USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 821 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: A 156 LYS NZ :NH3+ 147:sc= 0.999 (180deg=-0.00967) USER MOD Set 1.2: A 179 ASN : amide:sc= 0.933 K(o=1.9,f=-5.3) USER MOD Set 2.1: A 150 THR OG1 : rot 180:sc= 0.586 USER MOD Set 2.2: A 202 LYS NZ :NH3+ 147:sc= -0.0311 (180deg=-0.531) USER MOD Set 3.1: A 135 THR OG1 : rot -90:sc= 1.12 USER MOD Set 3.2: A 136 ASN : amide:sc= 0.0318 K(o=1.1,f=-7.1!) USER MOD Single : A 87 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.049) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0772 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.0178 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -154:sc= -3.85! USER MOD Single : A 102 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.31) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot -127:sc= 0.497 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -2.62! C(o=-2.6!,f=-3.5!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -1.36! K(o=-1.4!,f=-0.27) USER MOD Single : A 125 ASN : amide:sc= -0.0582 X(o=-0.058,f=-0.38) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= -2.96! C(o=-3!,f=-1.8!) USER MOD Single : A 159 SER OG : rot -145:sc= 1.55 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -0.761 K(o=-0.76,f=-0.14) USER MOD Single : A 172 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.64) USER MOD Single : A 180 SER OG : rot 180:sc= 0.0624 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 154:sc= 1.04 (180deg=0.778) USER MOD Single : A 190 MET CE :methyl 149:sc= -0.128 (180deg=-0.832) USER MOD Single : A 191 HIS : no HE2:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 170:sc= 1.05 USER MOD Single : A 200 LYS NZ :NH3+ 145:sc= 1.28 (180deg=1.02) USER MOD Single : A 204 LYS NZ :NH3+ 143:sc= -0.213 (180deg=-2.41!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.587 2.385 -5.761 1.00 0.00 N ATOM 2 CA PRO A 84 31.346 1.118 -5.770 1.00 0.00 C ATOM 3 C PRO A 84 30.445 -0.097 -5.528 1.00 0.00 C ATOM 4 O PRO A 84 30.770 -1.220 -5.910 1.00 0.00 O ATOM 5 CB PRO A 84 32.320 1.289 -4.604 1.00 0.00 C ATOM 6 CG PRO A 84 31.672 2.297 -3.732 1.00 0.00 C ATOM 7 CD PRO A 84 31.017 3.259 -4.671 1.00 0.00 C ATOM 0 HA PRO A 84 31.828 0.935 -6.730 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.478 0.349 -4.076 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.297 1.629 -4.948 1.00 0.00 H new ATOM 0 HG2 PRO A 84 30.941 1.834 -3.069 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.403 2.800 -3.099 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.176 3.773 -4.206 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.709 4.027 -5.015 1.00 0.00 H new ATOM 15 N CYS A 85 29.313 0.146 -4.906 1.00 0.00 N ATOM 16 CA CYS A 85 28.342 -0.897 -4.642 1.00 0.00 C ATOM 17 C CYS A 85 27.496 -1.051 -5.869 1.00 0.00 C ATOM 18 O CYS A 85 26.953 -2.110 -6.160 1.00 0.00 O ATOM 19 CB CYS A 85 27.492 -0.511 -3.457 1.00 0.00 C ATOM 20 SG CYS A 85 28.458 -0.194 -1.956 1.00 0.00 S ATOM 0 H CYS A 85 29.038 1.069 -4.569 1.00 0.00 H new ATOM 0 HA CYS A 85 28.837 -1.840 -4.409 1.00 0.00 H new ATOM 0 HB2 CYS A 85 26.917 0.381 -3.706 1.00 0.00 H new ATOM 0 HB3 CYS A 85 26.775 -1.307 -3.258 1.00 0.00 H new ATOM 25 N GLY A 86 27.359 0.041 -6.553 1.00 0.00 N ATOM 26 CA GLY A 86 26.751 0.075 -7.811 1.00 0.00 C ATOM 27 C GLY A 86 25.564 0.924 -7.767 1.00 0.00 C ATOM 28 O GLY A 86 25.648 2.148 -7.746 1.00 0.00 O ATOM 0 H GLY A 86 27.683 0.952 -6.226 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.453 0.455 -8.554 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.476 -0.934 -8.119 1.00 0.00 H new ATOM 32 N HIS A 87 24.493 0.280 -7.626 1.00 0.00 N ATOM 33 CA HIS A 87 23.197 0.848 -7.632 1.00 0.00 C ATOM 34 C HIS A 87 22.239 -0.304 -7.355 1.00 0.00 C ATOM 35 O HIS A 87 22.080 -1.173 -8.187 1.00 0.00 O ATOM 36 CB HIS A 87 22.913 1.450 -9.004 1.00 0.00 C ATOM 37 CG HIS A 87 21.806 2.444 -9.004 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.474 2.121 -9.093 1.00 0.00 N ATOM 39 CD2 HIS A 87 21.852 3.763 -8.856 1.00 0.00 C ATOM 40 CE1 HIS A 87 19.759 3.223 -8.979 1.00 0.00 C ATOM 41 NE2 HIS A 87 20.573 4.222 -8.841 1.00 0.00 N ATOM 0 H HIS A 87 24.481 -0.731 -7.493 1.00 0.00 H new ATOM 0 HA HIS A 87 23.092 1.640 -6.891 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.819 1.929 -9.375 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.668 0.647 -9.700 1.00 0.00 H new ATOM 0 HD2 HIS A 87 22.745 4.363 -8.764 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.681 3.283 -8.997 1.00 0.00 H new ATOM 0 HE2 HIS A 87 20.297 5.199 -8.737 1.00 0.00 H new ATOM 50 N PRO A 88 21.600 -0.326 -6.186 1.00 0.00 N ATOM 51 CA PRO A 88 20.789 -1.472 -5.738 1.00 0.00 C ATOM 52 C PRO A 88 19.568 -1.714 -6.614 1.00 0.00 C ATOM 53 O PRO A 88 19.116 -2.843 -6.779 1.00 0.00 O ATOM 54 CB PRO A 88 20.339 -1.049 -4.337 1.00 0.00 C ATOM 55 CG PRO A 88 20.393 0.428 -4.366 1.00 0.00 C ATOM 56 CD PRO A 88 21.571 0.759 -5.210 1.00 0.00 C ATOM 0 HA PRO A 88 21.356 -2.402 -5.775 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.333 -1.406 -4.118 1.00 0.00 H new ATOM 0 HB3 PRO A 88 20.996 -1.456 -3.568 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.478 0.847 -4.785 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.501 0.838 -3.362 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.461 1.731 -5.692 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.489 0.797 -4.623 1.00 0.00 H new ATOM 64 N GLY A 89 19.057 -0.653 -7.163 1.00 0.00 N ATOM 65 CA GLY A 89 17.875 -0.718 -7.945 1.00 0.00 C ATOM 66 C GLY A 89 16.925 0.306 -7.447 1.00 0.00 C ATOM 67 O GLY A 89 17.281 1.075 -6.542 1.00 0.00 O ATOM 0 H GLY A 89 19.455 0.282 -7.076 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.106 -0.542 -8.996 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.431 -1.711 -7.878 1.00 0.00 H new ATOM 71 N ASP A 90 15.750 0.320 -7.967 1.00 0.00 N ATOM 72 CA ASP A 90 14.761 1.316 -7.604 1.00 0.00 C ATOM 73 C ASP A 90 13.403 0.633 -7.572 1.00 0.00 C ATOM 74 O ASP A 90 13.265 -0.491 -8.086 1.00 0.00 O ATOM 75 CB ASP A 90 14.799 2.466 -8.638 1.00 0.00 C ATOM 76 CG ASP A 90 13.924 3.666 -8.304 1.00 0.00 C ATOM 77 OD1 ASP A 90 13.411 3.774 -7.175 1.00 0.00 O ATOM 78 OD2 ASP A 90 13.755 4.549 -9.185 1.00 0.00 O ATOM 0 H ASP A 90 15.429 -0.355 -8.661 1.00 0.00 H new ATOM 0 HA ASP A 90 14.965 1.745 -6.623 1.00 0.00 H new ATOM 0 HB2 ASP A 90 15.829 2.806 -8.742 1.00 0.00 H new ATOM 0 HB3 ASP A 90 14.493 2.072 -9.607 1.00 0.00 H new ATOM 83 N THR A 91 12.432 1.255 -6.982 1.00 0.00 N ATOM 84 CA THR A 91 11.133 0.674 -6.877 1.00 0.00 C ATOM 85 C THR A 91 10.082 1.624 -7.458 1.00 0.00 C ATOM 86 O THR A 91 10.031 2.792 -7.094 1.00 0.00 O ATOM 87 CB THR A 91 10.779 0.260 -5.404 1.00 0.00 C ATOM 88 OG1 THR A 91 9.456 -0.292 -5.345 1.00 0.00 O ATOM 89 CG2 THR A 91 10.884 1.432 -4.432 1.00 0.00 C ATOM 0 H THR A 91 12.518 2.180 -6.560 1.00 0.00 H new ATOM 0 HA THR A 91 11.135 -0.246 -7.461 1.00 0.00 H new ATOM 0 HB THR A 91 11.509 -0.491 -5.102 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.249 -0.547 -4.422 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.630 1.095 -3.427 1.00 0.00 H new ATOM 0 HG22 THR A 91 11.903 1.819 -4.438 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.195 2.220 -4.736 1.00 0.00 H new ATOM 97 N PRO A 92 9.237 1.145 -8.393 1.00 0.00 N ATOM 98 CA PRO A 92 8.178 1.972 -9.002 1.00 0.00 C ATOM 99 C PRO A 92 7.105 2.299 -7.986 1.00 0.00 C ATOM 100 O PRO A 92 6.381 3.286 -8.095 1.00 0.00 O ATOM 101 CB PRO A 92 7.569 1.060 -10.072 1.00 0.00 C ATOM 102 CG PRO A 92 8.508 -0.082 -10.226 1.00 0.00 C ATOM 103 CD PRO A 92 9.249 -0.222 -8.940 1.00 0.00 C ATOM 0 HA PRO A 92 8.567 2.914 -9.389 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.580 0.713 -9.771 1.00 0.00 H new ATOM 0 HB3 PRO A 92 7.447 1.593 -11.015 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.965 -0.998 -10.458 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.199 0.097 -11.050 1.00 0.00 H new ATOM 0 HD2 PRO A 92 8.760 -0.928 -8.269 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.265 -0.583 -9.098 1.00 0.00 H new ATOM 111 N PHE A 93 7.050 1.470 -6.980 1.00 0.00 N ATOM 112 CA PHE A 93 6.048 1.529 -5.941 1.00 0.00 C ATOM 113 C PHE A 93 6.384 2.569 -4.885 1.00 0.00 C ATOM 114 O PHE A 93 5.634 2.755 -3.925 1.00 0.00 O ATOM 115 CB PHE A 93 5.961 0.187 -5.269 1.00 0.00 C ATOM 116 CG PHE A 93 5.790 -0.963 -6.232 1.00 0.00 C ATOM 117 CD1 PHE A 93 4.603 -1.143 -6.921 1.00 0.00 C ATOM 118 CD2 PHE A 93 6.821 -1.857 -6.452 1.00 0.00 C ATOM 119 CE1 PHE A 93 4.448 -2.187 -7.805 1.00 0.00 C ATOM 120 CE2 PHE A 93 6.671 -2.903 -7.333 1.00 0.00 C ATOM 121 CZ PHE A 93 5.484 -3.069 -8.012 1.00 0.00 C ATOM 0 H PHE A 93 7.719 0.711 -6.853 1.00 0.00 H new ATOM 0 HA PHE A 93 5.102 1.804 -6.408 1.00 0.00 H new ATOM 0 HB2 PHE A 93 6.864 0.026 -4.681 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.123 0.193 -4.572 1.00 0.00 H new ATOM 0 HD1 PHE A 93 3.786 -0.454 -6.763 1.00 0.00 H new ATOM 0 HD2 PHE A 93 7.756 -1.733 -5.926 1.00 0.00 H new ATOM 0 HE1 PHE A 93 3.515 -2.314 -8.335 1.00 0.00 H new ATOM 0 HE2 PHE A 93 7.485 -3.595 -7.492 1.00 0.00 H new ATOM 0 HZ PHE A 93 5.367 -3.889 -8.705 1.00 0.00 H new ATOM 131 N GLY A 94 7.494 3.215 -5.030 1.00 0.00 N ATOM 132 CA GLY A 94 7.858 4.203 -4.086 1.00 0.00 C ATOM 133 C GLY A 94 9.176 4.783 -4.382 1.00 0.00 C ATOM 134 O GLY A 94 9.448 5.163 -5.515 1.00 0.00 O ATOM 0 H GLY A 94 8.158 3.073 -5.791 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.107 4.993 -4.079 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.870 3.765 -3.088 1.00 0.00 H new ATOM 138 N THR A 95 9.991 4.833 -3.390 1.00 0.00 N ATOM 139 CA THR A 95 11.325 5.403 -3.496 1.00 0.00 C ATOM 140 C THR A 95 12.289 4.655 -2.580 1.00 0.00 C ATOM 141 O THR A 95 11.901 3.702 -1.889 1.00 0.00 O ATOM 142 CB THR A 95 11.333 6.916 -3.090 1.00 0.00 C ATOM 143 OG1 THR A 95 10.673 7.095 -1.821 1.00 0.00 O ATOM 144 CG2 THR A 95 10.669 7.804 -4.142 1.00 0.00 C ATOM 0 H THR A 95 9.766 4.479 -2.460 1.00 0.00 H new ATOM 0 HA THR A 95 11.638 5.310 -4.536 1.00 0.00 H new ATOM 0 HB THR A 95 12.377 7.219 -3.012 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.685 8.044 -1.577 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.700 8.843 -3.813 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.201 7.707 -5.088 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.632 7.497 -4.275 1.00 0.00 H new ATOM 152 N PHE A 96 13.529 5.051 -2.587 1.00 0.00 N ATOM 153 CA PHE A 96 14.474 4.546 -1.644 1.00 0.00 C ATOM 154 C PHE A 96 15.397 5.674 -1.262 1.00 0.00 C ATOM 155 O PHE A 96 15.544 6.637 -2.008 1.00 0.00 O ATOM 156 CB PHE A 96 15.260 3.323 -2.169 1.00 0.00 C ATOM 157 CG PHE A 96 16.315 3.609 -3.188 1.00 0.00 C ATOM 158 CD1 PHE A 96 15.998 3.773 -4.522 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.634 3.711 -2.796 1.00 0.00 C ATOM 160 CE1 PHE A 96 16.983 4.036 -5.450 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.619 3.972 -3.707 1.00 0.00 C ATOM 162 CZ PHE A 96 18.297 4.138 -5.043 1.00 0.00 C ATOM 0 H PHE A 96 13.909 5.731 -3.246 1.00 0.00 H new ATOM 0 HA PHE A 96 13.936 4.181 -0.769 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.729 2.826 -1.320 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.550 2.617 -2.599 1.00 0.00 H new ATOM 0 HD1 PHE A 96 14.969 3.695 -4.841 1.00 0.00 H new ATOM 0 HD2 PHE A 96 17.892 3.583 -1.755 1.00 0.00 H new ATOM 0 HE1 PHE A 96 16.727 4.162 -6.492 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.647 4.049 -3.385 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.073 4.347 -5.765 1.00 0.00 H new ATOM 172 N THR A 97 15.969 5.580 -0.122 1.00 0.00 N ATOM 173 CA THR A 97 16.851 6.576 0.382 1.00 0.00 C ATOM 174 C THR A 97 18.191 5.914 0.641 1.00 0.00 C ATOM 175 O THR A 97 18.283 4.697 0.694 1.00 0.00 O ATOM 176 CB THR A 97 16.277 7.136 1.701 1.00 0.00 C ATOM 177 OG1 THR A 97 14.864 7.328 1.535 1.00 0.00 O ATOM 178 CG2 THR A 97 16.904 8.480 2.059 1.00 0.00 C ATOM 0 H THR A 97 15.837 4.789 0.508 1.00 0.00 H new ATOM 0 HA THR A 97 16.966 7.395 -0.328 1.00 0.00 H new ATOM 0 HB THR A 97 16.496 6.428 2.500 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.482 7.682 2.365 1.00 0.00 H new ATOM 0 HG21 THR A 97 16.476 8.844 2.993 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.981 8.359 2.176 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.704 9.198 1.264 1.00 0.00 H new ATOM 186 N LEU A 98 19.191 6.695 0.786 1.00 0.00 N ATOM 187 CA LEU A 98 20.501 6.217 1.049 1.00 0.00 C ATOM 188 C LEU A 98 20.959 6.804 2.348 1.00 0.00 C ATOM 189 O LEU A 98 20.955 8.021 2.516 1.00 0.00 O ATOM 190 CB LEU A 98 21.424 6.603 -0.080 1.00 0.00 C ATOM 191 CG LEU A 98 21.147 5.926 -1.416 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.763 6.737 -2.522 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.731 4.508 -1.423 1.00 0.00 C ATOM 0 H LEU A 98 19.125 7.711 0.724 1.00 0.00 H new ATOM 0 HA LEU A 98 20.507 5.129 1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.365 7.682 -0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.448 6.375 0.217 1.00 0.00 H new ATOM 0 HG LEU A 98 20.070 5.860 -1.568 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.566 6.255 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.330 7.738 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.839 6.807 -2.365 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.526 4.035 -2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.808 4.557 -1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.274 3.922 -0.625 1.00 0.00 H new ATOM 205 N THR A 99 21.326 5.963 3.247 1.00 0.00 N ATOM 206 CA THR A 99 21.704 6.378 4.580 1.00 0.00 C ATOM 207 C THR A 99 23.170 6.061 4.850 1.00 0.00 C ATOM 208 O THR A 99 23.613 4.923 4.659 1.00 0.00 O ATOM 209 CB THR A 99 20.812 5.701 5.661 1.00 0.00 C ATOM 210 OG1 THR A 99 20.796 4.309 5.473 1.00 0.00 O ATOM 211 CG2 THR A 99 19.382 6.183 5.626 1.00 0.00 C ATOM 0 H THR A 99 21.378 4.956 3.092 1.00 0.00 H new ATOM 0 HA THR A 99 21.556 7.456 4.638 1.00 0.00 H new ATOM 0 HB THR A 99 21.248 5.969 6.624 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.968 3.938 5.843 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.808 5.676 6.402 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.356 7.259 5.800 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.948 5.963 4.651 1.00 0.00 H new ATOM 219 N GLY A 100 23.922 7.060 5.243 1.00 0.00 N ATOM 220 CA GLY A 100 25.313 6.855 5.553 1.00 0.00 C ATOM 221 C GLY A 100 26.229 7.269 4.431 1.00 0.00 C ATOM 222 O GLY A 100 27.425 6.974 4.454 1.00 0.00 O ATOM 0 H GLY A 100 23.594 8.019 5.355 1.00 0.00 H new ATOM 0 HA2 GLY A 100 25.567 7.419 6.450 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.478 5.802 5.781 1.00 0.00 H new ATOM 226 N GLY A 101 25.693 7.961 3.455 1.00 0.00 N ATOM 227 CA GLY A 101 26.517 8.383 2.354 1.00 0.00 C ATOM 228 C GLY A 101 25.782 9.189 1.320 1.00 0.00 C ATOM 229 O GLY A 101 26.389 10.015 0.647 1.00 0.00 O ATOM 0 H GLY A 101 24.713 8.238 3.401 1.00 0.00 H new ATOM 0 HA2 GLY A 101 27.347 8.975 2.740 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.948 7.503 1.876 1.00 0.00 H new ATOM 233 N ASN A 102 24.461 8.939 1.179 1.00 0.00 N ATOM 234 CA ASN A 102 23.597 9.625 0.162 1.00 0.00 C ATOM 235 C ASN A 102 23.960 9.164 -1.252 1.00 0.00 C ATOM 236 O ASN A 102 23.447 9.647 -2.260 1.00 0.00 O ATOM 237 CB ASN A 102 23.686 11.177 0.327 1.00 0.00 C ATOM 238 CG ASN A 102 22.934 12.005 -0.714 1.00 0.00 C ATOM 239 OD1 ASN A 102 23.504 12.448 -1.724 1.00 0.00 O ATOM 240 ND2 ASN A 102 21.678 12.215 -0.486 1.00 0.00 N ATOM 0 H ASN A 102 23.957 8.265 1.755 1.00 0.00 H new ATOM 0 HA ASN A 102 22.557 9.345 0.330 1.00 0.00 H new ATOM 0 HB2 ASN A 102 23.307 11.440 1.314 1.00 0.00 H new ATOM 0 HB3 ASN A 102 24.737 11.466 0.302 1.00 0.00 H new ATOM 0 HD21 ASN A 102 21.124 12.760 -1.147 1.00 0.00 H new ATOM 0 HD22 ASN A 102 21.242 11.836 0.354 1.00 0.00 H new ATOM 247 N VAL A 103 24.761 8.132 -1.301 1.00 0.00 N ATOM 248 CA VAL A 103 25.317 7.621 -2.539 1.00 0.00 C ATOM 249 C VAL A 103 25.383 6.117 -2.433 1.00 0.00 C ATOM 250 O VAL A 103 24.855 5.571 -1.491 1.00 0.00 O ATOM 251 CB VAL A 103 26.730 8.211 -2.836 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.668 9.707 -3.017 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.726 7.856 -1.754 1.00 0.00 C ATOM 0 H VAL A 103 25.053 7.611 -0.474 1.00 0.00 H new ATOM 0 HA VAL A 103 24.677 7.922 -3.368 1.00 0.00 H new ATOM 0 HB VAL A 103 27.072 7.761 -3.768 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.667 10.090 -3.223 1.00 0.00 H new ATOM 0 HG12 VAL A 103 26.009 9.945 -3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.283 10.168 -2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.697 8.286 -1.999 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.383 8.254 -0.799 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.816 6.772 -1.684 1.00 0.00 H new ATOM 263 N PHE A 104 26.038 5.454 -3.352 1.00 0.00 N ATOM 264 CA PHE A 104 26.053 4.007 -3.356 1.00 0.00 C ATOM 265 C PHE A 104 27.438 3.486 -3.004 1.00 0.00 C ATOM 266 O PHE A 104 27.966 2.562 -3.645 1.00 0.00 O ATOM 267 CB PHE A 104 25.560 3.479 -4.711 1.00 0.00 C ATOM 268 CG PHE A 104 24.264 4.127 -5.145 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.061 3.629 -4.722 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.261 5.243 -5.963 1.00 0.00 C ATOM 271 CE1 PHE A 104 21.881 4.207 -5.102 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.076 5.835 -6.347 1.00 0.00 C ATOM 273 CZ PHE A 104 21.878 5.311 -5.913 1.00 0.00 C ATOM 0 H PHE A 104 26.568 5.889 -4.107 1.00 0.00 H new ATOM 0 HA PHE A 104 25.370 3.637 -2.591 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.324 3.658 -5.468 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.420 2.400 -4.648 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.043 2.764 -4.076 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.199 5.656 -6.305 1.00 0.00 H new ATOM 0 HE1 PHE A 104 20.945 3.790 -4.760 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.087 6.706 -6.985 1.00 0.00 H new ATOM 0 HZ PHE A 104 20.945 5.767 -6.210 1.00 0.00 H new ATOM 283 N GLU A 105 28.013 4.106 -1.996 1.00 0.00 N ATOM 284 CA GLU A 105 29.326 3.730 -1.453 1.00 0.00 C ATOM 285 C GLU A 105 29.228 2.624 -0.395 1.00 0.00 C ATOM 286 O GLU A 105 28.171 2.116 -0.110 1.00 0.00 O ATOM 287 CB GLU A 105 30.029 4.928 -0.837 1.00 0.00 C ATOM 288 CG GLU A 105 29.313 5.552 0.349 1.00 0.00 C ATOM 289 CD GLU A 105 30.148 6.625 0.985 1.00 0.00 C ATOM 290 OE1 GLU A 105 30.421 7.648 0.332 1.00 0.00 O ATOM 291 OE2 GLU A 105 30.572 6.457 2.145 1.00 0.00 O ATOM 0 H GLU A 105 27.586 4.898 -1.515 1.00 0.00 H new ATOM 0 HA GLU A 105 29.902 3.354 -2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 105 31.026 4.622 -0.520 1.00 0.00 H new ATOM 0 HB3 GLU A 105 30.158 5.690 -1.606 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.362 5.973 0.022 1.00 0.00 H new ATOM 0 HG3 GLU A 105 29.084 4.782 1.085 1.00 0.00 H new ATOM 298 N TYR A 106 30.341 2.278 0.189 1.00 0.00 N ATOM 299 CA TYR A 106 30.366 1.273 1.227 1.00 0.00 C ATOM 300 C TYR A 106 29.912 1.834 2.548 1.00 0.00 C ATOM 301 O TYR A 106 30.374 2.893 2.981 1.00 0.00 O ATOM 302 CB TYR A 106 31.742 0.641 1.372 1.00 0.00 C ATOM 303 CG TYR A 106 32.041 -0.392 0.327 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.676 -1.698 0.540 1.00 0.00 C ATOM 305 CD2 TYR A 106 32.682 -0.075 -0.857 1.00 0.00 C ATOM 306 CE1 TYR A 106 31.928 -2.677 -0.388 1.00 0.00 C ATOM 307 CE2 TYR A 106 32.945 -1.048 -1.805 1.00 0.00 C ATOM 308 CZ TYR A 106 32.566 -2.351 -1.566 1.00 0.00 C ATOM 309 OH TYR A 106 32.826 -3.327 -2.513 1.00 0.00 O ATOM 0 H TYR A 106 31.252 2.678 -0.035 1.00 0.00 H new ATOM 0 HA TYR A 106 29.667 0.494 0.923 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.499 1.424 1.324 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.820 0.182 2.358 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.178 -1.962 1.461 1.00 0.00 H new ATOM 0 HD2 TYR A 106 32.981 0.946 -1.044 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.628 -3.697 -0.197 1.00 0.00 H new ATOM 0 HE2 TYR A 106 33.444 -0.788 -2.727 1.00 0.00 H new ATOM 0 HH TYR A 106 33.280 -2.924 -3.282 1.00 0.00 H new ATOM 319 N GLY A 107 29.023 1.122 3.190 1.00 0.00 N ATOM 320 CA GLY A 107 28.508 1.545 4.464 1.00 0.00 C ATOM 321 C GLY A 107 27.222 2.318 4.342 1.00 0.00 C ATOM 322 O GLY A 107 26.698 2.827 5.336 1.00 0.00 O ATOM 0 H GLY A 107 28.639 0.241 2.848 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.343 0.670 5.093 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.253 2.163 4.965 1.00 0.00 H new ATOM 326 N VAL A 108 26.698 2.407 3.144 1.00 0.00 N ATOM 327 CA VAL A 108 25.477 3.126 2.936 1.00 0.00 C ATOM 328 C VAL A 108 24.363 2.117 2.817 1.00 0.00 C ATOM 329 O VAL A 108 24.586 0.966 2.399 1.00 0.00 O ATOM 330 CB VAL A 108 25.520 4.041 1.656 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.574 3.225 0.409 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.340 4.989 1.579 1.00 0.00 C ATOM 0 H VAL A 108 27.100 1.990 2.304 1.00 0.00 H new ATOM 0 HA VAL A 108 25.317 3.794 3.782 1.00 0.00 H new ATOM 0 HB VAL A 108 26.429 4.635 1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.603 3.886 -0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.468 2.602 0.420 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.690 2.590 0.351 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.419 5.596 0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.414 4.415 1.550 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.337 5.638 2.455 1.00 0.00 H new ATOM 342 N LYS A 109 23.219 2.489 3.236 1.00 0.00 N ATOM 343 CA LYS A 109 22.086 1.655 3.097 1.00 0.00 C ATOM 344 C LYS A 109 21.195 2.228 2.074 1.00 0.00 C ATOM 345 O LYS A 109 21.007 3.438 2.016 1.00 0.00 O ATOM 346 CB LYS A 109 21.298 1.607 4.357 1.00 0.00 C ATOM 347 CG LYS A 109 21.998 1.079 5.542 1.00 0.00 C ATOM 348 CD LYS A 109 21.175 1.398 6.774 1.00 0.00 C ATOM 349 CE LYS A 109 21.812 0.827 7.964 1.00 0.00 C ATOM 350 NZ LYS A 109 21.172 1.229 9.230 1.00 0.00 N ATOM 0 H LYS A 109 23.036 3.385 3.688 1.00 0.00 H new ATOM 0 HA LYS A 109 22.437 0.658 2.833 1.00 0.00 H new ATOM 0 HB2 LYS A 109 20.953 2.616 4.584 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.411 0.998 4.183 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.138 0.002 5.450 1.00 0.00 H new ATOM 0 HG3 LYS A 109 22.990 1.524 5.624 1.00 0.00 H new ATOM 0 HD2 LYS A 109 21.077 2.478 6.887 1.00 0.00 H new ATOM 0 HD3 LYS A 109 20.168 0.997 6.663 1.00 0.00 H new ATOM 0 HE2 LYS A 109 21.795 -0.260 7.888 1.00 0.00 H new ATOM 0 HE3 LYS A 109 22.859 1.129 7.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 21.674 0.789 10.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 21.211 2.264 9.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.180 0.918 9.231 1.00 0.00 H new ATOM 364 N ALA A 110 20.670 1.396 1.280 1.00 0.00 N ATOM 365 CA ALA A 110 19.647 1.772 0.396 1.00 0.00 C ATOM 366 C ALA A 110 18.369 1.382 1.073 1.00 0.00 C ATOM 367 O ALA A 110 17.913 0.253 0.949 1.00 0.00 O ATOM 368 CB ALA A 110 19.785 1.078 -0.941 1.00 0.00 C ATOM 0 H ALA A 110 20.940 0.414 1.221 1.00 0.00 H new ATOM 0 HA ALA A 110 19.683 2.840 0.182 1.00 0.00 H new ATOM 0 HB1 ALA A 110 18.976 1.393 -1.600 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.742 1.341 -1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.736 -0.001 -0.797 1.00 0.00 H new ATOM 374 N VAL A 111 17.877 2.256 1.884 1.00 0.00 N ATOM 375 CA VAL A 111 16.699 1.988 2.640 1.00 0.00 C ATOM 376 C VAL A 111 15.469 2.335 1.778 1.00 0.00 C ATOM 377 O VAL A 111 15.301 3.459 1.322 1.00 0.00 O ATOM 378 CB VAL A 111 16.707 2.724 4.030 1.00 0.00 C ATOM 379 CG1 VAL A 111 17.934 2.365 4.875 1.00 0.00 C ATOM 380 CG2 VAL A 111 16.654 4.176 3.850 1.00 0.00 C ATOM 0 H VAL A 111 18.281 3.179 2.043 1.00 0.00 H new ATOM 0 HA VAL A 111 16.658 0.927 2.888 1.00 0.00 H new ATOM 0 HB VAL A 111 15.818 2.385 4.563 1.00 0.00 H new ATOM 0 HG11 VAL A 111 17.891 2.899 5.824 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.945 1.291 5.063 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.840 2.648 4.340 1.00 0.00 H new ATOM 0 HG21 VAL A 111 16.661 4.664 4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.520 4.503 3.275 1.00 0.00 H new ATOM 0 HG23 VAL A 111 15.742 4.443 3.317 1.00 0.00 H new ATOM 390 N TYR A 112 14.666 1.365 1.503 1.00 0.00 N ATOM 391 CA TYR A 112 13.533 1.549 0.634 1.00 0.00 C ATOM 392 C TYR A 112 12.322 2.008 1.406 1.00 0.00 C ATOM 393 O TYR A 112 12.078 1.570 2.540 1.00 0.00 O ATOM 394 CB TYR A 112 13.236 0.279 -0.177 1.00 0.00 C ATOM 395 CG TYR A 112 14.239 -0.007 -1.290 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.530 -0.433 -1.007 1.00 0.00 C ATOM 397 CD2 TYR A 112 13.891 0.170 -2.624 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.442 -0.674 -2.015 1.00 0.00 C ATOM 399 CE2 TYR A 112 14.802 -0.067 -3.640 1.00 0.00 C ATOM 400 CZ TYR A 112 16.076 -0.489 -3.327 1.00 0.00 C ATOM 401 OH TYR A 112 16.991 -0.725 -4.330 1.00 0.00 O ATOM 0 H TYR A 112 14.768 0.419 1.869 1.00 0.00 H new ATOM 0 HA TYR A 112 13.787 2.336 -0.077 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.212 -0.574 0.502 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.241 0.366 -0.614 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.826 -0.579 0.021 1.00 0.00 H new ATOM 0 HD2 TYR A 112 12.893 0.498 -2.873 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.441 -1.007 -1.773 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.516 0.078 -4.671 1.00 0.00 H new ATOM 0 HH TYR A 112 17.045 0.060 -4.914 1.00 0.00 H new ATOM 411 N THR A 113 11.588 2.894 0.814 1.00 0.00 N ATOM 412 CA THR A 113 10.421 3.421 1.409 1.00 0.00 C ATOM 413 C THR A 113 9.341 3.548 0.342 1.00 0.00 C ATOM 414 O THR A 113 9.475 4.276 -0.642 1.00 0.00 O ATOM 415 CB THR A 113 10.704 4.756 2.185 1.00 0.00 C ATOM 416 OG1 THR A 113 9.516 5.251 2.830 1.00 0.00 O ATOM 417 CG2 THR A 113 11.311 5.838 1.294 1.00 0.00 C ATOM 0 H THR A 113 11.793 3.272 -0.111 1.00 0.00 H new ATOM 0 HA THR A 113 10.057 2.736 2.175 1.00 0.00 H new ATOM 0 HB THR A 113 11.442 4.511 2.949 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.724 6.082 3.306 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.486 6.739 1.883 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.257 5.483 0.884 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.624 6.065 0.478 1.00 0.00 H new ATOM 425 N CYS A 114 8.318 2.783 0.511 1.00 0.00 N ATOM 426 CA CYS A 114 7.250 2.705 -0.444 1.00 0.00 C ATOM 427 C CYS A 114 6.377 3.968 -0.397 1.00 0.00 C ATOM 428 O CYS A 114 6.408 4.721 0.591 1.00 0.00 O ATOM 429 CB CYS A 114 6.445 1.463 -0.127 1.00 0.00 C ATOM 430 SG CYS A 114 7.509 0.008 0.202 1.00 0.00 S ATOM 0 H CYS A 114 8.191 2.183 1.326 1.00 0.00 H new ATOM 0 HA CYS A 114 7.648 2.642 -1.457 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.815 1.653 0.742 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.779 1.242 -0.961 1.00 0.00 H new ATOM 435 N ASN A 115 5.637 4.215 -1.474 1.00 0.00 N ATOM 436 CA ASN A 115 4.723 5.365 -1.573 1.00 0.00 C ATOM 437 C ASN A 115 3.535 5.206 -0.644 1.00 0.00 C ATOM 438 O ASN A 115 3.407 4.196 0.021 1.00 0.00 O ATOM 439 CB ASN A 115 4.223 5.545 -3.011 1.00 0.00 C ATOM 440 CG ASN A 115 5.164 6.286 -3.929 1.00 0.00 C ATOM 441 OD1 ASN A 115 5.921 7.154 -3.508 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.102 5.976 -5.191 1.00 0.00 N ATOM 0 H ASN A 115 5.649 3.627 -2.307 1.00 0.00 H new ATOM 0 HA ASN A 115 5.286 6.250 -1.276 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.026 4.561 -3.436 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.272 6.077 -2.984 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.695 6.460 -5.865 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.461 5.248 -5.507 1.00 0.00 H new ATOM 449 N GLU A 116 2.655 6.198 -0.640 1.00 0.00 N ATOM 450 CA GLU A 116 1.468 6.227 0.225 1.00 0.00 C ATOM 451 C GLU A 116 0.592 4.986 0.041 1.00 0.00 C ATOM 452 O GLU A 116 0.187 4.341 1.013 1.00 0.00 O ATOM 453 CB GLU A 116 0.658 7.496 -0.066 1.00 0.00 C ATOM 454 CG GLU A 116 -0.646 7.605 0.694 1.00 0.00 C ATOM 455 CD GLU A 116 -1.349 8.902 0.430 1.00 0.00 C ATOM 456 OE1 GLU A 116 -2.048 9.022 -0.587 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.199 9.839 1.229 1.00 0.00 O ATOM 0 H GLU A 116 2.740 7.017 -1.241 1.00 0.00 H new ATOM 0 HA GLU A 116 1.806 6.231 1.261 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.273 8.365 0.169 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.444 7.537 -1.134 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.298 6.777 0.414 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.451 7.510 1.762 1.00 0.00 H new ATOM 464 N GLY A 117 0.345 4.641 -1.196 1.00 0.00 N ATOM 465 CA GLY A 117 -0.506 3.518 -1.502 1.00 0.00 C ATOM 466 C GLY A 117 0.191 2.185 -1.429 1.00 0.00 C ATOM 467 O GLY A 117 -0.384 1.149 -1.786 1.00 0.00 O ATOM 0 H GLY A 117 0.722 5.123 -2.012 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.349 3.514 -0.811 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.916 3.648 -2.504 1.00 0.00 H new ATOM 471 N TYR A 118 1.405 2.180 -0.956 1.00 0.00 N ATOM 472 CA TYR A 118 2.163 0.974 -0.881 1.00 0.00 C ATOM 473 C TYR A 118 2.744 0.816 0.492 1.00 0.00 C ATOM 474 O TYR A 118 2.985 1.783 1.198 1.00 0.00 O ATOM 475 CB TYR A 118 3.258 0.941 -1.961 1.00 0.00 C ATOM 476 CG TYR A 118 2.699 0.959 -3.364 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.351 -0.217 -4.006 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.491 2.155 -4.034 1.00 0.00 C ATOM 479 CE1 TYR A 118 1.813 -0.202 -5.275 1.00 0.00 C ATOM 480 CE2 TYR A 118 1.951 2.179 -5.292 1.00 0.00 C ATOM 481 CZ TYR A 118 1.615 0.999 -5.912 1.00 0.00 C ATOM 482 OH TYR A 118 1.063 1.023 -7.176 1.00 0.00 O ATOM 0 H TYR A 118 1.891 3.009 -0.614 1.00 0.00 H new ATOM 0 HA TYR A 118 1.497 0.132 -1.070 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.919 1.797 -1.827 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.865 0.046 -1.829 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.503 -1.161 -3.505 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.760 3.085 -3.555 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.549 -1.128 -5.765 1.00 0.00 H new ATOM 0 HE2 TYR A 118 1.790 3.121 -5.795 1.00 0.00 H new ATOM 0 HH TYR A 118 0.990 1.951 -7.483 1.00 0.00 H new ATOM 492 N GLN A 119 2.951 -0.381 0.866 1.00 0.00 N ATOM 493 CA GLN A 119 3.498 -0.689 2.135 1.00 0.00 C ATOM 494 C GLN A 119 4.670 -1.558 1.906 1.00 0.00 C ATOM 495 O GLN A 119 4.780 -2.188 0.853 1.00 0.00 O ATOM 496 CB GLN A 119 2.495 -1.404 3.045 1.00 0.00 C ATOM 497 CG GLN A 119 1.893 -2.678 2.450 1.00 0.00 C ATOM 498 CD GLN A 119 1.707 -3.791 3.478 1.00 0.00 C ATOM 499 OE1 GLN A 119 0.776 -4.584 3.386 1.00 0.00 O ATOM 500 NE2 GLN A 119 2.642 -3.912 4.412 1.00 0.00 N ATOM 0 H GLN A 119 2.743 -1.198 0.291 1.00 0.00 H new ATOM 0 HA GLN A 119 3.772 0.237 2.640 1.00 0.00 H new ATOM 0 HB2 GLN A 119 2.990 -1.655 3.983 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.687 -0.714 3.286 1.00 0.00 H new ATOM 0 HG2 GLN A 119 0.928 -2.441 2.001 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.538 -3.037 1.648 1.00 0.00 H new ATOM 0 HE21 GLN A 119 3.404 -3.235 4.462 1.00 0.00 H new ATOM 0 HE22 GLN A 119 2.599 -4.682 5.080 1.00 0.00 H new ATOM 509 N LEU A 120 5.539 -1.608 2.833 1.00 0.00 N ATOM 510 CA LEU A 120 6.677 -2.412 2.660 1.00 0.00 C ATOM 511 C LEU A 120 6.372 -3.791 3.178 1.00 0.00 C ATOM 512 O LEU A 120 5.835 -3.956 4.275 1.00 0.00 O ATOM 513 CB LEU A 120 7.871 -1.774 3.324 1.00 0.00 C ATOM 514 CG LEU A 120 9.227 -2.315 2.891 1.00 0.00 C ATOM 515 CD1 LEU A 120 10.228 -1.191 2.846 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.702 -3.377 3.847 1.00 0.00 C ATOM 0 H LEU A 120 5.486 -1.103 3.718 1.00 0.00 H new ATOM 0 HA LEU A 120 6.934 -2.504 1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.846 -0.703 3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.776 -1.900 4.402 1.00 0.00 H new ATOM 0 HG LEU A 120 9.127 -2.757 1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.198 -1.580 2.536 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.895 -0.436 2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.316 -0.743 3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.672 -3.752 3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.794 -2.952 4.847 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.984 -4.197 3.866 1.00 0.00 H new ATOM 528 N LEU A 121 6.650 -4.749 2.371 1.00 0.00 N ATOM 529 CA LEU A 121 6.355 -6.109 2.638 1.00 0.00 C ATOM 530 C LEU A 121 7.672 -6.836 2.842 1.00 0.00 C ATOM 531 O LEU A 121 8.584 -6.742 2.011 1.00 0.00 O ATOM 532 CB LEU A 121 5.579 -6.682 1.438 1.00 0.00 C ATOM 533 CG LEU A 121 4.509 -7.749 1.718 1.00 0.00 C ATOM 534 CD1 LEU A 121 5.086 -9.028 2.285 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.429 -7.180 2.623 1.00 0.00 C ATOM 0 H LEU A 121 7.107 -4.601 1.471 1.00 0.00 H new ATOM 0 HA LEU A 121 5.742 -6.226 3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.096 -5.851 0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.303 -7.108 0.744 1.00 0.00 H new ATOM 0 HG LEU A 121 4.064 -8.021 0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.282 -9.743 2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.799 -9.451 1.577 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.593 -8.813 3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.676 -7.944 2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.874 -6.864 3.566 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.961 -6.323 2.137 1.00 0.00 H new ATOM 547 N GLY A 122 7.755 -7.534 3.929 1.00 0.00 N ATOM 548 CA GLY A 122 8.963 -8.207 4.301 1.00 0.00 C ATOM 549 C GLY A 122 9.500 -7.628 5.584 1.00 0.00 C ATOM 550 O GLY A 122 8.964 -6.622 6.088 1.00 0.00 O ATOM 0 H GLY A 122 6.986 -7.655 4.588 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.772 -9.273 4.425 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.704 -8.106 3.508 1.00 0.00 H new ATOM 554 N GLU A 123 10.534 -8.231 6.122 1.00 0.00 N ATOM 555 CA GLU A 123 11.126 -7.768 7.367 1.00 0.00 C ATOM 556 C GLU A 123 12.165 -6.720 7.055 1.00 0.00 C ATOM 557 O GLU A 123 12.332 -5.745 7.780 1.00 0.00 O ATOM 558 CB GLU A 123 11.812 -8.921 8.098 1.00 0.00 C ATOM 559 CG GLU A 123 10.927 -10.113 8.387 1.00 0.00 C ATOM 560 CD GLU A 123 11.687 -11.214 9.073 1.00 0.00 C ATOM 561 OE1 GLU A 123 12.608 -11.793 8.456 1.00 0.00 O ATOM 562 OE2 GLU A 123 11.370 -11.546 10.233 1.00 0.00 O ATOM 0 H GLU A 123 10.989 -9.049 5.718 1.00 0.00 H new ATOM 0 HA GLU A 123 10.337 -7.360 7.998 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.662 -9.255 7.502 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.211 -8.547 9.041 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.091 -9.802 9.013 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.505 -10.488 7.455 1.00 0.00 H new ATOM 569 N ILE A 124 12.838 -6.927 5.957 1.00 0.00 N ATOM 570 CA ILE A 124 13.925 -6.084 5.536 1.00 0.00 C ATOM 571 C ILE A 124 13.371 -4.902 4.756 1.00 0.00 C ATOM 572 O ILE A 124 12.479 -5.075 3.949 1.00 0.00 O ATOM 573 CB ILE A 124 14.890 -6.894 4.639 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.391 -8.156 5.367 1.00 0.00 C ATOM 575 CG2 ILE A 124 16.057 -6.049 4.183 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.175 -7.889 6.635 1.00 0.00 C ATOM 0 H ILE A 124 12.644 -7.698 5.319 1.00 0.00 H new ATOM 0 HA ILE A 124 14.466 -5.721 6.410 1.00 0.00 H new ATOM 0 HB ILE A 124 14.333 -7.204 3.755 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.533 -8.782 5.612 1.00 0.00 H new ATOM 0 HG13 ILE A 124 16.018 -8.728 4.683 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.716 -6.648 3.555 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.688 -5.196 3.613 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.610 -5.692 5.052 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.486 -8.836 7.077 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.056 -7.292 6.399 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.548 -7.347 7.343 1.00 0.00 H new ATOM 588 N ASN A 125 13.886 -3.707 5.011 1.00 0.00 N ATOM 589 CA ASN A 125 13.400 -2.524 4.321 1.00 0.00 C ATOM 590 C ASN A 125 14.540 -1.816 3.628 1.00 0.00 C ATOM 591 O ASN A 125 14.343 -0.800 3.001 1.00 0.00 O ATOM 592 CB ASN A 125 12.723 -1.528 5.310 1.00 0.00 C ATOM 593 CG ASN A 125 13.702 -0.693 6.153 1.00 0.00 C ATOM 594 OD1 ASN A 125 14.132 -1.110 7.229 1.00 0.00 O ATOM 595 ND2 ASN A 125 14.021 0.508 5.676 1.00 0.00 N ATOM 0 H ASN A 125 14.633 -3.533 5.684 1.00 0.00 H new ATOM 0 HA ASN A 125 12.663 -2.855 3.589 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.085 -0.851 4.742 1.00 0.00 H new ATOM 0 HB3 ASN A 125 12.074 -2.089 5.982 1.00 0.00 H new ATOM 0 HD21 ASN A 125 14.642 1.119 6.206 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.644 0.818 4.780 1.00 0.00 H new ATOM 602 N TYR A 126 15.714 -2.363 3.701 1.00 0.00 N ATOM 603 CA TYR A 126 16.879 -1.657 3.247 1.00 0.00 C ATOM 604 C TYR A 126 17.854 -2.622 2.650 1.00 0.00 C ATOM 605 O TYR A 126 17.673 -3.810 2.761 1.00 0.00 O ATOM 606 CB TYR A 126 17.540 -0.980 4.457 1.00 0.00 C ATOM 607 CG TYR A 126 18.039 -1.916 5.549 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.187 -2.372 6.548 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.366 -2.323 5.586 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.641 -3.207 7.544 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.825 -3.153 6.582 1.00 0.00 C ATOM 612 CZ TYR A 126 18.963 -3.589 7.555 1.00 0.00 C ATOM 613 OH TYR A 126 19.430 -4.399 8.553 1.00 0.00 O ATOM 0 H TYR A 126 15.894 -3.297 4.070 1.00 0.00 H new ATOM 0 HA TYR A 126 16.592 -0.918 2.499 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.382 -0.385 4.102 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.824 -0.287 4.898 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.151 -2.066 6.543 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.048 -1.983 4.821 1.00 0.00 H new ATOM 0 HE1 TYR A 126 16.966 -3.559 8.310 1.00 0.00 H new ATOM 0 HE2 TYR A 126 20.860 -3.460 6.598 1.00 0.00 H new ATOM 0 HH TYR A 126 20.384 -4.575 8.412 1.00 0.00 H new ATOM 623 N ARG A 127 18.855 -2.111 2.010 1.00 0.00 N ATOM 624 CA ARG A 127 19.963 -2.908 1.559 1.00 0.00 C ATOM 625 C ARG A 127 21.196 -2.261 2.103 1.00 0.00 C ATOM 626 O ARG A 127 21.465 -1.125 1.780 1.00 0.00 O ATOM 627 CB ARG A 127 20.056 -2.965 0.029 1.00 0.00 C ATOM 628 CG ARG A 127 18.800 -3.442 -0.668 1.00 0.00 C ATOM 629 CD ARG A 127 19.019 -3.599 -2.170 1.00 0.00 C ATOM 630 NE ARG A 127 20.018 -4.643 -2.463 1.00 0.00 N ATOM 631 CZ ARG A 127 20.246 -5.232 -3.655 1.00 0.00 C ATOM 632 NH1 ARG A 127 19.584 -4.851 -4.741 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.136 -6.214 -3.739 1.00 0.00 N ATOM 0 H ARG A 127 18.933 -1.120 1.781 1.00 0.00 H new ATOM 0 HA ARG A 127 19.839 -3.934 1.904 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.305 -1.971 -0.343 1.00 0.00 H new ATOM 0 HB3 ARG A 127 20.879 -3.624 -0.246 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.487 -4.396 -0.243 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.992 -2.733 -0.489 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.075 -3.852 -2.652 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.348 -2.650 -2.592 1.00 0.00 H new ATOM 0 HE ARG A 127 20.597 -4.952 -1.683 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.892 -4.104 -4.681 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.767 -5.306 -5.636 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.641 -6.517 -2.906 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.315 -6.665 -4.636 1.00 0.00 H new ATOM 647 N GLU A 128 21.906 -2.921 2.961 1.00 0.00 N ATOM 648 CA GLU A 128 23.100 -2.320 3.520 1.00 0.00 C ATOM 649 C GLU A 128 24.303 -2.702 2.672 1.00 0.00 C ATOM 650 O GLU A 128 24.526 -3.887 2.426 1.00 0.00 O ATOM 651 CB GLU A 128 23.283 -2.787 4.962 1.00 0.00 C ATOM 652 CG GLU A 128 24.369 -2.061 5.729 1.00 0.00 C ATOM 653 CD GLU A 128 24.442 -2.498 7.170 1.00 0.00 C ATOM 654 OE1 GLU A 128 23.538 -2.164 7.954 1.00 0.00 O ATOM 655 OE2 GLU A 128 25.409 -3.172 7.556 1.00 0.00 O ATOM 0 H GLU A 128 21.695 -3.862 3.293 1.00 0.00 H new ATOM 0 HA GLU A 128 23.003 -1.234 3.519 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.339 -2.664 5.492 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.510 -3.853 4.958 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.331 -2.239 5.249 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.185 -0.987 5.686 1.00 0.00 H new ATOM 662 N CYS A 129 25.048 -1.734 2.175 1.00 0.00 N ATOM 663 CA CYS A 129 26.236 -2.082 1.430 1.00 0.00 C ATOM 664 C CYS A 129 27.360 -2.314 2.392 1.00 0.00 C ATOM 665 O CYS A 129 27.907 -1.374 2.965 1.00 0.00 O ATOM 666 CB CYS A 129 26.679 -1.039 0.390 1.00 0.00 C ATOM 667 SG CYS A 129 27.976 -1.729 -0.724 1.00 0.00 S ATOM 0 H CYS A 129 24.860 -0.736 2.269 1.00 0.00 H new ATOM 0 HA CYS A 129 25.982 -2.979 0.865 1.00 0.00 H new ATOM 0 HB2 CYS A 129 25.820 -0.720 -0.200 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.063 -0.154 0.898 1.00 0.00 H new ATOM 672 N ASP A 130 27.672 -3.546 2.599 1.00 0.00 N ATOM 673 CA ASP A 130 28.742 -3.912 3.469 1.00 0.00 C ATOM 674 C ASP A 130 29.927 -4.206 2.573 1.00 0.00 C ATOM 675 O ASP A 130 29.829 -4.005 1.377 1.00 0.00 O ATOM 676 CB ASP A 130 28.340 -5.132 4.302 1.00 0.00 C ATOM 677 CG ASP A 130 29.183 -5.299 5.539 1.00 0.00 C ATOM 678 OD1 ASP A 130 30.243 -5.930 5.472 1.00 0.00 O ATOM 679 OD2 ASP A 130 28.802 -4.792 6.598 1.00 0.00 O ATOM 0 H ASP A 130 27.191 -4.335 2.168 1.00 0.00 H new ATOM 0 HA ASP A 130 28.990 -3.121 4.177 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.293 -5.039 4.591 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.423 -6.029 3.688 1.00 0.00 H new ATOM 684 N THR A 131 30.983 -4.734 3.114 1.00 0.00 N ATOM 685 CA THR A 131 32.237 -4.965 2.414 1.00 0.00 C ATOM 686 C THR A 131 32.078 -5.945 1.213 1.00 0.00 C ATOM 687 O THR A 131 32.949 -6.047 0.348 1.00 0.00 O ATOM 688 CB THR A 131 33.290 -5.493 3.431 1.00 0.00 C ATOM 689 OG1 THR A 131 34.593 -5.573 2.854 1.00 0.00 O ATOM 690 CG2 THR A 131 32.881 -6.852 3.975 1.00 0.00 C ATOM 0 H THR A 131 31.009 -5.031 4.090 1.00 0.00 H new ATOM 0 HA THR A 131 32.573 -4.019 1.989 1.00 0.00 H new ATOM 0 HB THR A 131 33.328 -4.777 4.252 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.227 -5.907 3.523 1.00 0.00 H new ATOM 0 HG21 THR A 131 33.632 -7.201 4.684 1.00 0.00 H new ATOM 0 HG22 THR A 131 31.918 -6.767 4.479 1.00 0.00 H new ATOM 0 HG23 THR A 131 32.799 -7.563 3.153 1.00 0.00 H new ATOM 698 N ASP A 132 30.969 -6.650 1.165 1.00 0.00 N ATOM 699 CA ASP A 132 30.709 -7.571 0.070 1.00 0.00 C ATOM 700 C ASP A 132 29.798 -6.925 -0.972 1.00 0.00 C ATOM 701 O ASP A 132 29.722 -7.368 -2.117 1.00 0.00 O ATOM 702 CB ASP A 132 30.089 -8.862 0.599 1.00 0.00 C ATOM 703 CG ASP A 132 29.860 -9.898 -0.476 1.00 0.00 C ATOM 704 OD1 ASP A 132 30.850 -10.485 -0.969 1.00 0.00 O ATOM 705 OD2 ASP A 132 28.690 -10.154 -0.832 1.00 0.00 O ATOM 0 H ASP A 132 30.231 -6.606 1.868 1.00 0.00 H new ATOM 0 HA ASP A 132 31.657 -7.813 -0.410 1.00 0.00 H new ATOM 0 HB2 ASP A 132 30.740 -9.282 1.366 1.00 0.00 H new ATOM 0 HB3 ASP A 132 29.138 -8.630 1.079 1.00 0.00 H new ATOM 710 N GLY A 133 29.169 -5.846 -0.595 1.00 0.00 N ATOM 711 CA GLY A 133 28.234 -5.177 -1.464 1.00 0.00 C ATOM 712 C GLY A 133 26.894 -5.045 -0.790 1.00 0.00 C ATOM 713 O GLY A 133 26.816 -5.124 0.447 1.00 0.00 O ATOM 0 H GLY A 133 29.287 -5.406 0.317 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.615 -4.190 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.127 -5.736 -2.394 1.00 0.00 H new ATOM 717 N TRP A 134 25.849 -4.813 -1.573 1.00 0.00 N ATOM 718 CA TRP A 134 24.494 -4.735 -1.046 1.00 0.00 C ATOM 719 C TRP A 134 24.069 -6.093 -0.478 1.00 0.00 C ATOM 720 O TRP A 134 23.709 -7.002 -1.230 1.00 0.00 O ATOM 721 CB TRP A 134 23.499 -4.285 -2.126 1.00 0.00 C ATOM 722 CG TRP A 134 23.768 -2.923 -2.705 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.202 -2.632 -3.967 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.628 -1.666 -2.039 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.306 -1.280 -4.123 1.00 0.00 N ATOM 726 CE2 TRP A 134 23.976 -0.668 -2.956 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.240 -1.289 -0.765 1.00 0.00 C ATOM 728 CZ2 TRP A 134 23.947 0.675 -2.637 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.214 0.054 -0.453 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.566 1.017 -1.387 1.00 0.00 C ATOM 0 H TRP A 134 25.915 -4.675 -2.581 1.00 0.00 H new ATOM 0 HA TRP A 134 24.488 -3.992 -0.248 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.507 -5.016 -2.935 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.495 -4.292 -1.701 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.429 -3.363 -4.729 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.587 -0.804 -4.980 1.00 0.00 H new ATOM 0 HE3 TRP A 134 22.963 -2.031 -0.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.220 1.427 -3.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.914 0.362 0.538 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.535 2.060 -1.110 1.00 0.00 H new ATOM 741 N THR A 135 24.127 -6.205 0.836 1.00 0.00 N ATOM 742 CA THR A 135 23.844 -7.434 1.564 1.00 0.00 C ATOM 743 C THR A 135 22.437 -7.957 1.290 1.00 0.00 C ATOM 744 O THR A 135 22.245 -9.101 0.847 1.00 0.00 O ATOM 745 CB THR A 135 24.003 -7.189 3.081 1.00 0.00 C ATOM 746 OG1 THR A 135 23.253 -6.022 3.448 1.00 0.00 O ATOM 747 CG2 THR A 135 25.449 -6.961 3.449 1.00 0.00 C ATOM 0 H THR A 135 24.378 -5.426 1.444 1.00 0.00 H new ATOM 0 HA THR A 135 24.555 -8.185 1.220 1.00 0.00 H new ATOM 0 HB THR A 135 23.639 -8.071 3.609 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.822 -5.228 3.366 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.529 -6.791 4.523 1.00 0.00 H new ATOM 0 HG22 THR A 135 26.037 -7.837 3.175 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.827 -6.089 2.915 1.00 0.00 H new ATOM 755 N ASN A 136 21.474 -7.124 1.560 1.00 0.00 N ATOM 756 CA ASN A 136 20.083 -7.468 1.403 1.00 0.00 C ATOM 757 C ASN A 136 19.693 -7.314 -0.038 1.00 0.00 C ATOM 758 O ASN A 136 20.495 -6.853 -0.864 1.00 0.00 O ATOM 759 CB ASN A 136 19.193 -6.526 2.206 1.00 0.00 C ATOM 760 CG ASN A 136 19.720 -6.171 3.577 1.00 0.00 C ATOM 761 OD1 ASN A 136 20.430 -5.176 3.740 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.397 -6.953 4.550 1.00 0.00 N ATOM 0 H ASN A 136 21.630 -6.175 1.900 1.00 0.00 H new ATOM 0 HA ASN A 136 19.953 -8.493 1.750 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.054 -5.607 1.637 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.210 -6.984 2.317 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.731 -6.758 5.494 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.807 -7.767 4.376 1.00 0.00 H new ATOM 769 N ASP A 137 18.466 -7.643 -0.330 1.00 0.00 N ATOM 770 CA ASP A 137 17.916 -7.488 -1.666 1.00 0.00 C ATOM 771 C ASP A 137 16.885 -6.396 -1.628 1.00 0.00 C ATOM 772 O ASP A 137 16.666 -5.803 -0.573 1.00 0.00 O ATOM 773 CB ASP A 137 17.287 -8.785 -2.189 1.00 0.00 C ATOM 774 CG ASP A 137 18.286 -9.904 -2.352 1.00 0.00 C ATOM 775 OD1 ASP A 137 18.945 -9.974 -3.411 1.00 0.00 O ATOM 776 OD2 ASP A 137 18.412 -10.749 -1.440 1.00 0.00 O ATOM 0 H ASP A 137 17.809 -8.029 0.348 1.00 0.00 H new ATOM 0 HA ASP A 137 18.727 -7.233 -2.348 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.502 -9.104 -1.503 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.810 -8.589 -3.149 1.00 0.00 H new ATOM 781 N ILE A 138 16.273 -6.098 -2.755 1.00 0.00 N ATOM 782 CA ILE A 138 15.255 -5.059 -2.807 1.00 0.00 C ATOM 783 C ILE A 138 13.980 -5.556 -2.123 1.00 0.00 C ATOM 784 O ILE A 138 13.382 -6.552 -2.563 1.00 0.00 O ATOM 785 CB ILE A 138 14.927 -4.653 -4.269 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.172 -4.112 -4.982 1.00 0.00 C ATOM 787 CG2 ILE A 138 13.792 -3.622 -4.317 1.00 0.00 C ATOM 788 CD1 ILE A 138 15.962 -3.830 -6.452 1.00 0.00 C ATOM 0 H ILE A 138 16.459 -6.556 -3.647 1.00 0.00 H new ATOM 0 HA ILE A 138 15.644 -4.182 -2.289 1.00 0.00 H new ATOM 0 HB ILE A 138 14.594 -5.549 -4.792 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.491 -3.194 -4.488 1.00 0.00 H new ATOM 0 HG13 ILE A 138 16.983 -4.832 -4.872 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.585 -3.357 -5.354 1.00 0.00 H new ATOM 0 HG22 ILE A 138 12.896 -4.046 -3.865 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.088 -2.729 -3.767 1.00 0.00 H new ATOM 0 HD11 ILE A 138 16.887 -3.451 -6.885 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.673 -4.749 -6.961 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.174 -3.086 -6.571 1.00 0.00 H new ATOM 800 N PRO A 139 13.560 -4.886 -1.038 1.00 0.00 N ATOM 801 CA PRO A 139 12.349 -5.246 -0.317 1.00 0.00 C ATOM 802 C PRO A 139 11.115 -5.005 -1.184 1.00 0.00 C ATOM 803 O PRO A 139 11.145 -4.207 -2.150 1.00 0.00 O ATOM 804 CB PRO A 139 12.370 -4.322 0.906 1.00 0.00 C ATOM 805 CG PRO A 139 13.182 -3.167 0.479 1.00 0.00 C ATOM 806 CD PRO A 139 14.228 -3.723 -0.431 1.00 0.00 C ATOM 0 HA PRO A 139 12.309 -6.299 -0.040 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.363 -4.016 1.191 1.00 0.00 H new ATOM 0 HB3 PRO A 139 12.809 -4.818 1.771 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.569 -2.426 -0.035 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.634 -2.668 1.336 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.535 -2.997 -1.183 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.125 -4.014 0.116 1.00 0.00 H new ATOM 814 N ILE A 140 10.050 -5.671 -0.868 1.00 0.00 N ATOM 815 CA ILE A 140 8.883 -5.618 -1.689 1.00 0.00 C ATOM 816 C ILE A 140 7.954 -4.533 -1.223 1.00 0.00 C ATOM 817 O ILE A 140 7.649 -4.434 -0.051 1.00 0.00 O ATOM 818 CB ILE A 140 8.123 -6.967 -1.667 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.049 -8.105 -2.090 1.00 0.00 C ATOM 820 CG2 ILE A 140 6.882 -6.915 -2.574 1.00 0.00 C ATOM 821 CD1 ILE A 140 8.392 -9.456 -2.023 1.00 0.00 C ATOM 0 H ILE A 140 9.965 -6.262 -0.041 1.00 0.00 H new ATOM 0 HA ILE A 140 9.213 -5.407 -2.706 1.00 0.00 H new ATOM 0 HB ILE A 140 7.787 -7.152 -0.647 1.00 0.00 H new ATOM 0 HG12 ILE A 140 9.394 -7.925 -3.108 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.931 -8.105 -1.450 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.366 -7.875 -2.540 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.210 -6.130 -2.227 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.189 -6.703 -3.598 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.102 -10.222 -2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.071 -9.654 -1.000 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.526 -9.473 -2.684 1.00 0.00 H new ATOM 833 N CYS A 141 7.539 -3.715 -2.119 1.00 0.00 N ATOM 834 CA CYS A 141 6.515 -2.770 -1.812 1.00 0.00 C ATOM 835 C CYS A 141 5.222 -3.308 -2.324 1.00 0.00 C ATOM 836 O CYS A 141 4.975 -3.356 -3.536 1.00 0.00 O ATOM 837 CB CYS A 141 6.784 -1.389 -2.378 1.00 0.00 C ATOM 838 SG CYS A 141 8.196 -0.528 -1.632 1.00 0.00 S ATOM 0 H CYS A 141 7.890 -3.676 -3.076 1.00 0.00 H new ATOM 0 HA CYS A 141 6.483 -2.639 -0.730 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.955 -1.478 -3.451 1.00 0.00 H new ATOM 0 HB3 CYS A 141 5.892 -0.777 -2.247 1.00 0.00 H new ATOM 843 N GLU A 142 4.427 -3.764 -1.423 1.00 0.00 N ATOM 844 CA GLU A 142 3.178 -4.319 -1.757 1.00 0.00 C ATOM 845 C GLU A 142 2.163 -3.222 -1.674 1.00 0.00 C ATOM 846 O GLU A 142 2.349 -2.265 -0.933 1.00 0.00 O ATOM 847 CB GLU A 142 2.836 -5.490 -0.820 1.00 0.00 C ATOM 848 CG GLU A 142 1.486 -6.160 -1.085 1.00 0.00 C ATOM 849 CD GLU A 142 1.335 -6.718 -2.499 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.403 -5.938 -3.491 1.00 0.00 O ATOM 851 OE2 GLU A 142 1.090 -7.935 -2.632 1.00 0.00 O ATOM 0 H GLU A 142 4.634 -3.759 -0.424 1.00 0.00 H new ATOM 0 HA GLU A 142 3.192 -4.729 -2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.620 -6.243 -0.903 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.849 -5.128 0.208 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.348 -6.970 -0.369 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.691 -5.436 -0.905 1.00 0.00 H new ATOM 858 N VAL A 143 1.156 -3.313 -2.451 1.00 0.00 N ATOM 859 CA VAL A 143 0.127 -2.336 -2.430 1.00 0.00 C ATOM 860 C VAL A 143 -0.714 -2.546 -1.177 1.00 0.00 C ATOM 861 O VAL A 143 -1.086 -3.685 -0.861 1.00 0.00 O ATOM 862 CB VAL A 143 -0.713 -2.379 -3.734 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.263 -3.765 -3.991 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.819 -1.335 -3.719 1.00 0.00 C ATOM 0 H VAL A 143 1.015 -4.067 -3.124 1.00 0.00 H new ATOM 0 HA VAL A 143 0.558 -1.336 -2.392 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.046 -2.134 -4.560 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.846 -3.760 -4.912 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.439 -4.471 -4.088 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.901 -4.063 -3.159 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.387 -1.393 -4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.483 -1.521 -2.875 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.380 -0.342 -3.624 1.00 0.00 H new ATOM 874 N VAL A 144 -0.948 -1.463 -0.449 1.00 0.00 N ATOM 875 CA VAL A 144 -1.669 -1.498 0.823 1.00 0.00 C ATOM 876 C VAL A 144 -3.006 -2.205 0.669 1.00 0.00 C ATOM 877 O VAL A 144 -3.756 -1.947 -0.280 1.00 0.00 O ATOM 878 CB VAL A 144 -1.871 -0.069 1.384 1.00 0.00 C ATOM 879 CG1 VAL A 144 -2.671 -0.076 2.672 1.00 0.00 C ATOM 880 CG2 VAL A 144 -0.539 0.588 1.621 1.00 0.00 C ATOM 0 H VAL A 144 -0.643 -0.529 -0.723 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.065 -2.061 1.534 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.434 0.496 0.641 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.790 0.946 3.032 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.653 -0.512 2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.146 -0.667 3.423 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.694 1.592 2.015 1.00 0.00 H new ATOM 0 HG22 VAL A 144 0.034 0.001 2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.010 0.648 0.681 1.00 0.00 H new ATOM 890 N LYS A 145 -3.275 -3.113 1.573 1.00 0.00 N ATOM 891 CA LYS A 145 -4.466 -3.908 1.516 1.00 0.00 C ATOM 892 C LYS A 145 -5.452 -3.446 2.579 1.00 0.00 C ATOM 893 O LYS A 145 -5.050 -2.878 3.607 1.00 0.00 O ATOM 894 CB LYS A 145 -4.129 -5.386 1.707 1.00 0.00 C ATOM 895 CG LYS A 145 -3.027 -5.896 0.786 1.00 0.00 C ATOM 896 CD LYS A 145 -2.870 -7.390 0.906 1.00 0.00 C ATOM 897 CE LYS A 145 -1.705 -7.908 0.087 1.00 0.00 C ATOM 898 NZ LYS A 145 -1.657 -9.391 0.096 1.00 0.00 N ATOM 0 H LYS A 145 -2.671 -3.319 2.369 1.00 0.00 H new ATOM 0 HA LYS A 145 -4.925 -3.784 0.535 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.827 -5.548 2.742 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.029 -5.978 1.541 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.260 -5.633 -0.246 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.085 -5.407 1.035 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.723 -7.656 1.953 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.788 -7.878 0.579 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.792 -7.551 -0.939 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -0.772 -7.509 0.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.849 -9.716 -0.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.550 -9.729 1.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.538 -9.769 -0.307 1.00 0.00 H new ATOM 912 N CYS A 146 -6.713 -3.678 2.330 1.00 0.00 N ATOM 913 CA CYS A 146 -7.767 -3.273 3.233 1.00 0.00 C ATOM 914 C CYS A 146 -8.621 -4.469 3.632 1.00 0.00 C ATOM 915 O CYS A 146 -8.531 -5.550 3.011 1.00 0.00 O ATOM 916 CB CYS A 146 -8.646 -2.222 2.560 1.00 0.00 C ATOM 917 SG CYS A 146 -7.734 -0.782 1.946 1.00 0.00 S ATOM 0 H CYS A 146 -7.044 -4.156 1.492 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.312 -2.852 4.130 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.176 -2.685 1.728 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.401 -1.885 3.271 1.00 0.00 H new ATOM 922 N LEU A 147 -9.407 -4.278 4.676 1.00 0.00 N ATOM 923 CA LEU A 147 -10.319 -5.239 5.204 1.00 0.00 C ATOM 924 C LEU A 147 -11.394 -5.591 4.173 1.00 0.00 C ATOM 925 O LEU A 147 -11.997 -4.705 3.558 1.00 0.00 O ATOM 926 CB LEU A 147 -10.985 -4.607 6.400 1.00 0.00 C ATOM 927 CG LEU A 147 -11.106 -5.426 7.662 1.00 0.00 C ATOM 928 CD1 LEU A 147 -11.448 -4.500 8.811 1.00 0.00 C ATOM 929 CD2 LEU A 147 -12.179 -6.493 7.562 1.00 0.00 C ATOM 0 H LEU A 147 -9.416 -3.400 5.194 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.785 -6.152 5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.437 -3.697 6.644 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.989 -4.304 6.101 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.153 -5.929 7.822 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.539 -5.079 9.730 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.659 -3.757 8.926 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.393 -3.997 8.604 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -12.224 -7.053 8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -13.144 -6.022 7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -11.941 -7.172 6.743 1.00 0.00 H new ATOM 941 N PRO A 148 -11.616 -6.870 3.967 1.00 0.00 N ATOM 942 CA PRO A 148 -12.662 -7.364 3.087 1.00 0.00 C ATOM 943 C PRO A 148 -14.064 -7.024 3.625 1.00 0.00 C ATOM 944 O PRO A 148 -14.494 -7.535 4.670 1.00 0.00 O ATOM 945 CB PRO A 148 -12.439 -8.887 3.062 1.00 0.00 C ATOM 946 CG PRO A 148 -11.629 -9.180 4.284 1.00 0.00 C ATOM 947 CD PRO A 148 -10.827 -7.942 4.565 1.00 0.00 C ATOM 0 HA PRO A 148 -12.613 -6.912 2.096 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.387 -9.425 3.079 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -11.914 -9.194 2.158 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.274 -9.426 5.128 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.976 -10.038 4.121 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.691 -7.789 5.636 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.833 -8.001 4.122 1.00 0.00 H new ATOM 955 N VAL A 149 -14.738 -6.127 2.946 1.00 0.00 N ATOM 956 CA VAL A 149 -16.081 -5.726 3.314 1.00 0.00 C ATOM 957 C VAL A 149 -17.092 -6.689 2.665 1.00 0.00 C ATOM 958 O VAL A 149 -16.845 -7.195 1.566 1.00 0.00 O ATOM 959 CB VAL A 149 -16.351 -4.224 2.925 1.00 0.00 C ATOM 960 CG1 VAL A 149 -16.192 -3.962 1.445 1.00 0.00 C ATOM 961 CG2 VAL A 149 -17.695 -3.730 3.430 1.00 0.00 C ATOM 0 H VAL A 149 -14.373 -5.652 2.121 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.197 -5.786 4.396 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.578 -3.646 3.432 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.391 -2.910 1.238 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.175 -4.206 1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -16.896 -4.580 0.888 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -17.834 -2.690 3.136 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -18.491 -4.338 3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -17.726 -3.807 4.517 1.00 0.00 H new ATOM 971 N THR A 150 -18.173 -6.990 3.363 1.00 0.00 N ATOM 972 CA THR A 150 -19.158 -7.924 2.868 1.00 0.00 C ATOM 973 C THR A 150 -20.145 -7.262 1.898 1.00 0.00 C ATOM 974 O THR A 150 -19.958 -7.320 0.692 1.00 0.00 O ATOM 975 CB THR A 150 -19.912 -8.610 4.034 1.00 0.00 C ATOM 976 OG1 THR A 150 -20.455 -7.606 4.923 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.982 -9.529 4.816 1.00 0.00 C ATOM 0 H THR A 150 -18.388 -6.596 4.279 1.00 0.00 H new ATOM 0 HA THR A 150 -18.618 -8.689 2.310 1.00 0.00 H new ATOM 0 HB THR A 150 -20.721 -9.208 3.614 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.933 -8.044 5.658 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.535 -9.999 5.630 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.589 -10.299 4.152 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.157 -8.947 5.227 1.00 0.00 H new ATOM 985 N ALA A 151 -21.166 -6.624 2.454 1.00 0.00 N ATOM 986 CA ALA A 151 -22.225 -5.936 1.735 1.00 0.00 C ATOM 987 C ALA A 151 -23.209 -5.443 2.782 1.00 0.00 C ATOM 988 O ALA A 151 -23.128 -5.880 3.935 1.00 0.00 O ATOM 989 CB ALA A 151 -22.944 -6.895 0.762 1.00 0.00 C ATOM 0 H ALA A 151 -21.282 -6.571 3.466 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.815 -5.116 1.145 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.732 -6.356 0.236 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.227 -7.285 0.040 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.381 -7.721 1.322 1.00 0.00 H new ATOM 995 N PRO A 152 -24.078 -4.474 2.459 1.00 0.00 N ATOM 996 CA PRO A 152 -25.143 -4.072 3.363 1.00 0.00 C ATOM 997 C PRO A 152 -26.265 -5.135 3.416 1.00 0.00 C ATOM 998 O PRO A 152 -26.119 -6.257 2.902 1.00 0.00 O ATOM 999 CB PRO A 152 -25.640 -2.747 2.778 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.278 -2.797 1.343 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.055 -3.657 1.234 1.00 0.00 C ATOM 0 HA PRO A 152 -24.805 -3.967 4.394 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.717 -2.638 2.909 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.171 -1.897 3.273 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -26.095 -3.211 0.752 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -25.082 -1.796 0.959 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.084 -4.279 0.340 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.149 -3.055 1.174 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.351 -4.793 4.016 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.445 -5.715 4.239 1.00 0.00 C ATOM 1011 C GLU A 153 -29.461 -5.760 3.070 1.00 0.00 C ATOM 1012 O GLU A 153 -29.992 -6.830 2.737 1.00 0.00 O ATOM 1013 CB GLU A 153 -29.117 -5.407 5.595 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.909 -4.090 5.691 1.00 0.00 C ATOM 1015 CD GLU A 153 -29.186 -2.874 5.153 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -28.040 -2.630 5.534 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -29.742 -2.201 4.268 1.00 0.00 O ATOM 0 H GLU A 153 -27.522 -3.854 4.377 1.00 0.00 H new ATOM 0 HA GLU A 153 -28.027 -6.721 4.277 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.792 -6.228 5.834 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.344 -5.396 6.363 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -30.848 -4.207 5.149 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.164 -3.911 6.736 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.731 -4.622 2.454 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.672 -4.566 1.323 1.00 0.00 C ATOM 1026 C ASN A 154 -29.970 -4.030 0.099 1.00 0.00 C ATOM 1027 O ASN A 154 -30.589 -3.515 -0.841 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.902 -3.697 1.644 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.744 -4.216 2.796 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -33.628 -5.053 2.617 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.522 -3.691 3.965 1.00 0.00 N ATOM 0 H ASN A 154 -29.320 -3.723 2.708 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.023 -5.580 1.132 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.568 -2.686 1.879 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.527 -3.628 0.754 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.088 -3.971 4.766 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -31.781 -2.999 4.081 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.682 -4.166 0.107 1.00 0.00 N ATOM 1039 CA GLY A 155 -27.883 -3.713 -0.983 1.00 0.00 C ATOM 1040 C GLY A 155 -26.701 -4.607 -1.170 1.00 0.00 C ATOM 1041 O GLY A 155 -26.499 -5.532 -0.389 1.00 0.00 O ATOM 0 H GLY A 155 -28.156 -4.594 0.869 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.479 -3.693 -1.895 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.549 -2.692 -0.798 1.00 0.00 H new ATOM 1045 N LYS A 156 -25.905 -4.318 -2.141 1.00 0.00 N ATOM 1046 CA LYS A 156 -24.753 -5.110 -2.464 1.00 0.00 C ATOM 1047 C LYS A 156 -23.652 -4.195 -2.962 1.00 0.00 C ATOM 1048 O LYS A 156 -23.818 -2.983 -2.953 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.109 -6.184 -3.506 1.00 0.00 C ATOM 1050 CG LYS A 156 -25.776 -5.653 -4.765 1.00 0.00 C ATOM 1051 CD LYS A 156 -25.945 -6.762 -5.787 1.00 0.00 C ATOM 1052 CE LYS A 156 -26.647 -6.268 -7.039 1.00 0.00 C ATOM 1053 NZ LYS A 156 -28.088 -5.999 -6.819 1.00 0.00 N ATOM 0 H LYS A 156 -26.033 -3.509 -2.749 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.402 -5.632 -1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.198 -6.712 -3.789 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -25.770 -6.916 -3.042 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -26.749 -5.228 -4.517 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.176 -4.848 -5.189 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -24.967 -7.165 -6.052 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -26.517 -7.579 -5.347 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -26.161 -5.357 -7.388 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -26.537 -7.011 -7.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -28.388 -5.205 -7.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -28.640 -6.846 -7.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -28.248 -5.758 -5.820 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.551 -4.752 -3.365 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.423 -3.985 -3.848 1.00 0.00 C ATOM 1069 C ILE A 157 -21.451 -3.884 -5.391 1.00 0.00 C ATOM 1070 O ILE A 157 -21.844 -4.830 -6.073 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.091 -4.631 -3.344 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.045 -4.598 -1.810 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -18.871 -3.945 -3.926 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -18.785 -5.197 -1.204 1.00 0.00 C ATOM 0 H ILE A 157 -22.400 -5.761 -3.371 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.486 -2.971 -3.453 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.071 -5.666 -3.686 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.136 -3.564 -1.479 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -20.910 -5.135 -1.421 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -17.969 -4.426 -3.549 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -18.895 -4.020 -5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -18.871 -2.895 -3.635 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -18.837 -5.132 -0.117 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.700 -6.242 -1.501 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -17.914 -4.647 -1.559 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.087 -2.718 -5.924 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.017 -2.499 -7.370 1.00 0.00 C ATOM 1088 C VAL A 158 -19.697 -3.099 -7.865 1.00 0.00 C ATOM 1089 O VAL A 158 -19.622 -3.711 -8.918 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.062 -0.950 -7.777 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -22.047 -0.116 -6.999 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -19.702 -0.281 -7.881 1.00 0.00 C ATOM 0 H VAL A 158 -20.833 -1.901 -5.369 1.00 0.00 H new ATOM 0 HA VAL A 158 -21.888 -2.971 -7.825 1.00 0.00 H new ATOM 0 HB VAL A 158 -21.453 -0.989 -8.794 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -22.004 0.916 -7.346 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -23.053 -0.507 -7.149 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -21.797 -0.153 -5.939 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -19.831 0.764 -8.161 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -19.194 -0.339 -6.919 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -19.104 -0.788 -8.638 1.00 0.00 H new ATOM 1102 N SER A 159 -18.686 -2.979 -7.018 1.00 0.00 N ATOM 1103 CA SER A 159 -17.314 -3.357 -7.289 1.00 0.00 C ATOM 1104 C SER A 159 -17.108 -4.885 -7.134 1.00 0.00 C ATOM 1105 O SER A 159 -16.015 -5.352 -6.790 1.00 0.00 O ATOM 1106 CB SER A 159 -16.452 -2.596 -6.268 1.00 0.00 C ATOM 1107 OG SER A 159 -16.859 -1.222 -6.180 1.00 0.00 O ATOM 0 H SER A 159 -18.809 -2.597 -6.080 1.00 0.00 H new ATOM 0 HA SER A 159 -17.041 -3.109 -8.315 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.537 -3.069 -5.289 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.403 -2.651 -6.558 1.00 0.00 H new ATOM 0 HG SER A 159 -16.074 -0.658 -6.021 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.458 -6.189 -1.848 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.765 -4.808 -1.581 1.00 0.00 C ATOM 1233 C TYR A 168 -7.486 -4.063 -1.380 1.00 0.00 C ATOM 1234 O TYR A 168 -6.791 -4.259 -0.399 1.00 0.00 O ATOM 1235 CB TYR A 168 -9.717 -4.648 -0.411 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.069 -5.191 -0.732 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -11.920 -4.486 -1.568 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.496 -6.409 -0.228 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.164 -4.988 -1.894 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -12.740 -6.912 -0.546 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.570 -6.198 -1.381 1.00 0.00 C ATOM 1242 OH TYR A 168 -14.811 -6.704 -1.712 1.00 0.00 O ATOM 0 HA TYR A 168 -9.290 -4.386 -2.438 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.314 -5.163 0.461 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.800 -3.593 -0.149 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.607 -3.533 -1.969 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -10.845 -6.973 0.424 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -13.817 -4.432 -2.550 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.061 -7.861 -0.142 1.00 0.00 H new ATOM 0 HH TYR A 168 -14.942 -7.567 -1.267 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.142 -3.291 -2.365 1.00 0.00 N ATOM 1253 CA HIS A 169 -5.902 -2.574 -2.395 1.00 0.00 C ATOM 1254 C HIS A 169 -6.171 -1.103 -2.424 1.00 0.00 C ATOM 1255 O HIS A 169 -7.290 -0.680 -2.763 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.087 -2.940 -3.649 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.617 -4.364 -3.743 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -4.341 -4.987 -4.944 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.308 -5.263 -2.785 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -3.891 -6.200 -4.721 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -3.859 -6.391 -3.424 1.00 0.00 N ATOM 0 H HIS A 169 -7.726 -3.138 -3.187 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.336 -2.843 -1.503 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.694 -2.721 -4.528 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.215 -2.288 -3.693 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -4.397 -5.121 -1.718 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -3.598 -6.916 -5.475 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -3.548 -7.246 -2.962 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.165 -0.330 -2.067 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.217 1.109 -2.152 1.00 0.00 C ATOM 1272 C PHE A 170 -5.557 1.489 -3.575 1.00 0.00 C ATOM 1273 O PHE A 170 -4.913 1.037 -4.520 1.00 0.00 O ATOM 1274 CB PHE A 170 -3.873 1.718 -1.737 1.00 0.00 C ATOM 1275 CG PHE A 170 -3.851 3.229 -1.656 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -3.649 4.005 -2.793 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -4.007 3.869 -0.438 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -3.604 5.380 -2.710 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.965 5.248 -0.355 1.00 0.00 C ATOM 1280 CZ PHE A 170 -3.764 6.002 -1.491 1.00 0.00 C ATOM 0 H PHE A 170 -4.281 -0.690 -1.707 1.00 0.00 H new ATOM 0 HA PHE A 170 -5.979 1.495 -1.475 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.593 1.313 -0.764 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.111 1.396 -2.447 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.526 3.524 -3.752 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.163 3.284 0.457 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.443 5.970 -3.600 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -4.090 5.735 0.601 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.732 7.080 -1.426 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.585 2.261 -3.725 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.019 2.622 -5.028 1.00 0.00 C ATOM 1292 C GLY A 171 -8.328 1.965 -5.375 1.00 0.00 C ATOM 1293 O GLY A 171 -8.969 2.338 -6.353 1.00 0.00 O ATOM 0 H GLY A 171 -7.136 2.651 -2.960 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.127 3.705 -5.090 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.262 2.335 -5.758 1.00 0.00 H new ATOM 1297 N GLN A 172 -8.739 0.962 -4.604 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.012 0.354 -4.855 1.00 0.00 C ATOM 1299 C GLN A 172 -11.089 1.111 -4.133 1.00 0.00 C ATOM 1300 O GLN A 172 -10.883 1.599 -2.997 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.037 -1.133 -4.486 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.142 -1.973 -5.321 1.00 0.00 C ATOM 1303 CD GLN A 172 -9.532 -1.964 -6.769 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -10.710 -1.850 -7.143 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -8.565 -2.027 -7.572 1.00 0.00 N ATOM 0 H GLN A 172 -8.213 0.571 -3.822 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.197 0.404 -5.928 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.751 -1.243 -3.440 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.058 -1.503 -4.578 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.117 -1.616 -5.222 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.160 -2.998 -4.950 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.613 -2.121 -7.218 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.733 -1.984 -8.577 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.187 1.273 -4.800 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.324 1.941 -4.257 1.00 0.00 C ATOM 1316 C ALA A 173 -14.487 0.989 -4.261 1.00 0.00 C ATOM 1317 O ALA A 173 -14.918 0.513 -5.320 1.00 0.00 O ATOM 1318 CB ALA A 173 -13.649 3.198 -5.054 1.00 0.00 C ATOM 0 H ALA A 173 -12.320 0.938 -5.754 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.110 2.253 -3.235 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.520 3.689 -4.620 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.797 3.878 -5.025 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -13.863 2.928 -6.088 1.00 0.00 H new ATOM 1324 N VAL A 174 -14.952 0.671 -3.102 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.069 -0.198 -2.948 1.00 0.00 C ATOM 1326 C VAL A 174 -17.301 0.640 -2.936 1.00 0.00 C ATOM 1327 O VAL A 174 -17.554 1.374 -1.982 1.00 0.00 O ATOM 1328 CB VAL A 174 -15.989 -1.027 -1.647 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.221 -1.892 -1.475 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -14.752 -1.887 -1.651 1.00 0.00 C ATOM 0 H VAL A 174 -14.563 1.011 -2.223 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.080 -0.907 -3.775 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.939 -0.333 -0.808 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.138 -2.464 -0.551 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.107 -1.259 -1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.306 -2.576 -2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.708 -2.466 -0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -14.783 -2.565 -2.504 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -13.868 -1.253 -1.724 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.014 0.592 -4.000 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.208 1.323 -4.121 1.00 0.00 C ATOM 1342 C ARG A 175 -20.337 0.355 -3.971 1.00 0.00 C ATOM 1343 O ARG A 175 -20.214 -0.794 -4.367 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.189 2.062 -5.444 1.00 0.00 C ATOM 1345 CG ARG A 175 -20.364 2.967 -5.739 1.00 0.00 C ATOM 1346 CD ARG A 175 -20.095 3.728 -7.024 1.00 0.00 C ATOM 1347 NE ARG A 175 -18.915 4.580 -6.881 1.00 0.00 N ATOM 1348 CZ ARG A 175 -17.802 4.564 -7.638 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -17.727 3.803 -8.735 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -16.766 5.330 -7.284 1.00 0.00 N ATOM 0 H ARG A 175 -17.776 0.034 -4.820 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.328 2.086 -3.351 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -18.280 2.662 -5.484 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.120 1.324 -6.244 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.277 2.379 -5.834 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -20.518 3.664 -4.915 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -19.946 3.026 -7.844 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -20.961 4.338 -7.280 1.00 0.00 H new ATOM 0 HE ARG A 175 -18.938 5.262 -6.123 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -18.520 3.223 -9.009 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -16.876 3.802 -9.298 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -16.826 5.915 -6.451 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -15.915 5.329 -7.847 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.369 0.771 -3.334 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.483 -0.074 -3.042 1.00 0.00 C ATOM 1366 C PHE A 176 -23.684 0.307 -3.879 1.00 0.00 C ATOM 1367 O PHE A 176 -23.797 1.433 -4.365 1.00 0.00 O ATOM 1368 CB PHE A 176 -22.844 0.008 -1.553 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.750 -0.398 -0.593 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -20.856 0.537 -0.096 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.640 -1.705 -0.161 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -19.884 0.174 0.814 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.662 -2.076 0.747 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.789 -1.136 1.235 1.00 0.00 C ATOM 0 H PHE A 176 -21.472 1.726 -2.991 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.198 -1.098 -3.285 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.141 1.032 -1.325 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.714 -0.624 -1.373 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -20.921 1.564 -0.425 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.327 -2.449 -0.537 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.198 0.915 1.196 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.586 -3.104 1.071 1.00 0.00 H new ATOM 0 HZ PHE A 176 -19.029 -1.422 1.947 1.00 0.00 H new ATOM 1384 N VAL A 177 -24.559 -0.632 -4.035 1.00 0.00 N ATOM 1385 CA VAL A 177 -25.779 -0.469 -4.767 1.00 0.00 C ATOM 1386 C VAL A 177 -26.889 -0.970 -3.942 1.00 0.00 C ATOM 1387 O VAL A 177 -26.808 -2.053 -3.370 1.00 0.00 O ATOM 1388 CB VAL A 177 -25.837 -1.242 -6.111 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -25.882 -0.301 -7.279 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -24.731 -2.282 -6.248 1.00 0.00 C ATOM 0 H VAL A 177 -24.443 -1.567 -3.644 1.00 0.00 H new ATOM 0 HA VAL A 177 -25.846 0.594 -4.997 1.00 0.00 H new ATOM 0 HB VAL A 177 -26.770 -1.806 -6.108 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -25.922 -0.873 -8.206 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -26.767 0.330 -7.204 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -24.989 0.324 -7.277 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -24.825 -2.789 -7.208 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -23.760 -1.790 -6.191 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -24.816 -3.012 -5.443 1.00 0.00 H new ATOM 1400 N CYS A 178 -27.896 -0.217 -3.874 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.053 -0.590 -3.171 1.00 0.00 C ATOM 1402 C CYS A 178 -30.017 -1.189 -4.128 1.00 0.00 C ATOM 1403 O CYS A 178 -30.270 -0.634 -5.203 1.00 0.00 O ATOM 1404 CB CYS A 178 -29.627 0.601 -2.443 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.501 1.204 -1.144 1.00 0.00 S ATOM 0 H CYS A 178 -27.949 0.702 -4.314 1.00 0.00 H new ATOM 0 HA CYS A 178 -28.817 -1.336 -2.412 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -29.824 1.403 -3.155 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.584 0.329 -1.998 1.00 0.00 H new ATOM 1410 N ASN A 179 -30.485 -2.352 -3.780 1.00 0.00 N ATOM 1411 CA ASN A 179 -31.406 -3.115 -4.596 1.00 0.00 C ATOM 1412 C ASN A 179 -32.683 -2.358 -4.837 1.00 0.00 C ATOM 1413 O ASN A 179 -33.007 -1.421 -4.104 1.00 0.00 O ATOM 1414 CB ASN A 179 -31.686 -4.487 -3.979 1.00 0.00 C ATOM 1415 CG ASN A 179 -30.422 -5.318 -3.822 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -29.462 -5.190 -4.597 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -30.400 -6.146 -2.829 1.00 0.00 N ATOM 0 H ASN A 179 -30.237 -2.813 -2.905 1.00 0.00 H new ATOM 0 HA ASN A 179 -30.931 -3.275 -5.564 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.155 -4.356 -3.004 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -32.397 -5.026 -4.605 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -29.574 -6.721 -2.663 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -31.209 -6.224 -2.212 1.00 0.00 H new ATOM 1424 N SER A 180 -33.368 -2.777 -5.861 1.00 0.00 N ATOM 1425 CA SER A 180 -34.566 -2.171 -6.401 1.00 0.00 C ATOM 1426 C SER A 180 -35.537 -1.587 -5.342 1.00 0.00 C ATOM 1427 O SER A 180 -36.267 -2.326 -4.656 1.00 0.00 O ATOM 1428 CB SER A 180 -35.244 -3.236 -7.225 1.00 0.00 C ATOM 1429 OG SER A 180 -34.306 -3.805 -8.133 1.00 0.00 O ATOM 0 H SER A 180 -33.091 -3.609 -6.382 1.00 0.00 H new ATOM 0 HA SER A 180 -34.278 -1.302 -6.992 1.00 0.00 H new ATOM 0 HB2 SER A 180 -35.651 -4.010 -6.574 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.083 -2.807 -7.774 1.00 0.00 H new ATOM 0 HG SER A 180 -34.747 -4.498 -8.667 1.00 0.00 H new ATOM 1435 N GLY A 181 -35.517 -0.267 -5.203 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.414 0.397 -4.291 1.00 0.00 C ATOM 1437 C GLY A 181 -35.705 1.011 -3.104 1.00 0.00 C ATOM 1438 O GLY A 181 -36.254 1.899 -2.441 1.00 0.00 O ATOM 0 H GLY A 181 -34.889 0.355 -5.712 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -36.956 1.177 -4.826 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.155 -0.318 -3.934 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.494 0.575 -2.839 1.00 0.00 N ATOM 1443 CA TYR A 182 -33.766 1.057 -1.701 1.00 0.00 C ATOM 1444 C TYR A 182 -32.835 2.175 -2.079 1.00 0.00 C ATOM 1445 O TYR A 182 -32.413 2.278 -3.236 1.00 0.00 O ATOM 1446 CB TYR A 182 -32.999 -0.074 -1.029 1.00 0.00 C ATOM 1447 CG TYR A 182 -33.891 -1.098 -0.406 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.451 -0.858 0.824 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.184 -2.292 -1.043 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.278 -1.763 1.420 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.017 -3.217 -0.455 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.566 -2.946 0.781 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.397 -3.869 1.378 1.00 0.00 O ATOM 0 H TYR A 182 -33.996 -0.115 -3.402 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.491 1.452 -0.990 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.359 -0.559 -1.766 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.345 0.343 -0.264 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.231 0.070 1.332 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -33.754 -2.500 -2.012 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.705 -1.552 2.389 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.239 -4.147 -0.957 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.496 -4.648 0.791 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.508 2.986 -1.113 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.620 4.098 -1.317 1.00 0.00 C ATOM 1465 C LYS A 183 -30.478 3.944 -0.357 1.00 0.00 C ATOM 1466 O LYS A 183 -30.629 3.293 0.680 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.324 5.452 -1.066 1.00 0.00 C ATOM 1468 CG LYS A 183 -32.674 5.732 0.396 1.00 0.00 C ATOM 1469 CD LYS A 183 -33.267 7.116 0.575 1.00 0.00 C ATOM 1470 CE LYS A 183 -33.441 7.475 2.048 1.00 0.00 C ATOM 1471 NZ LYS A 183 -34.430 6.625 2.749 1.00 0.00 N ATOM 0 H LYS A 183 -32.851 2.895 -0.157 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.279 4.099 -2.352 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.681 6.253 -1.431 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.240 5.484 -1.657 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.383 4.984 0.750 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -31.778 5.638 1.009 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -32.622 7.852 0.096 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -34.233 7.165 0.073 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -32.478 7.389 2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -33.749 8.518 2.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -34.204 6.594 3.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -35.383 7.021 2.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -34.399 5.662 2.358 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.363 4.507 -0.675 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.234 4.417 0.201 1.00 0.00 C ATOM 1487 C ILE A 184 -28.487 5.313 1.431 1.00 0.00 C ATOM 1488 O ILE A 184 -29.124 6.375 1.330 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.887 4.799 -0.501 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.707 4.282 0.311 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.747 6.303 -0.733 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.308 2.851 -0.020 1.00 0.00 C ATOM 0 H ILE A 184 -29.204 5.035 -1.533 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.126 3.377 0.509 1.00 0.00 H new ATOM 0 HB ILE A 184 -26.895 4.325 -1.482 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -24.850 4.935 0.144 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -25.953 4.344 1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.795 6.509 -1.222 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.563 6.651 -1.366 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.783 6.824 0.224 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.461 2.557 0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -26.149 2.185 0.174 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -25.028 2.785 -1.071 1.00 0.00 H new ATOM 1504 N GLU A 185 -28.054 4.851 2.565 1.00 0.00 N ATOM 1505 CA GLU A 185 -28.217 5.558 3.822 1.00 0.00 C ATOM 1506 C GLU A 185 -27.300 6.780 3.882 1.00 0.00 C ATOM 1507 O GLU A 185 -27.762 7.925 3.801 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.956 4.595 4.992 1.00 0.00 C ATOM 1509 CG GLU A 185 -27.786 5.247 6.351 1.00 0.00 C ATOM 1510 CD GLU A 185 -27.090 4.332 7.309 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -25.881 4.121 7.150 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -27.731 3.803 8.237 1.00 0.00 O ATOM 0 H GLU A 185 -27.568 3.959 2.656 1.00 0.00 H new ATOM 0 HA GLU A 185 -29.241 5.923 3.899 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -28.784 3.888 5.049 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -27.058 4.018 4.771 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -27.215 6.169 6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -28.763 5.521 6.750 1.00 0.00 H new ATOM 1519 N GLY A 186 -26.019 6.532 4.015 1.00 0.00 N ATOM 1520 CA GLY A 186 -25.066 7.598 4.072 1.00 0.00 C ATOM 1521 C GLY A 186 -24.400 7.785 2.748 1.00 0.00 C ATOM 1522 O GLY A 186 -25.014 8.274 1.801 1.00 0.00 O ATOM 0 H GLY A 186 -25.618 5.597 4.085 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -25.564 8.522 4.367 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -24.317 7.382 4.834 1.00 0.00 H new ATOM 1526 N ASP A 187 -23.176 7.369 2.653 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.446 7.498 1.411 1.00 0.00 C ATOM 1528 C ASP A 187 -22.503 6.159 0.725 1.00 0.00 C ATOM 1529 O ASP A 187 -22.792 5.167 1.384 1.00 0.00 O ATOM 1530 CB ASP A 187 -21.008 7.901 1.672 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.419 8.606 0.492 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -19.940 7.954 -0.443 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.452 9.856 0.471 1.00 0.00 O ATOM 0 H ASP A 187 -22.653 6.936 3.414 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.888 8.273 0.785 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.963 8.551 2.546 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.416 7.015 1.902 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.212 6.084 -0.553 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.405 4.836 -1.250 1.00 0.00 C ATOM 1540 C GLU A 188 -21.096 4.161 -1.528 1.00 0.00 C ATOM 1541 O GLU A 188 -21.072 3.100 -2.122 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.190 5.021 -2.568 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.467 5.829 -3.640 1.00 0.00 C ATOM 1544 CD GLU A 188 -23.236 5.886 -4.934 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -23.154 4.942 -5.737 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -23.952 6.878 -5.184 1.00 0.00 O ATOM 0 H GLU A 188 -21.850 6.852 -1.119 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.997 4.201 -0.591 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.427 4.037 -2.974 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.138 5.510 -2.343 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -22.299 6.842 -3.276 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.486 5.389 -3.823 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.015 4.754 -1.109 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.732 4.201 -1.420 1.00 0.00 C ATOM 1555 C GLU A 189 -17.683 4.444 -0.361 1.00 0.00 C ATOM 1556 O GLU A 189 -17.747 5.404 0.410 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.273 4.668 -2.800 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.516 6.139 -3.078 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.100 6.523 -4.464 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -16.905 6.482 -4.791 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -18.985 6.806 -5.289 1.00 0.00 O ATOM 0 H GLU A 189 -19.997 5.611 -0.557 1.00 0.00 H new ATOM 0 HA GLU A 189 -18.857 3.118 -1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.208 4.463 -2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -18.787 4.078 -3.559 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.574 6.364 -2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -17.966 6.741 -2.354 1.00 0.00 H new ATOM 1568 N MET A 190 -16.744 3.541 -0.321 1.00 0.00 N ATOM 1569 CA MET A 190 -15.612 3.590 0.568 1.00 0.00 C ATOM 1570 C MET A 190 -14.351 3.342 -0.243 1.00 0.00 C ATOM 1571 O MET A 190 -14.333 2.490 -1.132 1.00 0.00 O ATOM 1572 CB MET A 190 -15.749 2.557 1.698 1.00 0.00 C ATOM 1573 CG MET A 190 -15.977 1.130 1.214 1.00 0.00 C ATOM 1574 SD MET A 190 -16.034 -0.090 2.541 1.00 0.00 S ATOM 1575 CE MET A 190 -17.305 0.589 3.587 1.00 0.00 C ATOM 0 H MET A 190 -16.744 2.721 -0.927 1.00 0.00 H new ATOM 0 HA MET A 190 -15.561 4.572 1.038 1.00 0.00 H new ATOM 0 HB2 MET A 190 -14.847 2.582 2.309 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.579 2.847 2.342 1.00 0.00 H new ATOM 0 HG2 MET A 190 -16.913 1.091 0.657 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.181 0.861 0.520 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.833 -0.221 4.091 1.00 0.00 H new ATOM 0 HE2 MET A 190 -16.852 1.245 4.331 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.009 1.159 2.981 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.328 4.081 0.035 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.090 4.000 -0.717 1.00 0.00 C ATOM 1587 C HIS A 191 -10.922 3.693 0.212 1.00 0.00 C ATOM 1588 O HIS A 191 -10.847 4.229 1.319 1.00 0.00 O ATOM 1589 CB HIS A 191 -11.862 5.335 -1.472 1.00 0.00 C ATOM 1590 CG HIS A 191 -10.556 5.443 -2.218 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -9.494 6.180 -1.756 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.149 4.908 -3.393 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -8.496 6.095 -2.598 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -8.858 5.328 -3.605 1.00 0.00 N ATOM 0 H HIS A 191 -13.313 4.766 0.791 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.158 3.190 -1.443 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -12.678 5.476 -2.181 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.919 6.153 -0.754 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -9.484 6.714 -0.887 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.730 4.270 -4.042 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.535 6.574 -2.486 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.049 2.802 -0.228 1.00 0.00 N ATOM 1604 CA CYS A 192 -8.835 2.468 0.515 1.00 0.00 C ATOM 1605 C CYS A 192 -7.922 3.664 0.676 1.00 0.00 C ATOM 1606 O CYS A 192 -7.396 4.189 -0.307 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.071 1.340 -0.154 1.00 0.00 C ATOM 1608 SG CYS A 192 -8.679 -0.312 0.212 1.00 0.00 S ATOM 0 H CYS A 192 -10.156 2.290 -1.104 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.159 2.144 1.504 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.101 1.491 -1.233 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.025 1.401 0.147 1.00 0.00 H new ATOM 1613 N SER A 193 -7.769 4.092 1.900 1.00 0.00 N ATOM 1614 CA SER A 193 -6.916 5.191 2.251 1.00 0.00 C ATOM 1615 C SER A 193 -5.615 4.642 2.861 1.00 0.00 C ATOM 1616 O SER A 193 -5.497 3.416 3.073 1.00 0.00 O ATOM 1617 CB SER A 193 -7.650 6.063 3.265 1.00 0.00 C ATOM 1618 OG SER A 193 -8.958 6.393 2.789 1.00 0.00 O ATOM 0 H SER A 193 -8.246 3.675 2.699 1.00 0.00 H new ATOM 0 HA SER A 193 -6.668 5.785 1.371 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.725 5.538 4.218 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.082 6.975 3.447 1.00 0.00 H new ATOM 0 HG SER A 193 -9.416 6.951 3.452 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.659 5.534 3.132 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.349 5.184 3.744 1.00 0.00 C ATOM 1626 C ASP A 194 -3.503 4.299 4.980 1.00 0.00 C ATOM 1627 O ASP A 194 -4.450 4.467 5.763 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.571 6.464 4.117 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.296 6.207 4.933 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -0.210 5.990 4.339 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -1.354 6.263 6.187 1.00 0.00 O ATOM 0 H ASP A 194 -4.761 6.530 2.936 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.792 4.618 2.998 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -2.304 6.993 3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -3.227 7.122 4.686 1.00 0.00 H new ATOM 1636 N ASP A 195 -2.591 3.331 5.106 1.00 0.00 N ATOM 1637 CA ASP A 195 -2.494 2.362 6.234 1.00 0.00 C ATOM 1638 C ASP A 195 -3.551 1.261 6.134 1.00 0.00 C ATOM 1639 O ASP A 195 -3.539 0.286 6.882 1.00 0.00 O ATOM 1640 CB ASP A 195 -2.496 3.060 7.621 1.00 0.00 C ATOM 1641 CG ASP A 195 -2.170 2.126 8.780 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -0.996 1.716 8.917 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -3.069 1.810 9.595 1.00 0.00 O ATOM 0 H ASP A 195 -1.865 3.184 4.405 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.523 1.875 6.143 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -1.772 3.875 7.608 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -3.476 3.507 7.791 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.440 1.399 5.184 1.00 0.00 N ATOM 1649 CA GLY A 196 -5.441 0.395 4.972 1.00 0.00 C ATOM 1650 C GLY A 196 -6.705 0.694 5.717 1.00 0.00 C ATOM 1651 O GLY A 196 -7.212 -0.145 6.458 1.00 0.00 O ATOM 0 H GLY A 196 -4.488 2.196 4.549 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.658 0.319 3.906 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -5.055 -0.574 5.288 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.199 1.888 5.553 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.448 2.274 6.165 1.00 0.00 C ATOM 1657 C PHE A 197 -9.459 2.589 5.110 1.00 0.00 C ATOM 1658 O PHE A 197 -9.119 3.158 4.064 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.302 3.504 7.069 1.00 0.00 C ATOM 1660 CG PHE A 197 -7.562 3.284 8.351 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -8.149 2.574 9.386 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -6.297 3.803 8.534 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -7.484 2.385 10.578 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -5.629 3.622 9.723 1.00 0.00 C ATOM 1665 CZ PHE A 197 -6.221 2.911 10.748 1.00 0.00 C ATOM 0 H PHE A 197 -6.755 2.619 4.997 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.769 1.431 6.776 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -7.793 4.287 6.507 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -9.298 3.878 7.306 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -9.140 2.164 9.257 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -5.826 4.357 7.736 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -7.951 1.827 11.376 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -4.640 4.036 9.855 1.00 0.00 H new ATOM 0 HZ PHE A 197 -5.696 2.767 11.681 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.677 2.208 5.352 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.754 2.601 4.501 1.00 0.00 C ATOM 1677 C TRP A 198 -12.149 4.021 4.869 1.00 0.00 C ATOM 1678 O TRP A 198 -12.289 4.344 6.057 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.960 1.655 4.627 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.748 0.283 4.044 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.784 -0.920 4.697 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.480 -0.020 2.673 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.553 -1.940 3.809 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.366 -1.415 2.566 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.330 0.754 1.530 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.106 -2.049 1.358 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.072 0.126 0.331 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -11.962 -1.262 0.254 1.00 0.00 C ATOM 0 H TRP A 198 -10.949 1.620 6.140 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.427 2.551 3.462 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.214 1.551 5.682 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.818 2.115 4.136 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -12.967 -1.047 5.754 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.526 -2.933 4.042 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.414 1.830 1.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.021 -3.124 1.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -11.953 0.719 -0.564 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -11.758 -1.724 -0.701 1.00 0.00 H new ATOM 1699 N SER A 199 -12.286 4.864 3.873 1.00 0.00 N ATOM 1700 CA SER A 199 -12.645 6.260 4.069 1.00 0.00 C ATOM 1701 C SER A 199 -14.067 6.420 4.633 1.00 0.00 C ATOM 1702 O SER A 199 -14.417 7.457 5.200 1.00 0.00 O ATOM 1703 CB SER A 199 -12.500 6.980 2.743 1.00 0.00 C ATOM 1704 OG SER A 199 -13.168 6.252 1.719 1.00 0.00 O ATOM 0 H SER A 199 -12.152 4.605 2.896 1.00 0.00 H new ATOM 0 HA SER A 199 -11.975 6.698 4.809 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.917 7.984 2.818 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.445 7.090 2.493 1.00 0.00 H new ATOM 0 HG SER A 199 -13.210 6.796 0.905 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.873 5.401 4.470 1.00 0.00 N ATOM 1711 CA LYS A 200 -16.214 5.396 4.972 1.00 0.00 C ATOM 1712 C LYS A 200 -16.514 4.100 5.661 1.00 0.00 C ATOM 1713 O LYS A 200 -15.730 3.151 5.595 1.00 0.00 O ATOM 1714 CB LYS A 200 -17.246 5.683 3.875 1.00 0.00 C ATOM 1715 CG LYS A 200 -17.419 7.157 3.479 1.00 0.00 C ATOM 1716 CD LYS A 200 -18.344 7.937 4.436 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.733 8.281 5.796 1.00 0.00 C ATOM 1718 NZ LYS A 200 -16.522 9.132 5.686 1.00 0.00 N ATOM 0 H LYS A 200 -14.609 4.546 3.980 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.290 6.205 5.699 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.966 5.119 2.985 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -18.212 5.301 4.204 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.441 7.638 3.456 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.824 7.210 2.468 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.648 8.863 3.948 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -19.248 7.351 4.600 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -18.478 8.795 6.404 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -17.477 7.359 6.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -16.488 9.793 6.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -15.673 8.531 5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -16.555 9.669 4.796 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.631 4.061 6.303 1.00 0.00 N ATOM 1733 CA GLU A 201 -18.051 2.911 7.042 1.00 0.00 C ATOM 1734 C GLU A 201 -19.197 2.238 6.320 1.00 0.00 C ATOM 1735 O GLU A 201 -19.706 2.801 5.335 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.403 3.334 8.460 1.00 0.00 C ATOM 1737 CG GLU A 201 -19.455 4.419 8.554 1.00 0.00 C ATOM 1738 CD GLU A 201 -19.506 5.016 9.926 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -20.152 4.453 10.817 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -18.850 6.069 10.146 1.00 0.00 O ATOM 0 H GLU A 201 -18.292 4.838 6.332 1.00 0.00 H new ATOM 0 HA GLU A 201 -17.249 2.176 7.113 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.752 2.460 9.009 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -17.497 3.681 8.956 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -19.240 5.200 7.824 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -20.431 4.004 8.300 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.572 1.041 6.772 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.632 0.256 6.159 1.00 0.00 C ATOM 1749 C LYS A 202 -21.933 1.054 6.099 1.00 0.00 C ATOM 1750 O LYS A 202 -22.497 1.406 7.138 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.862 -1.046 6.958 1.00 0.00 C ATOM 1752 CG LYS A 202 -22.070 -1.873 6.497 1.00 0.00 C ATOM 1753 CD LYS A 202 -21.875 -2.572 5.162 1.00 0.00 C ATOM 1754 CE LYS A 202 -20.954 -3.765 5.279 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.462 -4.789 6.234 1.00 0.00 N ATOM 0 H LYS A 202 -19.143 0.590 7.580 1.00 0.00 H new ATOM 0 HA LYS A 202 -20.325 0.008 5.143 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -19.967 -1.664 6.887 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -20.992 -0.793 8.010 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -22.294 -2.622 7.257 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -22.939 -1.218 6.428 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -22.842 -2.896 4.778 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -21.465 -1.866 4.439 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -20.829 -4.220 4.297 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -19.969 -3.429 5.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -21.183 -5.736 5.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -21.059 -4.615 7.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -22.499 -4.732 6.285 1.00 0.00 H new ATOM 1769 N PRO A 203 -22.417 1.375 4.891 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.665 2.062 4.727 1.00 0.00 C ATOM 1771 C PRO A 203 -24.832 1.088 4.834 1.00 0.00 C ATOM 1772 O PRO A 203 -24.662 -0.079 5.219 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.588 2.661 3.314 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.256 2.257 2.769 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.785 1.109 3.604 1.00 0.00 C ATOM 0 HA PRO A 203 -23.826 2.821 5.493 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.397 2.286 2.686 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.685 3.746 3.344 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -22.337 1.967 1.721 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.550 3.086 2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -22.097 0.151 3.189 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.698 1.084 3.683 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.975 1.533 4.467 1.00 0.00 N ATOM 1784 CA LYS A 204 -27.162 0.769 4.617 1.00 0.00 C ATOM 1785 C LYS A 204 -28.061 1.112 3.451 1.00 0.00 C ATOM 1786 O LYS A 204 -27.835 2.139 2.804 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.795 1.175 5.956 1.00 0.00 C ATOM 1788 CG LYS A 204 -28.987 0.386 6.370 1.00 0.00 C ATOM 1789 CD LYS A 204 -29.545 0.802 7.742 1.00 0.00 C ATOM 1790 CE LYS A 204 -28.641 0.443 8.951 1.00 0.00 C ATOM 1791 NZ LYS A 204 -27.378 1.229 9.046 1.00 0.00 N ATOM 0 H LYS A 204 -26.118 2.452 4.047 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.984 -0.306 4.622 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -27.038 1.091 6.735 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -28.079 2.226 5.899 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -29.768 0.499 5.618 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -28.723 -0.671 6.398 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -29.712 1.879 7.739 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -30.517 0.329 7.881 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -29.212 0.588 9.868 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -28.389 -0.616 8.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -27.166 1.426 10.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -26.598 0.684 8.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -27.488 2.126 8.532 1.00 0.00 H new ATOM 1805 N CYS A 205 -29.015 0.278 3.150 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.952 0.553 2.082 1.00 0.00 C ATOM 1807 C CYS A 205 -31.357 0.665 2.621 1.00 0.00 C ATOM 1808 O CYS A 205 -31.982 -0.328 3.005 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.838 -0.488 0.982 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.262 -0.402 0.075 1.00 0.00 S ATOM 0 H CYS A 205 -29.171 -0.608 3.630 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.701 1.516 1.636 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.945 -1.481 1.418 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.662 -0.357 0.280 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.833 1.882 2.675 1.00 0.00 N ATOM 1816 CA VAL A 206 -33.116 2.196 3.230 1.00 0.00 C ATOM 1817 C VAL A 206 -33.969 2.939 2.196 1.00 0.00 C ATOM 1818 O VAL A 206 -34.169 2.406 1.094 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.966 3.048 4.543 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -32.364 2.208 5.653 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -32.072 4.278 4.313 1.00 0.00 C ATOM 1822 OXT VAL A 206 -34.477 4.028 2.479 1.00 0.00 O ATOM 0 H VAL A 206 -31.326 2.696 2.326 1.00 0.00 H new ATOM 0 HA VAL A 206 -33.617 1.264 3.492 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.963 3.382 4.828 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -32.267 2.812 6.555 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -33.012 1.355 5.856 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -31.380 1.852 5.347 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -31.989 4.846 5.240 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -31.081 3.953 3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -32.512 4.908 3.540 1.00 0.00 H new