957 1.00 0.00 C ATOM 3213 OE1 GLU B 102 -13.292 -3.412 -19.674 1.00 0.00 O ATOM 3214 OE2 GLU B 102 -11.693 -1.957 -19.313 1.00 0.00 O ATOM 0 H GLU B 102 -11.281 -4.582 -14.542 1.00 0.00 H new ATOM 0 HA GLU B 102 -12.395 -5.745 -16.038 1.00 0.00 H new ATOM 0 HB2 GLU B 102 -10.323 -4.621 -17.946 1.00 0.00 H new ATOM 0 HB3 GLU B 102 -11.768 -5.471 -18.457 1.00 0.00 H new ATOM 0 HG2 GLU B 102 -13.099 -3.735 -17.111 1.00 0.00 H new ATOM 0 HG3 GLU B 102 -11.603 -2.833 -16.973 1.00 0.00 H new ATOM 3221 N HIS B 103 -11.380 -8.003 -15.916 1.00 0.00 N ATOM 3222 CA HIS B 103 -10.898 -9.378 -15.961 1.00 0.00 C ATOM 3223 C HIS B 103 -11.276 -10.021 -17.296 1.00 0.00 C ATOM 3224 O HIS B 103 -10.838 -11.129 -17.614 1.00 0.00 O ATOM 3225 CB HIS B 103 -11.490 -10.171 -14.788 1.00 0.00 C ATOM 3226 CG HIS B 103 -10.829 -11.493 -14.543 1.00 0.00 C ATOM 3227 ND1 HIS B 103 -11.434 -12.699 -14.813 1.00 0.00 N ATOM 3228 CD2 HIS B 103 -9.610 -11.791 -14.037 1.00 0.00 C ATOM 3229 CE1 HIS B 103 -10.617 -13.682 -14.486 1.00 0.00 C ATOM 3230 NE2 HIS B 103 -9.502 -13.159 -14.012 1.00 0.00 N ATOM 0 H HIS B 103 -12.226 -7.875 -15.361 1.00 0.00 H new ATOM 0 HA HIS B 103 -9.812 -9.385 -15.873 1.00 0.00 H new ATOM 0 HB2 HIS B 103 -11.417 -9.568 -13.883 1.00 0.00 H new ATOM 0 HB3 HIS B 103 -12.551 -10.337 -14.975 1.00 0.00 H new ATOM 0 HD2 HIS B 103 -8.861 -11.084 -13.713 1.00 0.00 H new ATOM 0 HE1 HIS B 103 -10.826 -14.737 -14.589 1.00 0.00 H new ATOM 0 HE2 HIS B 103 -8.693 -13.685 -13.681 1.00 0.00 H new ATOM 3239 N HIS B 104 -12.103 -9.307 -18.064 1.00 0.00 N ATOM 3240 CA HIS B 104 -12.519 -9.727 -19.405 1.00 0.00 C ATOM 3241 C HIS B 104 -13.358 -10.997 -19.337 1.00 0.00 C ATOM 3242 O HIS B 104 -13.763 -11.431 -18.257 1.00 0.00 O ATOM 3243 CB HIS B 104 -11.309 -9.947 -20.328 1.00 0.00 C ATOM 3244 CG HIS B 104 -10.330 -8.809 -20.344 1.00 0.00 C ATOM 3245 ND1 HIS B 104 -10.664 -7.518 -20.696 1.00 0.00 N ATOM 3246 CD2 HIS B 104 -9.013 -8.778 -20.027 1.00 0.00 C ATOM 3247 CE1 HIS B 104 -9.596 -6.747 -20.598 1.00 0.00 C ATOM 3248 NE2 HIS B 104 -8.582 -7.488 -20.195 1.00 0.00 N ATOM 0 H HIS B 104 -12.505 -8.416 -17.772 1.00 0.00 H new ATOM 0 HA HIS B 104 -13.125 -8.923 -19.824 1.00 0.00 H new ATOM 0 HB2 HIS B 104 -10.790 -10.853 -20.017 1.00 0.00 H new ATOM 0 HB3 HIS B 104 -11.667 -10.117 -21.343 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -8.413 -9.615 -19.702 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -9.559 -5.689 -20.812 1.00 0.00 H new ATOM 0 HE2 HIS B 104 -7.631 -7.155 -20.034 1.00 0.00 H new ATOM 3257 N HIS B 105 -13.635 -11.582 -20.492 1.00 0.00 N ATOM 3258 CA HIS B 105 -14.394 -12.822 -20.550 1.00 0.00 C ATOM 3259 C HIS B 105 -13.643 -13.888 -21.334 1.00 0.00 C ATOM 3260 O HIS B 105 -13.380 -13.731 -22.528 1.00 0.00 O ATOM 3261 CB HIS B 105 -15.781 -12.593 -21.160 1.00 0.00 C ATOM 3262 CG HIS B 105 -16.749 -11.941 -20.220 1.00 0.00 C ATOM 3263 ND1 HIS B 105 -17.762 -11.100 -20.632 1.00 0.00 N ATOM 3264 CD2 HIS B 105 -16.861 -12.026 -18.875 1.00 0.00 C ATOM 3265 CE1 HIS B 105 -18.449 -10.694 -19.579 1.00 0.00 C ATOM 3266 NE2 HIS B 105 -17.922 -11.242 -18.502 1.00 0.00 N ATOM 0 H HIS B 105 -13.346 -11.219 -21.400 1.00 0.00 H new ATOM 0 HA HIS B 105 -14.523 -13.175 -19.527 1.00 0.00 H new ATOM 0 HB2 HIS B 105 -15.679 -11.973 -22.051 1.00 0.00 H new ATOM 0 HB3 HIS B 105 -16.190 -13.551 -21.483 1.00 0.00 H new ATOM 0 HD2 HIS B 105 -16.231 -12.605 -18.216 1.00 0.00 H new ATOM 0 HE1 HIS B 105 -19.298 -10.027 -19.597 1.00 0.00 H new ATOM 0 HE2 HIS B 105 -18.250 -11.105 -17.546 1.00 0.00 H new ATOM 3275 N HIS B 106 -13.289 -14.962 -20.649 1.00 0.00 N ATOM 3276 CA HIS B 106 -12.609 -16.084 -21.274 1.00 0.00 C ATOM 3277 C HIS B 106 -13.630 -17.158 -21.623 1.00 0.00 C ATOM 3278 O HIS B 106 -14.154 -17.836 -20.741 1.00 0.00 O ATOM 3279 CB HIS B 106 -11.528 -16.649 -20.338 1.00 0.00 C ATOM 3280 CG HIS B 106 -10.745 -17.786 -20.926 1.00 0.00 C ATOM 3281 ND1 HIS B 106 -9.595 -17.606 -21.654 1.00 0.00 N ATOM 3282 CD2 HIS B 106 -10.968 -19.123 -20.907 1.00 0.00 C ATOM 3283 CE1 HIS B 106 -9.142 -18.777 -22.058 1.00 0.00 C ATOM 3284 NE2 HIS B 106 -9.957 -19.719 -21.621 1.00 0.00 N ATOM 0 H HIS B 106 -13.463 -15.081 -19.651 1.00 0.00 H new ATOM 0 HA HIS B 106 -12.118 -15.745 -22.186 1.00 0.00 H new ATOM 0 HB2 HIS B 106 -10.840 -15.848 -20.070 1.00 0.00 H new ATOM 0 HB3 HIS B 106 -12.001 -16.986 -19.415 1.00 0.00 H new ATOM 0 HD2 HIS B 106 -11.790 -19.627 -20.420 1.00 0.00 H new ATOM 0 HE1 HIS B 106 -8.252 -18.938 -22.648 1.00 0.00 H new ATOM 0 HE2 HIS B 106 -9.854 -20.720 -21.786 1.00 0.00 H new ATOM 3293 N HIS B 107 -13.923 -17.303 -22.904 1.00 0.00 N ATOM 3294 CA HIS B 107 -14.934 -18.252 -23.342 1.00 0.00 C ATOM 3295 C HIS B 107 -14.349 -19.310 -24.268 1.00 0.00 C ATOM 3296 O HIS B 107 -15.077 -19.974 -25.002 1.00 0.00 O ATOM 3297 CB HIS B 107 -16.117 -17.535 -24.010 1.00 0.00 C ATOM 3298 CG HIS B 107 -15.748 -16.600 -25.126 1.00 0.00 C ATOM 3299 ND1 HIS B 107 -15.744 -16.968 -26.451 1.00 0.00 N ATOM 3300 CD2 HIS B 107 -15.393 -15.294 -25.102 1.00 0.00 C ATOM 3301 CE1 HIS B 107 -15.404 -15.933 -27.194 1.00 0.00 C ATOM 3302 NE2 HIS B 107 -15.186 -14.901 -26.401 1.00 0.00 N ATOM 0 H HIS B 107 -13.478 -16.778 -23.657 1.00 0.00 H new ATOM 0 HA HIS B 107 -15.305 -18.761 -22.452 1.00 0.00 H new ATOM 0 HB2 HIS B 107 -16.804 -18.286 -24.399 1.00 0.00 H new ATOM 0 HB3 HIS B 107 -16.657 -16.972 -23.249 1.00 0.00 H new ATOM 0 HD2 HIS B 107 -15.291 -14.675 -24.223 1.00 0.00 H new ATOM 0 HE1 HIS B 107 -15.318 -15.930 -28.271 1.00 0.00 H new ATOM 0 HE2 HIS B 107 -14.910 -13.967 -26.703 1.00 0.00 H new ATOM 3311 N HIS B 108 -13.037 -19.477 -24.224 1.00 0.00 N ATOM 3312 CA HIS B 108 -12.400 -20.575 -24.936 1.00 0.00 C ATOM 3313 C HIS B 108 -11.987 -21.662 -23.951 1.00 0.00 C ATOM 3314 O HIS B 108 -12.726 -22.655 -23.825 1.00 0.00 O ATOM 3315 CB HIS B 108 -11.185 -20.102 -25.744 1.00 0.00 C ATOM 3316 CG HIS B 108 -10.451 -21.230 -26.411 1.00 0.00 C ATOM 3317 ND1 HIS B 108 -9.116 -21.488 -26.202 1.00 0.00 N ATOM 3318 CD2 HIS B 108 -10.884 -22.185 -27.268 1.00 0.00 C ATOM 3319 CE1 HIS B 108 -8.760 -22.550 -26.898 1.00 0.00 C ATOM 3320 NE2 HIS B 108 -9.816 -22.997 -27.555 1.00 0.00 N ATOM 3321 OXT HIS B 108 -10.933 -21.508 -23.302 1.00 0.00 O ATOM 0 H HIS B 108 -12.397 -18.873 -23.708 1.00 0.00 H new ATOM 0 HA HIS B 108 -13.125 -20.980 -25.642 1.00 0.00 H new ATOM 0 HB2 HIS B 108 -11.514 -19.391 -26.502 1.00 0.00 H new ATOM 0 HB3 HIS B 108 -10.500 -19.570 -25.083 1.00 0.00 H new ATOM 0 HD2 HIS B 108 -11.887 -22.289 -27.655 1.00 0.00 H new ATOM 0 HE1 HIS B 108 -7.771 -22.982 -26.926 1.00 0.00 H new ATOM 0 HE2 HIS B 108 -9.834 -23.809 -28.172 1.00 0.00 H new TER 3330 HIS B 108