USER MOD reduce.3.24.130724 H: found=0, std=0, add=691, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 697 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 Single : A 137 SER OG : rot 170:sc= 0.597 USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.233 K(o=-0.23,f=-1.1) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.232) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= -0.0362 K(o=-0.036,f=-1.7!) USER MOD Single : A 168 SER OG : rot -68:sc= 0.422 USER MOD Single : A 169 GLN : amide:sc= -0.19 K(o=-0.19,f=-1.4!) USER MOD Single : A 171 GLN : amide:sc= -0.037 K(o=-0.037,f=-1.8!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 SER OG : rot 180:sc= 0 USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 216 THR OG1 : rot -170:sc= -0.358 USER MOD Single : B 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 GLN : amide:sc= -0.514 K(o=-0.51,f=-1.2) USER MOD Single : B 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 229 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : B 232 LYS NZ :NH3+ -165:sc= 0.148 (180deg=-0.32) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 239 MET CE :methyl 153:sc= -0.195 (180deg=-1.28!) USER MOD Single : B 244 SER OG : rot -102:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 136 27.591 -11.318 -19.130 1.00 0.00 N ATOM 2 CA GLY A 136 27.264 -10.520 -17.914 1.00 0.00 C ATOM 3 C GLY A 136 26.190 -9.492 -18.253 1.00 0.00 C ATOM 4 O GLY A 136 25.338 -9.730 -19.108 1.00 0.00 O ATOM 0 HA2 GLY A 136 26.915 -11.177 -17.118 1.00 0.00 H new ATOM 0 HA3 GLY A 136 28.158 -10.019 -17.544 1.00 0.00 H new ATOM 10 N SER A 137 26.238 -8.349 -17.577 1.00 0.00 N ATOM 11 CA SER A 137 25.264 -7.291 -17.816 1.00 0.00 C ATOM 12 C SER A 137 25.780 -5.958 -17.284 1.00 0.00 C ATOM 13 O SER A 137 26.640 -5.919 -16.403 1.00 0.00 O ATOM 14 CB SER A 137 23.940 -7.636 -17.135 1.00 0.00 C ATOM 15 OG SER A 137 23.573 -6.579 -16.259 1.00 0.00 O ATOM 0 H SER A 137 26.935 -8.133 -16.865 1.00 0.00 H new ATOM 0 HA SER A 137 25.107 -7.204 -18.891 1.00 0.00 H new ATOM 0 HB2 SER A 137 23.162 -7.790 -17.883 1.00 0.00 H new ATOM 0 HB3 SER A 137 24.036 -8.568 -16.578 1.00 0.00 H new ATOM 0 HG SER A 137 22.655 -6.718 -15.945 1.00 0.00 H new ATOM 21 N PRO A 138 25.269 -4.874 -17.803 1.00 0.00 N ATOM 22 CA PRO A 138 25.682 -3.505 -17.382 1.00 0.00 C ATOM 23 C PRO A 138 25.264 -3.194 -15.948 1.00 0.00 C ATOM 24 O PRO A 138 25.828 -2.309 -15.304 1.00 0.00 O ATOM 25 CB PRO A 138 24.961 -2.587 -18.372 1.00 0.00 C ATOM 26 CG PRO A 138 23.795 -3.377 -18.869 1.00 0.00 C ATOM 27 CD PRO A 138 24.240 -4.840 -18.853 1.00 0.00 C ATOM 0 HA PRO A 138 26.765 -3.383 -17.393 1.00 0.00 H new ATOM 0 HB2 PRO A 138 24.634 -1.667 -17.888 1.00 0.00 H new ATOM 0 HB3 PRO A 138 25.619 -2.300 -19.192 1.00 0.00 H new ATOM 0 HG2 PRO A 138 22.923 -3.227 -18.233 1.00 0.00 H new ATOM 0 HG3 PRO A 138 23.513 -3.066 -19.875 1.00 0.00 H new ATOM 0 HD2 PRO A 138 23.411 -5.509 -18.624 1.00 0.00 H new ATOM 0 HD3 PRO A 138 24.641 -5.148 -19.818 1.00 0.00 H new ATOM 35 N GLU A 139 24.273 -3.929 -15.452 1.00 0.00 N ATOM 36 CA GLU A 139 23.783 -3.715 -14.095 1.00 0.00 C ATOM 37 C GLU A 139 24.887 -3.988 -13.078 1.00 0.00 C ATOM 38 O GLU A 139 24.987 -3.305 -12.059 1.00 0.00 O ATOM 39 CB GLU A 139 22.592 -4.636 -13.819 1.00 0.00 C ATOM 40 CG GLU A 139 21.416 -4.232 -14.710 1.00 0.00 C ATOM 41 CD GLU A 139 20.892 -2.863 -14.292 1.00 0.00 C ATOM 42 OE1 GLU A 139 21.320 -2.376 -13.259 1.00 0.00 O ATOM 43 OE2 GLU A 139 20.071 -2.320 -15.013 1.00 0.00 O ATOM 0 H GLU A 139 23.797 -4.672 -15.964 1.00 0.00 H new ATOM 0 HA GLU A 139 23.468 -2.676 -14.001 1.00 0.00 H new ATOM 0 HB2 GLU A 139 22.868 -5.673 -14.012 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.305 -4.572 -12.769 1.00 0.00 H new ATOM 0 HG2 GLU A 139 21.731 -4.207 -15.753 1.00 0.00 H new ATOM 0 HG3 GLU A 139 20.621 -4.973 -14.635 1.00 0.00 H new ATOM 50 N GLU A 140 25.713 -4.989 -13.363 1.00 0.00 N ATOM 51 CA GLU A 140 26.806 -5.343 -12.465 1.00 0.00 C ATOM 52 C GLU A 140 27.825 -4.210 -12.389 1.00 0.00 C ATOM 53 O GLU A 140 28.313 -3.872 -11.311 1.00 0.00 O ATOM 54 CB GLU A 140 27.495 -6.617 -12.957 1.00 0.00 C ATOM 55 CG GLU A 140 26.540 -7.804 -12.809 1.00 0.00 C ATOM 56 CD GLU A 140 27.188 -9.066 -13.368 1.00 0.00 C ATOM 57 OE1 GLU A 140 28.302 -8.971 -13.856 1.00 0.00 O ATOM 58 OE2 GLU A 140 26.559 -10.110 -13.301 1.00 0.00 O ATOM 0 H GLU A 140 25.648 -5.566 -14.202 1.00 0.00 H new ATOM 0 HA GLU A 140 26.393 -5.514 -11.471 1.00 0.00 H new ATOM 0 HB2 GLU A 140 27.792 -6.503 -14.000 1.00 0.00 H new ATOM 0 HB3 GLU A 140 28.405 -6.795 -12.384 1.00 0.00 H new ATOM 0 HG2 GLU A 140 26.287 -7.949 -11.759 1.00 0.00 H new ATOM 0 HG3 GLU A 140 25.608 -7.600 -13.336 1.00 0.00 H new ATOM 65 N ARG A 141 28.141 -3.627 -13.541 1.00 0.00 N ATOM 66 CA ARG A 141 29.098 -2.528 -13.594 1.00 0.00 C ATOM 67 C ARG A 141 28.547 -1.304 -12.870 1.00 0.00 C ATOM 68 O ARG A 141 29.285 -0.584 -12.196 1.00 0.00 O ATOM 69 CB ARG A 141 29.403 -2.169 -15.049 1.00 0.00 C ATOM 70 CG ARG A 141 30.318 -3.234 -15.657 1.00 0.00 C ATOM 71 CD ARG A 141 29.581 -4.573 -15.708 1.00 0.00 C ATOM 72 NE ARG A 141 29.699 -5.262 -14.428 1.00 0.00 N ATOM 73 CZ ARG A 141 30.807 -5.922 -14.103 1.00 0.00 C ATOM 74 NH1 ARG A 141 31.813 -5.958 -14.934 1.00 0.00 N ATOM 75 NH2 ARG A 141 30.888 -6.532 -12.952 1.00 0.00 N ATOM 0 H ARG A 141 27.751 -3.895 -14.445 1.00 0.00 H new ATOM 0 HA ARG A 141 30.016 -2.846 -13.100 1.00 0.00 H new ATOM 0 HB2 ARG A 141 28.477 -2.101 -15.620 1.00 0.00 H new ATOM 0 HB3 ARG A 141 29.881 -1.191 -15.101 1.00 0.00 H new ATOM 0 HG2 ARG A 141 30.623 -2.937 -16.660 1.00 0.00 H new ATOM 0 HG3 ARG A 141 31.227 -3.330 -15.063 1.00 0.00 H new ATOM 0 HD2 ARG A 141 28.530 -4.409 -15.945 1.00 0.00 H new ATOM 0 HD3 ARG A 141 29.994 -5.194 -16.503 1.00 0.00 H new ATOM 0 HE ARG A 141 28.919 -5.237 -13.771 1.00 0.00 H new ATOM 0 HH11 ARG A 141 31.749 -5.480 -15.833 1.00 0.00 H new ATOM 0 HH12 ARG A 141 32.663 -6.464 -14.685 1.00 0.00 H new ATOM 0 HH21 ARG A 141 30.102 -6.502 -12.303 1.00 0.00 H new ATOM 0 HH22 ARG A 141 31.737 -7.038 -12.702 1.00 0.00 H new ATOM 89 N GLU A 142 27.247 -1.072 -13.015 1.00 0.00 N ATOM 90 CA GLU A 142 26.607 0.070 -12.371 1.00 0.00 C ATOM 91 C GLU A 142 26.551 -0.130 -10.860 1.00 0.00 C ATOM 92 O GLU A 142 26.680 0.825 -10.093 1.00 0.00 O ATOM 93 CB GLU A 142 25.190 0.251 -12.917 1.00 0.00 C ATOM 94 CG GLU A 142 25.258 0.659 -14.390 1.00 0.00 C ATOM 95 CD GLU A 142 25.890 2.041 -14.519 1.00 0.00 C ATOM 96 OE1 GLU A 142 25.889 2.764 -13.536 1.00 0.00 O ATOM 97 OE2 GLU A 142 26.364 2.355 -15.598 1.00 0.00 O ATOM 0 H GLU A 142 26.619 -1.655 -13.569 1.00 0.00 H new ATOM 0 HA GLU A 142 27.195 0.962 -12.587 1.00 0.00 H new ATOM 0 HB2 GLU A 142 24.627 -0.676 -12.811 1.00 0.00 H new ATOM 0 HB3 GLU A 142 24.662 1.012 -12.342 1.00 0.00 H new ATOM 0 HG2 GLU A 142 25.841 -0.071 -14.952 1.00 0.00 H new ATOM 0 HG3 GLU A 142 24.257 0.666 -14.821 1.00 0.00 H new ATOM 104 N ARG A 143 26.356 -1.375 -10.439 1.00 0.00 N ATOM 105 CA ARG A 143 26.279 -1.687 -9.017 1.00 0.00 C ATOM 106 C ARG A 143 27.580 -1.313 -8.314 1.00 0.00 C ATOM 107 O ARG A 143 27.565 -0.753 -7.217 1.00 0.00 O ATOM 108 CB ARG A 143 26.001 -3.179 -8.823 1.00 0.00 C ATOM 109 CG ARG A 143 25.872 -3.484 -7.329 1.00 0.00 C ATOM 110 CD ARG A 143 25.609 -4.978 -7.133 1.00 0.00 C ATOM 111 NE ARG A 143 25.365 -5.266 -5.725 1.00 0.00 N ATOM 112 CZ ARG A 143 24.136 -5.233 -5.220 1.00 0.00 C ATOM 113 NH1 ARG A 143 23.123 -4.938 -5.987 1.00 0.00 N ATOM 114 NH2 ARG A 143 23.943 -5.495 -3.956 1.00 0.00 N ATOM 0 H ARG A 143 26.249 -2.179 -11.057 1.00 0.00 H new ATOM 0 HA ARG A 143 25.465 -1.107 -8.581 1.00 0.00 H new ATOM 0 HB2 ARG A 143 25.085 -3.460 -9.343 1.00 0.00 H new ATOM 0 HB3 ARG A 143 26.808 -3.770 -9.257 1.00 0.00 H new ATOM 0 HG2 ARG A 143 26.784 -3.193 -6.808 1.00 0.00 H new ATOM 0 HG3 ARG A 143 25.058 -2.901 -6.897 1.00 0.00 H new ATOM 0 HD2 ARG A 143 24.749 -5.284 -7.729 1.00 0.00 H new ATOM 0 HD3 ARG A 143 26.464 -5.555 -7.487 1.00 0.00 H new ATOM 0 HE ARG A 143 26.151 -5.497 -5.117 1.00 0.00 H new ATOM 0 HH11 ARG A 143 23.274 -4.733 -6.975 1.00 0.00 H new ATOM 0 HH12 ARG A 143 22.180 -4.913 -5.599 1.00 0.00 H new ATOM 0 HH21 ARG A 143 24.735 -5.725 -3.356 1.00 0.00 H new ATOM 0 HH22 ARG A 143 23.000 -5.470 -3.568 1.00 0.00 H new ATOM 128 N MET A 144 28.703 -1.627 -8.951 1.00 0.00 N ATOM 129 CA MET A 144 30.007 -1.327 -8.370 1.00 0.00 C ATOM 130 C MET A 144 30.162 0.173 -8.150 1.00 0.00 C ATOM 131 O MET A 144 30.688 0.610 -7.126 1.00 0.00 O ATOM 132 CB MET A 144 31.118 -1.827 -9.296 1.00 0.00 C ATOM 133 CG MET A 144 32.479 -1.565 -8.647 1.00 0.00 C ATOM 134 SD MET A 144 33.794 -2.131 -9.753 1.00 0.00 S ATOM 135 CE MET A 144 33.977 -0.595 -10.693 1.00 0.00 C ATOM 0 H MET A 144 28.738 -2.085 -9.862 1.00 0.00 H new ATOM 0 HA MET A 144 30.081 -1.833 -7.408 1.00 0.00 H new ATOM 0 HB2 MET A 144 30.994 -2.893 -9.488 1.00 0.00 H new ATOM 0 HB3 MET A 144 31.059 -1.320 -10.259 1.00 0.00 H new ATOM 0 HG2 MET A 144 32.596 -0.501 -8.440 1.00 0.00 H new ATOM 0 HG3 MET A 144 32.544 -2.085 -7.691 1.00 0.00 H new ATOM 0 HE1 MET A 144 34.753 -0.721 -11.448 1.00 0.00 H new ATOM 0 HE2 MET A 144 33.033 -0.352 -11.181 1.00 0.00 H new ATOM 0 HE3 MET A 144 34.255 0.214 -10.018 1.00 0.00 H new ATOM 145 N ILE A 145 29.699 0.960 -9.117 1.00 0.00 N ATOM 146 CA ILE A 145 29.796 2.412 -9.019 1.00 0.00 C ATOM 147 C ILE A 145 29.003 2.921 -7.821 1.00 0.00 C ATOM 148 O ILE A 145 29.464 3.793 -7.084 1.00 0.00 O ATOM 149 CB ILE A 145 29.264 3.059 -10.298 1.00 0.00 C ATOM 150 CG1 ILE A 145 30.214 2.748 -11.459 1.00 0.00 C ATOM 151 CG2 ILE A 145 29.174 4.573 -10.107 1.00 0.00 C ATOM 152 CD1 ILE A 145 29.578 3.202 -12.774 1.00 0.00 C ATOM 0 H ILE A 145 29.256 0.620 -9.971 1.00 0.00 H new ATOM 0 HA ILE A 145 30.844 2.679 -8.887 1.00 0.00 H new ATOM 0 HB ILE A 145 28.273 2.662 -10.520 1.00 0.00 H new ATOM 0 HG12 ILE A 145 31.167 3.256 -11.309 1.00 0.00 H new ATOM 0 HG13 ILE A 145 30.424 1.679 -11.494 1.00 0.00 H new ATOM 0 HG21 ILE A 145 28.795 5.033 -11.020 1.00 0.00 H new ATOM 0 HG22 ILE A 145 28.499 4.796 -9.281 1.00 0.00 H new ATOM 0 HG23 ILE A 145 30.164 4.971 -9.885 1.00 0.00 H new ATOM 0 HD11 ILE A 145 30.254 2.981 -13.600 1.00 0.00 H new ATOM 0 HD12 ILE A 145 28.636 2.674 -12.924 1.00 0.00 H new ATOM 0 HD13 ILE A 145 29.390 4.275 -12.736 1.00 0.00 H new ATOM 164 N LYS A 146 27.808 2.370 -7.631 1.00 0.00 N ATOM 165 CA LYS A 146 26.959 2.778 -6.517 1.00 0.00 C ATOM 166 C LYS A 146 27.610 2.411 -5.187 1.00 0.00 C ATOM 167 O LYS A 146 27.597 3.198 -4.241 1.00 0.00 O ATOM 168 CB LYS A 146 25.594 2.097 -6.624 1.00 0.00 C ATOM 169 CG LYS A 146 24.674 2.620 -5.519 1.00 0.00 C ATOM 170 CD LYS A 146 23.297 1.966 -5.647 1.00 0.00 C ATOM 171 CE LYS A 146 22.375 2.498 -4.548 1.00 0.00 C ATOM 172 NZ LYS A 146 21.788 3.798 -4.978 1.00 0.00 N ATOM 0 H LYS A 146 27.408 1.646 -8.228 1.00 0.00 H new ATOM 0 HA LYS A 146 26.829 3.859 -6.560 1.00 0.00 H new ATOM 0 HB2 LYS A 146 25.154 2.293 -7.602 1.00 0.00 H new ATOM 0 HB3 LYS A 146 25.707 1.016 -6.536 1.00 0.00 H new ATOM 0 HG2 LYS A 146 25.102 2.401 -4.541 1.00 0.00 H new ATOM 0 HG3 LYS A 146 24.581 3.704 -5.591 1.00 0.00 H new ATOM 0 HD2 LYS A 146 22.872 2.179 -6.628 1.00 0.00 H new ATOM 0 HD3 LYS A 146 23.388 0.883 -5.567 1.00 0.00 H new ATOM 0 HE2 LYS A 146 21.582 1.779 -4.344 1.00 0.00 H new ATOM 0 HE3 LYS A 146 22.934 2.628 -3.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 21.161 4.160 -4.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 22.551 4.483 -5.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 21.241 3.660 -5.852 1.00 0.00 H new ATOM 186 N GLN A 147 28.180 1.213 -5.124 1.00 0.00 N ATOM 187 CA GLN A 147 28.836 0.753 -3.905 1.00 0.00 C ATOM 188 C GLN A 147 29.992 1.678 -3.540 1.00 0.00 C ATOM 189 O GLN A 147 30.198 1.997 -2.369 1.00 0.00 O ATOM 190 CB GLN A 147 29.359 -0.671 -4.098 1.00 0.00 C ATOM 191 CG GLN A 147 29.920 -1.194 -2.774 1.00 0.00 C ATOM 192 CD GLN A 147 28.800 -1.319 -1.747 1.00 0.00 C ATOM 193 OE1 GLN A 147 27.677 -1.685 -2.092 1.00 0.00 O ATOM 194 NE2 GLN A 147 29.040 -1.034 -0.496 1.00 0.00 N ATOM 0 H GLN A 147 28.202 0.547 -5.896 1.00 0.00 H new ATOM 0 HA GLN A 147 28.107 0.763 -3.095 1.00 0.00 H new ATOM 0 HB2 GLN A 147 28.556 -1.320 -4.446 1.00 0.00 H new ATOM 0 HB3 GLN A 147 30.134 -0.684 -4.864 1.00 0.00 H new ATOM 0 HG2 GLN A 147 30.394 -2.164 -2.928 1.00 0.00 H new ATOM 0 HG3 GLN A 147 30.691 -0.518 -2.404 1.00 0.00 H new ATOM 0 HE21 GLN A 147 29.971 -0.731 -0.212 1.00 0.00 H new ATOM 0 HE22 GLN A 147 28.296 -1.115 0.197 1.00 0.00 H new ATOM 203 N LEU A 148 30.743 2.105 -4.549 1.00 0.00 N ATOM 204 CA LEU A 148 31.880 2.990 -4.322 1.00 0.00 C ATOM 205 C LEU A 148 31.416 4.310 -3.716 1.00 0.00 C ATOM 206 O LEU A 148 32.115 4.907 -2.897 1.00 0.00 O ATOM 207 CB LEU A 148 32.606 3.258 -5.642 1.00 0.00 C ATOM 208 CG LEU A 148 33.321 1.985 -6.099 1.00 0.00 C ATOM 209 CD1 LEU A 148 33.863 2.186 -7.516 1.00 0.00 C ATOM 210 CD2 LEU A 148 34.482 1.685 -5.148 1.00 0.00 C ATOM 0 H LEU A 148 30.587 1.855 -5.526 1.00 0.00 H new ATOM 0 HA LEU A 148 32.563 2.503 -3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 148 31.894 3.581 -6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 148 33.326 4.067 -5.516 1.00 0.00 H new ATOM 0 HG LEU A 148 32.619 1.151 -6.093 1.00 0.00 H new ATOM 0 HD11 LEU A 148 34.373 1.280 -7.843 1.00 0.00 H new ATOM 0 HD12 LEU A 148 33.037 2.402 -8.194 1.00 0.00 H new ATOM 0 HD13 LEU A 148 34.565 3.019 -7.522 1.00 0.00 H new ATOM 0 HD21 LEU A 148 34.993 0.778 -5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 148 35.184 2.519 -5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 148 34.098 1.544 -4.138 1.00 0.00 H new ATOM 222 N LYS A 149 30.235 4.759 -4.124 1.00 0.00 N ATOM 223 CA LYS A 149 29.692 6.015 -3.624 1.00 0.00 C ATOM 224 C LYS A 149 29.437 5.927 -2.123 1.00 0.00 C ATOM 225 O LYS A 149 29.595 6.910 -1.398 1.00 0.00 O ATOM 226 CB LYS A 149 28.385 6.345 -4.348 1.00 0.00 C ATOM 227 CG LYS A 149 28.686 6.738 -5.795 1.00 0.00 C ATOM 228 CD LYS A 149 27.380 7.068 -6.519 1.00 0.00 C ATOM 229 CE LYS A 149 27.688 7.531 -7.943 1.00 0.00 C ATOM 230 NZ LYS A 149 26.413 7.834 -8.653 1.00 0.00 N ATOM 0 H LYS A 149 29.639 4.275 -4.795 1.00 0.00 H new ATOM 0 HA LYS A 149 30.419 6.805 -3.812 1.00 0.00 H new ATOM 0 HB2 LYS A 149 27.718 5.484 -4.326 1.00 0.00 H new ATOM 0 HB3 LYS A 149 27.871 7.160 -3.838 1.00 0.00 H new ATOM 0 HG2 LYS A 149 29.354 7.599 -5.817 1.00 0.00 H new ATOM 0 HG3 LYS A 149 29.200 5.923 -6.304 1.00 0.00 H new ATOM 0 HD2 LYS A 149 26.733 6.191 -6.543 1.00 0.00 H new ATOM 0 HD3 LYS A 149 26.841 7.847 -5.981 1.00 0.00 H new ATOM 0 HE2 LYS A 149 28.323 8.417 -7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 149 28.239 6.757 -8.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 26.622 8.149 -9.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 25.823 6.978 -8.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 25.904 8.586 -8.146 1.00 0.00 H new ATOM 244 N GLU A 150 29.042 4.745 -1.665 1.00 0.00 N ATOM 245 CA GLU A 150 28.752 4.543 -0.250 1.00 0.00 C ATOM 246 C GLU A 150 30.022 4.693 0.581 1.00 0.00 C ATOM 247 O GLU A 150 30.069 5.481 1.525 1.00 0.00 O ATOM 248 CB GLU A 150 28.157 3.151 -0.031 1.00 0.00 C ATOM 249 CG GLU A 150 27.798 2.975 1.446 1.00 0.00 C ATOM 250 CD GLU A 150 27.097 1.637 1.656 1.00 0.00 C ATOM 251 OE1 GLU A 150 26.685 1.046 0.672 1.00 0.00 O ATOM 252 OE2 GLU A 150 26.983 1.224 2.798 1.00 0.00 O ATOM 0 H GLU A 150 28.916 3.917 -2.248 1.00 0.00 H new ATOM 0 HA GLU A 150 28.032 5.298 0.066 1.00 0.00 H new ATOM 0 HB2 GLU A 150 27.269 3.022 -0.650 1.00 0.00 H new ATOM 0 HB3 GLU A 150 28.872 2.387 -0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 150 28.700 3.022 2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 150 27.150 3.789 1.771 1.00 0.00 H new ATOM 259 N GLU A 151 31.051 3.932 0.222 1.00 0.00 N ATOM 260 CA GLU A 151 32.320 3.993 0.937 1.00 0.00 C ATOM 261 C GLU A 151 32.926 5.389 0.829 1.00 0.00 C ATOM 262 O GLU A 151 33.660 5.828 1.714 1.00 0.00 O ATOM 263 CB GLU A 151 33.295 2.964 0.361 1.00 0.00 C ATOM 264 CG GLU A 151 34.604 3.004 1.151 1.00 0.00 C ATOM 265 CD GLU A 151 35.567 1.949 0.619 1.00 0.00 C ATOM 266 OE1 GLU A 151 35.301 1.415 -0.446 1.00 0.00 O ATOM 267 OE2 GLU A 151 36.557 1.688 1.283 1.00 0.00 O ATOM 0 H GLU A 151 31.032 3.270 -0.554 1.00 0.00 H new ATOM 0 HA GLU A 151 32.136 3.768 1.988 1.00 0.00 H new ATOM 0 HB2 GLU A 151 32.859 1.966 0.410 1.00 0.00 H new ATOM 0 HB3 GLU A 151 33.486 3.177 -0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 151 35.056 3.993 1.072 1.00 0.00 H new ATOM 0 HG3 GLU A 151 34.406 2.827 2.208 1.00 0.00 H new ATOM 274 N LEU A 152 32.614 6.081 -0.263 1.00 0.00 N ATOM 275 CA LEU A 152 33.132 7.427 -0.477 1.00 0.00 C ATOM 276 C LEU A 152 32.687 8.355 0.649 1.00 0.00 C ATOM 277 O LEU A 152 33.472 9.162 1.148 1.00 0.00 O ATOM 278 CB LEU A 152 32.637 7.971 -1.817 1.00 0.00 C ATOM 279 CG LEU A 152 33.682 8.925 -2.398 1.00 0.00 C ATOM 280 CD1 LEU A 152 34.029 9.995 -1.362 1.00 0.00 C ATOM 281 CD2 LEU A 152 34.944 8.138 -2.760 1.00 0.00 C ATOM 0 H LEU A 152 32.010 5.735 -1.008 1.00 0.00 H new ATOM 0 HA LEU A 152 34.221 7.381 -0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 152 32.454 7.150 -2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 152 31.689 8.492 -1.682 1.00 0.00 H new ATOM 0 HG LEU A 152 33.281 9.402 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 152 34.774 10.675 -1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 152 33.131 10.555 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 152 34.430 9.519 -0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 152 35.690 8.817 -3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 152 35.345 7.661 -1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 152 34.698 7.375 -3.499 1.00 0.00 H new ATOM 293 N ARG A 153 31.424 8.234 1.044 1.00 0.00 N ATOM 294 CA ARG A 153 30.885 9.070 2.111 1.00 0.00 C ATOM 295 C ARG A 153 31.635 8.819 3.415 1.00 0.00 C ATOM 296 O ARG A 153 32.001 9.758 4.123 1.00 0.00 O ATOM 297 CB ARG A 153 29.399 8.772 2.308 1.00 0.00 C ATOM 298 CG ARG A 153 28.606 9.318 1.118 1.00 0.00 C ATOM 299 CD ARG A 153 27.126 8.965 1.286 1.00 0.00 C ATOM 300 NE ARG A 153 26.354 9.484 0.162 1.00 0.00 N ATOM 301 CZ ARG A 153 25.089 9.123 -0.026 1.00 0.00 C ATOM 302 NH1 ARG A 153 24.517 8.291 0.801 1.00 0.00 N ATOM 303 NH2 ARG A 153 24.419 9.600 -1.038 1.00 0.00 N ATOM 0 H ARG A 153 30.759 7.571 0.645 1.00 0.00 H new ATOM 0 HA ARG A 153 31.009 10.115 1.828 1.00 0.00 H new ATOM 0 HB2 ARG A 153 29.242 7.697 2.401 1.00 0.00 H new ATOM 0 HB3 ARG A 153 29.046 9.227 3.233 1.00 0.00 H new ATOM 0 HG2 ARG A 153 28.728 10.399 1.051 1.00 0.00 H new ATOM 0 HG3 ARG A 153 28.988 8.896 0.188 1.00 0.00 H new ATOM 0 HD2 ARG A 153 27.007 7.883 1.350 1.00 0.00 H new ATOM 0 HD3 ARG A 153 26.749 9.382 2.220 1.00 0.00 H new ATOM 0 HE ARG A 153 26.792 10.134 -0.490 1.00 0.00 H new ATOM 0 HH11 ARG A 153 25.041 7.917 1.592 1.00 0.00 H new ATOM 0 HH12 ARG A 153 23.546 8.014 0.656 1.00 0.00 H new ATOM 0 HH21 ARG A 153 24.866 10.250 -1.685 1.00 0.00 H new ATOM 0 HH22 ARG A 153 23.448 9.323 -1.183 1.00 0.00 H new ATOM 317 N LEU A 154 31.861 7.546 3.727 1.00 0.00 N ATOM 318 CA LEU A 154 32.569 7.182 4.947 1.00 0.00 C ATOM 319 C LEU A 154 34.037 7.586 4.852 1.00 0.00 C ATOM 320 O LEU A 154 34.620 8.077 5.818 1.00 0.00 O ATOM 321 CB LEU A 154 32.466 5.674 5.182 1.00 0.00 C ATOM 322 CG LEU A 154 31.036 5.317 5.587 1.00 0.00 C ATOM 323 CD1 LEU A 154 30.889 3.796 5.655 1.00 0.00 C ATOM 324 CD2 LEU A 154 30.729 5.920 6.959 1.00 0.00 C ATOM 0 H LEU A 154 31.566 6.755 3.155 1.00 0.00 H new ATOM 0 HA LEU A 154 32.111 7.710 5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 154 32.744 5.134 4.277 1.00 0.00 H new ATOM 0 HB3 LEU A 154 33.163 5.368 5.962 1.00 0.00 H new ATOM 0 HG LEU A 154 30.340 5.717 4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 154 29.869 3.542 5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 154 31.108 3.365 4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 154 31.585 3.396 6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 154 29.709 5.666 7.248 1.00 0.00 H new ATOM 0 HD22 LEU A 154 31.426 5.521 7.696 1.00 0.00 H new ATOM 0 HD23 LEU A 154 30.833 7.004 6.912 1.00 0.00 H new ATOM 336 N GLU A 155 34.628 7.376 3.680 1.00 0.00 N ATOM 337 CA GLU A 155 36.032 7.705 3.473 1.00 0.00 C ATOM 338 C GLU A 155 36.248 9.212 3.573 1.00 0.00 C ATOM 339 O GLU A 155 37.204 9.673 4.196 1.00 0.00 O ATOM 340 CB GLU A 155 36.489 7.212 2.099 1.00 0.00 C ATOM 341 CG GLU A 155 37.994 7.445 1.946 1.00 0.00 C ATOM 342 CD GLU A 155 38.760 6.544 2.909 1.00 0.00 C ATOM 343 OE1 GLU A 155 38.132 5.699 3.526 1.00 0.00 O ATOM 344 OE2 GLU A 155 39.963 6.711 3.014 1.00 0.00 O ATOM 0 H GLU A 155 34.159 6.982 2.864 1.00 0.00 H new ATOM 0 HA GLU A 155 36.619 7.212 4.248 1.00 0.00 H new ATOM 0 HB2 GLU A 155 36.261 6.152 1.987 1.00 0.00 H new ATOM 0 HB3 GLU A 155 35.947 7.739 1.313 1.00 0.00 H new ATOM 0 HG2 GLU A 155 38.300 7.239 0.920 1.00 0.00 H new ATOM 0 HG3 GLU A 155 38.231 8.490 2.146 1.00 0.00 H new ATOM 351 N GLU A 156 35.350 9.974 2.955 1.00 0.00 N ATOM 352 CA GLU A 156 35.450 11.429 2.984 1.00 0.00 C ATOM 353 C GLU A 156 35.070 11.964 4.359 1.00 0.00 C ATOM 354 O GLU A 156 35.758 12.820 4.915 1.00 0.00 O ATOM 355 CB GLU A 156 34.528 12.035 1.924 1.00 0.00 C ATOM 356 CG GLU A 156 34.731 13.551 1.877 1.00 0.00 C ATOM 357 CD GLU A 156 33.914 14.152 0.739 1.00 0.00 C ATOM 358 OE1 GLU A 156 33.070 13.449 0.207 1.00 0.00 O ATOM 359 OE2 GLU A 156 34.143 15.306 0.417 1.00 0.00 O ATOM 0 H GLU A 156 34.552 9.612 2.433 1.00 0.00 H new ATOM 0 HA GLU A 156 36.482 11.709 2.771 1.00 0.00 H new ATOM 0 HB2 GLU A 156 34.742 11.598 0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 156 33.488 11.804 2.156 1.00 0.00 H new ATOM 0 HG2 GLU A 156 34.431 13.996 2.826 1.00 0.00 H new ATOM 0 HG3 GLU A 156 35.787 13.780 1.738 1.00 0.00 H new ATOM 366 N ALA A 157 33.970 11.452 4.904 1.00 0.00 N ATOM 367 CA ALA A 157 33.514 11.878 6.222 1.00 0.00 C ATOM 368 C ALA A 157 34.634 11.738 7.246 1.00 0.00 C ATOM 369 O ALA A 157 34.993 12.700 7.926 1.00 0.00 O ATOM 370 CB ALA A 157 32.313 11.035 6.656 1.00 0.00 C ATOM 0 H ALA A 157 33.383 10.748 4.457 1.00 0.00 H new ATOM 0 HA ALA A 157 33.220 12.926 6.164 1.00 0.00 H new ATOM 0 HB1 ALA A 157 31.978 11.359 7.641 1.00 0.00 H new ATOM 0 HB2 ALA A 157 31.502 11.160 5.938 1.00 0.00 H new ATOM 0 HB3 ALA A 157 32.602 9.985 6.698 1.00 0.00 H new ATOM 376 N LYS A 158 35.184 10.532 7.352 1.00 0.00 N ATOM 377 CA LYS A 158 36.267 10.278 8.295 1.00 0.00 C ATOM 378 C LYS A 158 37.454 11.190 8.005 1.00 0.00 C ATOM 379 O LYS A 158 38.092 11.705 8.923 1.00 0.00 O ATOM 380 CB LYS A 158 36.709 8.816 8.202 1.00 0.00 C ATOM 381 CG LYS A 158 37.750 8.526 9.285 1.00 0.00 C ATOM 382 CD LYS A 158 38.195 7.065 9.189 1.00 0.00 C ATOM 383 CE LYS A 158 39.212 6.768 10.292 1.00 0.00 C ATOM 384 NZ LYS A 158 40.487 7.482 9.998 1.00 0.00 N ATOM 0 H LYS A 158 34.900 9.722 6.801 1.00 0.00 H new ATOM 0 HA LYS A 158 35.903 10.483 9.302 1.00 0.00 H new ATOM 0 HB2 LYS A 158 35.849 8.157 8.324 1.00 0.00 H new ATOM 0 HB3 LYS A 158 37.129 8.614 7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 158 38.608 9.187 9.165 1.00 0.00 H new ATOM 0 HG3 LYS A 158 37.330 8.725 10.271 1.00 0.00 H new ATOM 0 HD2 LYS A 158 37.334 6.404 9.286 1.00 0.00 H new ATOM 0 HD3 LYS A 158 38.636 6.872 8.211 1.00 0.00 H new ATOM 0 HE2 LYS A 158 38.820 7.085 11.258 1.00 0.00 H new ATOM 0 HE3 LYS A 158 39.391 5.695 10.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 41.252 7.080 10.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 40.722 7.373 8.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 40.379 8.492 10.221 1.00 0.00 H new ATOM 398 N LEU A 159 37.742 11.387 6.724 1.00 0.00 N ATOM 399 CA LEU A 159 38.857 12.241 6.324 1.00 0.00 C ATOM 400 C LEU A 159 38.640 13.667 6.819 1.00 0.00 C ATOM 401 O LEU A 159 39.539 14.275 7.402 1.00 0.00 O ATOM 402 CB LEU A 159 38.994 12.242 4.801 1.00 0.00 C ATOM 403 CG LEU A 159 40.140 13.168 4.392 1.00 0.00 C ATOM 404 CD1 LEU A 159 41.432 12.717 5.078 1.00 0.00 C ATOM 405 CD2 LEU A 159 40.324 13.112 2.875 1.00 0.00 C ATOM 0 H LEU A 159 37.225 10.972 5.949 1.00 0.00 H new ATOM 0 HA LEU A 159 39.771 11.848 6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 159 39.184 11.231 4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 159 38.063 12.574 4.342 1.00 0.00 H new ATOM 0 HG LEU A 159 39.906 14.189 4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 159 42.249 13.377 4.786 1.00 0.00 H new ATOM 0 HD12 LEU A 159 41.303 12.756 6.160 1.00 0.00 H new ATOM 0 HD13 LEU A 159 41.666 11.696 4.777 1.00 0.00 H new ATOM 0 HD21 LEU A 159 41.141 13.772 2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 159 40.557 12.091 2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 159 39.405 13.433 2.385 1.00 0.00 H new ATOM 417 N VAL A 160 37.443 14.195 6.584 1.00 0.00 N ATOM 418 CA VAL A 160 37.112 15.542 7.034 1.00 0.00 C ATOM 419 C VAL A 160 37.235 15.643 8.550 1.00 0.00 C ATOM 420 O VAL A 160 37.792 16.608 9.075 1.00 0.00 O ATOM 421 CB VAL A 160 35.687 15.898 6.610 1.00 0.00 C ATOM 422 CG1 VAL A 160 35.277 17.222 7.258 1.00 0.00 C ATOM 423 CG2 VAL A 160 35.628 16.038 5.087 1.00 0.00 C ATOM 0 H VAL A 160 36.692 13.715 6.089 1.00 0.00 H new ATOM 0 HA VAL A 160 37.811 16.242 6.576 1.00 0.00 H new ATOM 0 HB VAL A 160 35.006 15.110 6.930 1.00 0.00 H new ATOM 0 HG11 VAL A 160 34.261 17.476 6.956 1.00 0.00 H new ATOM 0 HG12 VAL A 160 35.319 17.125 8.343 1.00 0.00 H new ATOM 0 HG13 VAL A 160 35.958 18.010 6.938 1.00 0.00 H new ATOM 0 HG21 VAL A 160 34.612 16.292 4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 160 36.310 16.826 4.767 1.00 0.00 H new ATOM 0 HG23 VAL A 160 35.920 15.096 4.623 1.00 0.00 H new ATOM 433 N LEU A 161 36.712 14.640 9.249 1.00 0.00 N ATOM 434 CA LEU A 161 36.780 14.621 10.707 1.00 0.00 C ATOM 435 C LEU A 161 38.232 14.615 11.173 1.00 0.00 C ATOM 436 O LEU A 161 38.593 15.314 12.119 1.00 0.00 O ATOM 437 CB LEU A 161 36.063 13.383 11.246 1.00 0.00 C ATOM 438 CG LEU A 161 35.576 13.653 12.671 1.00 0.00 C ATOM 439 CD1 LEU A 161 34.675 12.506 13.130 1.00 0.00 C ATOM 440 CD2 LEU A 161 36.781 13.762 13.608 1.00 0.00 C ATOM 0 H LEU A 161 36.240 13.836 8.834 1.00 0.00 H new ATOM 0 HA LEU A 161 36.291 15.517 11.088 1.00 0.00 H new ATOM 0 HB2 LEU A 161 35.219 13.131 10.604 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.738 12.527 11.237 1.00 0.00 H new ATOM 0 HG LEU A 161 35.013 14.586 12.692 1.00 0.00 H new ATOM 0 HD11 LEU A 161 34.329 12.699 14.145 1.00 0.00 H new ATOM 0 HD12 LEU A 161 33.817 12.428 12.462 1.00 0.00 H new ATOM 0 HD13 LEU A 161 35.236 11.572 13.110 1.00 0.00 H new ATOM 0 HD21 LEU A 161 36.436 13.954 14.624 1.00 0.00 H new ATOM 0 HD22 LEU A 161 37.344 12.829 13.587 1.00 0.00 H new ATOM 0 HD23 LEU A 161 37.423 14.580 13.282 1.00 0.00 H new ATOM 452 N LEU A 162 39.061 13.823 10.500 1.00 0.00 N ATOM 453 CA LEU A 162 40.474 13.741 10.848 1.00 0.00 C ATOM 454 C LEU A 162 41.129 15.115 10.748 1.00 0.00 C ATOM 455 O LEU A 162 41.963 15.479 11.577 1.00 0.00 O ATOM 456 CB LEU A 162 41.187 12.763 9.911 1.00 0.00 C ATOM 457 CG LEU A 162 42.672 12.703 10.271 1.00 0.00 C ATOM 458 CD1 LEU A 162 42.828 12.288 11.735 1.00 0.00 C ATOM 459 CD2 LEU A 162 43.372 11.679 9.374 1.00 0.00 C ATOM 0 H LEU A 162 38.781 13.233 9.716 1.00 0.00 H new ATOM 0 HA LEU A 162 40.557 13.385 11.875 1.00 0.00 H new ATOM 0 HB2 LEU A 162 40.741 11.772 9.995 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.065 13.081 8.875 1.00 0.00 H new ATOM 0 HG LEU A 162 43.121 13.685 10.123 1.00 0.00 H new ATOM 0 HD11 LEU A 162 43.887 12.246 11.990 1.00 0.00 H new ATOM 0 HD12 LEU A 162 42.329 13.016 12.375 1.00 0.00 H new ATOM 0 HD13 LEU A 162 42.379 11.306 11.885 1.00 0.00 H new ATOM 0 HD21 LEU A 162 44.431 11.635 9.629 1.00 0.00 H new ATOM 0 HD22 LEU A 162 42.922 10.697 9.522 1.00 0.00 H new ATOM 0 HD23 LEU A 162 43.262 11.974 8.330 1.00 0.00 H new ATOM 471 N LYS A 163 40.745 15.873 9.726 1.00 0.00 N ATOM 472 CA LYS A 163 41.298 17.207 9.528 1.00 0.00 C ATOM 473 C LYS A 163 41.026 18.086 10.744 1.00 0.00 C ATOM 474 O LYS A 163 41.917 18.779 11.233 1.00 0.00 O ATOM 475 CB LYS A 163 40.681 17.849 8.284 1.00 0.00 C ATOM 476 CG LYS A 163 41.347 19.201 8.023 1.00 0.00 C ATOM 477 CD LYS A 163 40.731 19.842 6.777 1.00 0.00 C ATOM 478 CE LYS A 163 41.408 21.187 6.506 1.00 0.00 C ATOM 479 NZ LYS A 163 40.810 21.809 5.291 1.00 0.00 N ATOM 0 H LYS A 163 40.058 15.589 9.027 1.00 0.00 H new ATOM 0 HA LYS A 163 42.376 17.116 9.393 1.00 0.00 H new ATOM 0 HB2 LYS A 163 40.811 17.195 7.422 1.00 0.00 H new ATOM 0 HB3 LYS A 163 39.608 17.981 8.424 1.00 0.00 H new ATOM 0 HG2 LYS A 163 41.215 19.856 8.885 1.00 0.00 H new ATOM 0 HG3 LYS A 163 42.420 19.069 7.884 1.00 0.00 H new ATOM 0 HD2 LYS A 163 40.853 19.182 5.918 1.00 0.00 H new ATOM 0 HD3 LYS A 163 39.660 19.985 6.920 1.00 0.00 H new ATOM 0 HE2 LYS A 163 41.284 21.848 7.364 1.00 0.00 H new ATOM 0 HE3 LYS A 163 42.479 21.045 6.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 41.270 22.723 5.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 40.950 21.180 4.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 39.792 21.958 5.443 1.00 0.00 H new ATOM 493 N LYS A 164 39.788 18.049 11.228 1.00 0.00 N ATOM 494 CA LYS A 164 39.412 18.836 12.396 1.00 0.00 C ATOM 495 C LYS A 164 40.275 18.460 13.595 1.00 0.00 C ATOM 496 O LYS A 164 40.651 19.316 14.396 1.00 0.00 O ATOM 497 CB LYS A 164 37.937 18.603 12.731 1.00 0.00 C ATOM 498 CG LYS A 164 37.062 19.206 11.630 1.00 0.00 C ATOM 499 CD LYS A 164 35.588 18.950 11.953 1.00 0.00 C ATOM 500 CE LYS A 164 34.713 19.550 10.850 1.00 0.00 C ATOM 501 NZ LYS A 164 33.278 19.280 11.153 1.00 0.00 N ATOM 0 H LYS A 164 39.034 17.487 10.833 1.00 0.00 H new ATOM 0 HA LYS A 164 39.569 19.890 12.167 1.00 0.00 H new ATOM 0 HB2 LYS A 164 37.739 17.535 12.824 1.00 0.00 H new ATOM 0 HB3 LYS A 164 37.695 19.057 13.692 1.00 0.00 H new ATOM 0 HG2 LYS A 164 37.247 20.277 11.549 1.00 0.00 H new ATOM 0 HG3 LYS A 164 37.316 18.765 10.666 1.00 0.00 H new ATOM 0 HD2 LYS A 164 35.403 17.879 12.036 1.00 0.00 H new ATOM 0 HD3 LYS A 164 35.333 19.393 12.916 1.00 0.00 H new ATOM 0 HE2 LYS A 164 34.885 20.624 10.778 1.00 0.00 H new ATOM 0 HE3 LYS A 164 34.979 19.119 9.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 32.682 19.687 10.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 33.120 18.253 11.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 33.029 19.711 12.066 1.00 0.00 H new ATOM 515 N LEU A 165 40.586 17.173 13.712 1.00 0.00 N ATOM 516 CA LEU A 165 41.411 16.693 14.815 1.00 0.00 C ATOM 517 C LEU A 165 42.799 17.323 14.757 1.00 0.00 C ATOM 518 O LEU A 165 43.375 17.674 15.786 1.00 0.00 O ATOM 519 CB LEU A 165 41.537 15.170 14.749 1.00 0.00 C ATOM 520 CG LEU A 165 40.177 14.532 15.036 1.00 0.00 C ATOM 521 CD1 LEU A 165 40.276 13.016 14.857 1.00 0.00 C ATOM 522 CD2 LEU A 165 39.761 14.848 16.475 1.00 0.00 C ATOM 0 H LEU A 165 40.282 16.448 13.062 1.00 0.00 H new ATOM 0 HA LEU A 165 40.933 16.977 15.753 1.00 0.00 H new ATOM 0 HB2 LEU A 165 41.892 14.866 13.764 1.00 0.00 H new ATOM 0 HB3 LEU A 165 42.273 14.824 15.474 1.00 0.00 H new ATOM 0 HG LEU A 165 39.435 14.932 14.345 1.00 0.00 H new ATOM 0 HD11 LEU A 165 39.307 12.561 15.062 1.00 0.00 H new ATOM 0 HD12 LEU A 165 40.574 12.789 13.833 1.00 0.00 H new ATOM 0 HD13 LEU A 165 41.018 12.616 15.548 1.00 0.00 H new ATOM 0 HD21 LEU A 165 38.792 14.394 16.682 1.00 0.00 H new ATOM 0 HD22 LEU A 165 40.504 14.447 17.165 1.00 0.00 H new ATOM 0 HD23 LEU A 165 39.691 15.928 16.605 1.00 0.00 H new ATOM 534 N ARG A 166 43.328 17.465 13.546 1.00 0.00 N ATOM 535 CA ARG A 166 44.648 18.053 13.364 1.00 0.00 C ATOM 536 C ARG A 166 44.639 19.525 13.764 1.00 0.00 C ATOM 537 O ARG A 166 45.555 20.002 14.433 1.00 0.00 O ATOM 538 CB ARG A 166 45.081 17.922 11.902 1.00 0.00 C ATOM 539 CG ARG A 166 46.498 18.471 11.736 1.00 0.00 C ATOM 540 CD ARG A 166 47.511 17.393 12.128 1.00 0.00 C ATOM 541 NE ARG A 166 48.867 17.847 11.842 1.00 0.00 N ATOM 542 CZ ARG A 166 49.335 17.875 10.599 1.00 0.00 C ATOM 543 NH1 ARG A 166 48.576 17.493 9.608 1.00 0.00 N ATOM 544 NH2 ARG A 166 50.552 18.285 10.367 1.00 0.00 N ATOM 0 H ARG A 166 42.866 17.183 12.682 1.00 0.00 H new ATOM 0 HA ARG A 166 45.354 17.520 14.001 1.00 0.00 H new ATOM 0 HB2 ARG A 166 45.047 16.877 11.594 1.00 0.00 H new ATOM 0 HB3 ARG A 166 44.391 18.467 11.258 1.00 0.00 H new ATOM 0 HG2 ARG A 166 46.661 18.780 10.704 1.00 0.00 H new ATOM 0 HG3 ARG A 166 46.632 19.355 12.359 1.00 0.00 H new ATOM 0 HD2 ARG A 166 47.414 17.161 13.189 1.00 0.00 H new ATOM 0 HD3 ARG A 166 47.305 16.474 11.580 1.00 0.00 H new ATOM 0 HE ARG A 166 49.467 18.148 12.610 1.00 0.00 H new ATOM 0 HH11 ARG A 166 47.624 17.173 9.788 1.00 0.00 H new ATOM 0 HH12 ARG A 166 48.935 17.514 8.653 1.00 0.00 H new ATOM 0 HH21 ARG A 166 51.145 18.585 11.141 1.00 0.00 H new ATOM 0 HH22 ARG A 166 50.910 18.306 9.412 1.00 0.00 H new ATOM 558 N GLN A 167 43.597 20.238 13.349 1.00 0.00 N ATOM 559 CA GLN A 167 43.480 21.657 13.666 1.00 0.00 C ATOM 560 C GLN A 167 43.690 21.890 15.160 1.00 0.00 C ATOM 561 O GLN A 167 44.298 22.880 15.563 1.00 0.00 O ATOM 562 CB GLN A 167 42.099 22.172 13.256 1.00 0.00 C ATOM 563 CG GLN A 167 42.016 23.676 13.522 1.00 0.00 C ATOM 564 CD GLN A 167 40.722 24.238 12.942 1.00 0.00 C ATOM 565 OE1 GLN A 167 40.088 23.598 12.103 1.00 0.00 O ATOM 566 NE2 GLN A 167 40.290 25.402 13.342 1.00 0.00 N ATOM 0 H GLN A 167 42.827 19.860 12.797 1.00 0.00 H new ATOM 0 HA GLN A 167 44.247 22.199 13.113 1.00 0.00 H new ATOM 0 HB2 GLN A 167 41.922 21.968 12.200 1.00 0.00 H new ATOM 0 HB3 GLN A 167 41.323 21.650 13.816 1.00 0.00 H new ATOM 0 HG2 GLN A 167 42.056 23.867 14.594 1.00 0.00 H new ATOM 0 HG3 GLN A 167 42.873 24.180 13.076 1.00 0.00 H new ATOM 0 HE21 GLN A 167 40.817 25.930 14.037 1.00 0.00 H new ATOM 0 HE22 GLN A 167 39.425 25.784 12.960 1.00 0.00 H new ATOM 575 N SER A 168 43.182 20.970 15.973 1.00 0.00 N ATOM 576 CA SER A 168 43.321 21.085 17.421 1.00 0.00 C ATOM 577 C SER A 168 44.781 20.922 17.833 1.00 0.00 C ATOM 578 O SER A 168 45.353 21.796 18.484 1.00 0.00 O ATOM 579 CB SER A 168 42.472 20.020 18.114 1.00 0.00 C ATOM 580 OG SER A 168 43.062 18.743 17.911 1.00 0.00 O ATOM 0 H SER A 168 42.674 20.143 15.658 1.00 0.00 H new ATOM 0 HA SER A 168 42.978 22.075 17.722 1.00 0.00 H new ATOM 0 HB2 SER A 168 42.399 20.234 19.180 1.00 0.00 H new ATOM 0 HB3 SER A 168 41.457 20.032 17.716 1.00 0.00 H new ATOM 0 HG SER A 168 42.985 18.494 16.966 1.00 0.00 H new ATOM 586 N GLN A 169 45.377 19.799 17.446 1.00 0.00 N ATOM 587 CA GLN A 169 46.770 19.531 17.781 1.00 0.00 C ATOM 588 C GLN A 169 47.631 20.761 17.511 1.00 0.00 C ATOM 589 O GLN A 169 48.655 20.970 18.162 1.00 0.00 O ATOM 590 CB GLN A 169 47.289 18.351 16.958 1.00 0.00 C ATOM 591 CG GLN A 169 48.707 17.996 17.409 1.00 0.00 C ATOM 592 CD GLN A 169 48.675 17.411 18.817 1.00 0.00 C ATOM 593 OE1 GLN A 169 47.705 16.756 19.196 1.00 0.00 O ATOM 594 NE2 GLN A 169 49.686 17.611 19.619 1.00 0.00 N ATOM 0 H GLN A 169 44.921 19.065 16.904 1.00 0.00 H new ATOM 0 HA GLN A 169 46.828 19.286 18.841 1.00 0.00 H new ATOM 0 HB2 GLN A 169 46.631 17.491 17.082 1.00 0.00 H new ATOM 0 HB3 GLN A 169 47.286 18.605 15.898 1.00 0.00 H new ATOM 0 HG2 GLN A 169 49.148 17.278 16.718 1.00 0.00 H new ATOM 0 HG3 GLN A 169 49.337 18.885 17.390 1.00 0.00 H new ATOM 0 HE21 GLN A 169 50.489 18.154 19.302 1.00 0.00 H new ATOM 0 HE22 GLN A 169 49.673 17.224 20.563 1.00 0.00 H new ATOM 603 N ILE A 170 47.209 21.571 16.544 1.00 0.00 N ATOM 604 CA ILE A 170 47.952 22.775 16.192 1.00 0.00 C ATOM 605 C ILE A 170 47.759 23.853 17.255 1.00 0.00 C ATOM 606 O ILE A 170 48.725 24.462 17.716 1.00 0.00 O ATOM 607 CB ILE A 170 47.477 23.303 14.837 1.00 0.00 C ATOM 608 CG1 ILE A 170 47.812 22.280 13.748 1.00 0.00 C ATOM 609 CG2 ILE A 170 48.183 24.624 14.527 1.00 0.00 C ATOM 610 CD1 ILE A 170 49.324 22.056 13.706 1.00 0.00 C ATOM 0 H ILE A 170 46.363 21.417 15.995 1.00 0.00 H new ATOM 0 HA ILE A 170 49.011 22.523 16.134 1.00 0.00 H new ATOM 0 HB ILE A 170 46.400 23.466 14.868 1.00 0.00 H new ATOM 0 HG12 ILE A 170 47.300 21.339 13.948 1.00 0.00 H new ATOM 0 HG13 ILE A 170 47.459 22.635 12.780 1.00 0.00 H new ATOM 0 HG21 ILE A 170 47.844 25.000 13.562 1.00 0.00 H new ATOM 0 HG22 ILE A 170 47.948 25.353 15.303 1.00 0.00 H new ATOM 0 HG23 ILE A 170 49.260 24.462 14.496 1.00 0.00 H new ATOM 0 HD11 ILE A 170 49.563 21.328 12.931 1.00 0.00 H new ATOM 0 HD12 ILE A 170 49.825 22.998 13.485 1.00 0.00 H new ATOM 0 HD13 ILE A 170 49.663 21.682 14.672 1.00 0.00 H new ATOM 622 N GLN A 171 46.507 24.081 17.638 1.00 0.00 N ATOM 623 CA GLN A 171 46.200 25.089 18.647 1.00 0.00 C ATOM 624 C GLN A 171 44.700 25.130 18.922 1.00 0.00 C ATOM 625 O GLN A 171 43.899 24.638 18.127 1.00 0.00 O ATOM 626 CB GLN A 171 46.672 26.464 18.171 1.00 0.00 C ATOM 627 CG GLN A 171 46.372 27.508 19.249 1.00 0.00 C ATOM 628 CD GLN A 171 47.027 28.836 18.885 1.00 0.00 C ATOM 629 OE1 GLN A 171 47.964 28.869 18.087 1.00 0.00 O ATOM 630 NE2 GLN A 171 46.588 29.939 19.426 1.00 0.00 N ATOM 0 H GLN A 171 45.695 23.586 17.269 1.00 0.00 H new ATOM 0 HA GLN A 171 46.720 24.826 19.568 1.00 0.00 H new ATOM 0 HB2 GLN A 171 47.741 26.440 17.960 1.00 0.00 H new ATOM 0 HB3 GLN A 171 46.170 26.731 17.241 1.00 0.00 H new ATOM 0 HG2 GLN A 171 45.295 27.640 19.349 1.00 0.00 H new ATOM 0 HG3 GLN A 171 46.742 27.163 20.214 1.00 0.00 H new ATOM 0 HE21 GLN A 171 45.812 29.909 20.087 1.00 0.00 H new ATOM 0 HE22 GLN A 171 47.021 30.831 19.188 1.00 0.00 H new ATOM 639 N LYS A 172 44.328 25.719 20.054 1.00 0.00 N ATOM 640 CA LYS A 172 42.921 25.826 20.421 1.00 0.00 C ATOM 641 C LYS A 172 42.226 26.885 19.573 1.00 0.00 C ATOM 642 O LYS A 172 42.814 27.914 19.242 1.00 0.00 O ATOM 643 CB LYS A 172 42.793 26.190 21.902 1.00 0.00 C ATOM 644 CG LYS A 172 43.282 25.021 22.759 1.00 0.00 C ATOM 645 CD LYS A 172 43.130 25.375 24.239 1.00 0.00 C ATOM 646 CE LYS A 172 43.607 24.202 25.097 1.00 0.00 C ATOM 647 NZ LYS A 172 43.500 24.563 26.539 1.00 0.00 N ATOM 0 H LYS A 172 44.976 26.127 20.728 1.00 0.00 H new ATOM 0 HA LYS A 172 42.444 24.862 20.242 1.00 0.00 H new ATOM 0 HB2 LYS A 172 43.378 27.084 22.120 1.00 0.00 H new ATOM 0 HB3 LYS A 172 41.755 26.422 22.142 1.00 0.00 H new ATOM 0 HG2 LYS A 172 42.709 24.123 22.528 1.00 0.00 H new ATOM 0 HG3 LYS A 172 44.325 24.801 22.532 1.00 0.00 H new ATOM 0 HD2 LYS A 172 43.710 26.268 24.471 1.00 0.00 H new ATOM 0 HD3 LYS A 172 42.088 25.604 24.464 1.00 0.00 H new ATOM 0 HE2 LYS A 172 43.006 23.317 24.888 1.00 0.00 H new ATOM 0 HE3 LYS A 172 44.639 23.953 24.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 43.824 23.765 27.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 44.091 25.396 26.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 42.509 24.780 26.770 1.00 0.00 H new ATOM 661 N GLU A 173 40.969 26.626 19.224 1.00 0.00 N ATOM 662 CA GLU A 173 40.203 27.566 18.414 1.00 0.00 C ATOM 663 C GLU A 173 40.470 28.999 18.862 1.00 0.00 C ATOM 664 O GLU A 173 40.585 29.906 18.038 1.00 0.00 O ATOM 665 CB GLU A 173 38.709 27.261 18.536 1.00 0.00 C ATOM 666 CG GLU A 173 38.397 26.789 19.957 1.00 0.00 C ATOM 667 CD GLU A 173 38.465 25.268 20.028 1.00 0.00 C ATOM 668 OE1 GLU A 173 39.331 24.703 19.381 1.00 0.00 O ATOM 669 OE2 GLU A 173 37.651 24.690 20.730 1.00 0.00 O ATOM 0 H GLU A 173 40.463 25.780 19.487 1.00 0.00 H new ATOM 0 HA GLU A 173 40.512 27.459 17.374 1.00 0.00 H new ATOM 0 HB2 GLU A 173 38.125 28.151 18.301 1.00 0.00 H new ATOM 0 HB3 GLU A 173 38.424 26.494 17.816 1.00 0.00 H new ATOM 0 HG2 GLU A 173 39.108 27.226 20.658 1.00 0.00 H new ATOM 0 HG3 GLU A 173 37.405 27.131 20.253 1.00 0.00 H new ATOM 676 N ALA A 174 40.570 29.196 20.172 1.00 0.00 N ATOM 677 CA ALA A 174 40.832 30.523 20.718 1.00 0.00 C ATOM 678 C ALA A 174 39.606 31.417 20.564 1.00 0.00 C ATOM 679 O ALA A 174 38.472 30.939 20.585 1.00 0.00 O ATOM 680 CB ALA A 174 42.023 31.157 19.997 1.00 0.00 C ATOM 0 H ALA A 174 40.474 28.460 20.871 1.00 0.00 H new ATOM 0 HA ALA A 174 41.062 30.421 21.779 1.00 0.00 H new ATOM 0 HB1 ALA A 174 42.213 32.148 20.410 1.00 0.00 H new ATOM 0 HB2 ALA A 174 42.906 30.532 20.133 1.00 0.00 H new ATOM 0 HB3 ALA A 174 41.800 31.244 18.934 1.00 0.00 H new ATOM 686 N THR A 175 39.843 32.715 20.409 1.00 0.00 N ATOM 687 CA THR A 175 38.750 33.669 20.259 1.00 0.00 C ATOM 688 C THR A 175 38.566 34.045 18.792 1.00 0.00 C ATOM 689 O THR A 175 37.617 34.742 18.434 1.00 0.00 O ATOM 690 CB THR A 175 39.038 34.928 21.079 1.00 0.00 C ATOM 691 OG1 THR A 175 39.047 34.599 22.461 1.00 0.00 O ATOM 692 CG2 THR A 175 37.956 35.975 20.809 1.00 0.00 C ATOM 0 H THR A 175 40.775 33.129 20.384 1.00 0.00 H new ATOM 0 HA THR A 175 37.834 33.203 20.621 1.00 0.00 H new ATOM 0 HB THR A 175 40.009 35.332 20.795 1.00 0.00 H new ATOM 0 HG1 THR A 175 39.233 35.404 22.988 1.00 0.00 H new ATOM 0 HG21 THR A 175 38.163 36.871 21.394 1.00 0.00 H new ATOM 0 HG22 THR A 175 37.950 36.227 19.749 1.00 0.00 H new ATOM 0 HG23 THR A 175 36.983 35.574 21.092 1.00 0.00 H new ATOM 700 N ALA A 176 39.481 33.581 17.947 1.00 0.00 N ATOM 701 CA ALA A 176 39.408 33.875 16.521 1.00 0.00 C ATOM 702 C ALA A 176 40.044 32.751 15.709 1.00 0.00 C ATOM 703 O ALA A 176 40.094 31.603 16.151 1.00 0.00 O ATOM 704 CB ALA A 176 40.126 35.192 16.222 1.00 0.00 C ATOM 0 H ALA A 176 40.276 33.004 18.222 1.00 0.00 H new ATOM 0 HA ALA A 176 38.358 33.962 16.240 1.00 0.00 H new ATOM 0 HB1 ALA A 176 40.067 35.404 15.155 1.00 0.00 H new ATOM 0 HB2 ALA A 176 39.652 36.000 16.780 1.00 0.00 H new ATOM 0 HB3 ALA A 176 41.172 35.112 16.519 1.00 0.00 H new ATOM 710 N GLN A 177 40.529 33.089 14.518 1.00 0.00 N ATOM 711 CA GLN A 177 41.161 32.099 13.653 1.00 0.00 C ATOM 712 C GLN A 177 42.639 31.952 13.999 1.00 0.00 C ATOM 713 O GLN A 177 43.331 31.091 13.457 1.00 0.00 O ATOM 714 CB GLN A 177 41.017 32.516 12.188 1.00 0.00 C ATOM 715 CG GLN A 177 39.541 32.471 11.786 1.00 0.00 C ATOM 716 CD GLN A 177 39.371 33.003 10.367 1.00 0.00 C ATOM 717 OE1 GLN A 177 40.357 33.270 9.681 1.00 0.00 O ATOM 718 NE2 GLN A 177 38.171 33.173 9.884 1.00 0.00 N ATOM 0 H GLN A 177 40.497 34.033 14.132 1.00 0.00 H new ATOM 0 HA GLN A 177 40.666 31.140 13.807 1.00 0.00 H new ATOM 0 HB2 GLN A 177 41.413 33.521 12.045 1.00 0.00 H new ATOM 0 HB3 GLN A 177 41.599 31.850 11.551 1.00 0.00 H new ATOM 0 HG2 GLN A 177 39.170 31.448 11.847 1.00 0.00 H new ATOM 0 HG3 GLN A 177 38.948 33.067 12.480 1.00 0.00 H new ATOM 0 HE21 GLN A 177 37.355 32.951 10.455 1.00 0.00 H new ATOM 0 HE22 GLN A 177 38.049 33.528 8.936 1.00 0.00 H new ATOM 727 N LYS A 178 43.115 32.800 14.905 1.00 0.00 N ATOM 728 CA LYS A 178 44.513 32.753 15.321 1.00 0.00 C ATOM 729 C LYS A 178 44.992 31.309 15.428 1.00 0.00 C ATOM 730 O LYS A 178 44.396 30.562 16.186 1.00 0.00 O ATOM 731 CB LYS A 178 44.680 33.449 16.673 1.00 0.00 C ATOM 732 CG LYS A 178 44.418 34.948 16.510 1.00 0.00 C ATOM 733 CD LYS A 178 44.421 35.619 17.885 1.00 0.00 C ATOM 734 CE LYS A 178 45.864 35.869 18.328 1.00 0.00 C ATOM 735 NZ LYS A 178 45.867 36.683 19.577 1.00 0.00 N ATOM 736 OXT LYS A 178 45.948 30.970 14.749 1.00 0.00 O ATOM 0 H LYS A 178 42.559 33.523 15.362 1.00 0.00 H new ATOM 0 HA LYS A 178 45.113 33.268 14.571 1.00 0.00 H new ATOM 0 HB2 LYS A 178 43.988 33.025 17.401 1.00 0.00 H new ATOM 0 HB3 LYS A 178 45.687 33.284 17.057 1.00 0.00 H new ATOM 0 HG2 LYS A 178 45.182 35.395 15.874 1.00 0.00 H new ATOM 0 HG3 LYS A 178 43.459 35.109 16.017 1.00 0.00 H new ATOM 0 HD2 LYS A 178 43.874 36.561 17.843 1.00 0.00 H new ATOM 0 HD3 LYS A 178 43.911 34.986 18.611 1.00 0.00 H new ATOM 0 HE2 LYS A 178 46.373 34.920 18.498 1.00 0.00 H new ATOM 0 HE3 LYS A 178 46.412 36.388 17.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 46.848 36.853 19.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 45.397 37.593 19.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 45.359 36.171 20.326 1.00 0.00 H new TER 750 LYS A 178 ATOM 751 N GLY B 209 59.504 9.542 16.579 1.00 0.00 N ATOM 752 CA GLY B 209 59.498 8.127 17.048 1.00 0.00 C ATOM 753 C GLY B 209 58.800 8.041 18.401 1.00 0.00 C ATOM 754 O GLY B 209 59.358 8.437 19.424 1.00 0.00 O ATOM 0 HA2 GLY B 209 58.986 7.495 16.322 1.00 0.00 H new ATOM 0 HA3 GLY B 209 60.520 7.756 17.130 1.00 0.00 H new ATOM 760 N SER B 210 57.577 7.520 18.398 1.00 0.00 N ATOM 761 CA SER B 210 56.811 7.388 19.632 1.00 0.00 C ATOM 762 C SER B 210 55.746 6.306 19.486 1.00 0.00 C ATOM 763 O SER B 210 55.420 5.887 18.375 1.00 0.00 O ATOM 764 CB SER B 210 56.143 8.720 19.976 1.00 0.00 C ATOM 765 OG SER B 210 54.924 8.835 19.254 1.00 0.00 O ATOM 0 H SER B 210 57.098 7.185 17.562 1.00 0.00 H new ATOM 0 HA SER B 210 57.493 7.106 20.434 1.00 0.00 H new ATOM 0 HB2 SER B 210 55.951 8.778 21.047 1.00 0.00 H new ATOM 0 HB3 SER B 210 56.806 9.548 19.726 1.00 0.00 H new ATOM 0 HG SER B 210 54.493 9.687 19.474 1.00 0.00 H new ATOM 771 N LYS B 211 55.208 5.856 20.616 1.00 0.00 N ATOM 772 CA LYS B 211 54.182 4.820 20.601 1.00 0.00 C ATOM 773 C LYS B 211 52.791 5.444 20.561 1.00 0.00 C ATOM 774 O LYS B 211 51.793 4.747 20.370 1.00 0.00 O ATOM 775 CB LYS B 211 54.313 3.938 21.844 1.00 0.00 C ATOM 776 CG LYS B 211 55.626 3.156 21.780 1.00 0.00 C ATOM 777 CD LYS B 211 55.730 2.232 22.995 1.00 0.00 C ATOM 778 CE LYS B 211 57.050 1.460 22.938 1.00 0.00 C ATOM 779 NZ LYS B 211 57.143 0.547 24.112 1.00 0.00 N ATOM 0 H LYS B 211 55.463 6.189 21.546 1.00 0.00 H new ATOM 0 HA LYS B 211 54.320 4.211 19.708 1.00 0.00 H new ATOM 0 HB2 LYS B 211 54.287 4.553 22.743 1.00 0.00 H new ATOM 0 HB3 LYS B 211 53.470 3.250 21.905 1.00 0.00 H new ATOM 0 HG2 LYS B 211 55.669 2.572 20.861 1.00 0.00 H new ATOM 0 HG3 LYS B 211 56.471 3.844 21.760 1.00 0.00 H new ATOM 0 HD2 LYS B 211 55.677 2.815 23.914 1.00 0.00 H new ATOM 0 HD3 LYS B 211 54.890 1.537 23.010 1.00 0.00 H new ATOM 0 HE2 LYS B 211 57.109 0.887 22.013 1.00 0.00 H new ATOM 0 HE3 LYS B 211 57.890 2.155 22.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 58.040 0.022 24.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 57.105 1.104 24.989 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 56.348 -0.124 24.094 1.00 0.00 H new ATOM 793 N ALA B 212 52.732 6.758 20.742 1.00 0.00 N ATOM 794 CA ALA B 212 51.458 7.467 20.723 1.00 0.00 C ATOM 795 C ALA B 212 51.006 7.717 19.287 1.00 0.00 C ATOM 796 O ALA B 212 51.772 7.524 18.343 1.00 0.00 O ATOM 797 CB ALA B 212 51.590 8.801 21.457 1.00 0.00 C ATOM 0 H ALA B 212 53.546 7.351 20.903 1.00 0.00 H new ATOM 0 HA ALA B 212 50.713 6.850 21.225 1.00 0.00 H new ATOM 0 HB1 ALA B 212 50.633 9.323 21.437 1.00 0.00 H new ATOM 0 HB2 ALA B 212 51.883 8.620 22.491 1.00 0.00 H new ATOM 0 HB3 ALA B 212 52.347 9.413 20.967 1.00 0.00 H new ATOM 803 N PHE B 213 49.758 8.146 19.130 1.00 0.00 N ATOM 804 CA PHE B 213 49.215 8.417 17.804 1.00 0.00 C ATOM 805 C PHE B 213 49.289 9.907 17.488 1.00 0.00 C ATOM 806 O PHE B 213 48.583 10.715 18.092 1.00 0.00 O ATOM 807 CB PHE B 213 47.760 7.950 17.730 1.00 0.00 C ATOM 808 CG PHE B 213 47.197 8.269 16.366 1.00 0.00 C ATOM 809 CD1 PHE B 213 47.596 7.523 15.251 1.00 0.00 C ATOM 810 CD2 PHE B 213 46.276 9.314 16.216 1.00 0.00 C ATOM 811 CE1 PHE B 213 47.074 7.820 13.986 1.00 0.00 C ATOM 812 CE2 PHE B 213 45.755 9.610 14.951 1.00 0.00 C ATOM 813 CZ PHE B 213 46.154 8.863 13.837 1.00 0.00 C ATOM 0 H PHE B 213 49.108 8.312 19.898 1.00 0.00 H new ATOM 0 HA PHE B 213 49.810 7.872 17.071 1.00 0.00 H new ATOM 0 HB2 PHE B 213 47.701 6.878 17.918 1.00 0.00 H new ATOM 0 HB3 PHE B 213 47.169 8.442 18.503 1.00 0.00 H new ATOM 0 HD1 PHE B 213 48.307 6.718 15.366 1.00 0.00 H new ATOM 0 HD2 PHE B 213 45.968 9.891 17.076 1.00 0.00 H new ATOM 0 HE1 PHE B 213 47.382 7.244 13.126 1.00 0.00 H new ATOM 0 HE2 PHE B 213 45.045 10.415 14.835 1.00 0.00 H new ATOM 0 HZ PHE B 213 45.751 9.092 12.861 1.00 0.00 H new ATOM 823 N ILE B 214 50.148 10.264 16.538 1.00 0.00 N ATOM 824 CA ILE B 214 50.304 11.661 16.150 1.00 0.00 C ATOM 825 C ILE B 214 50.086 11.827 14.649 1.00 0.00 C ATOM 826 O ILE B 214 50.707 11.134 13.842 1.00 0.00 O ATOM 827 CB ILE B 214 51.703 12.154 16.522 1.00 0.00 C ATOM 828 CG1 ILE B 214 51.869 12.112 18.043 1.00 0.00 C ATOM 829 CG2 ILE B 214 51.885 13.591 16.030 1.00 0.00 C ATOM 830 CD1 ILE B 214 53.330 12.380 18.405 1.00 0.00 C ATOM 0 H ILE B 214 50.742 9.611 16.027 1.00 0.00 H new ATOM 0 HA ILE B 214 49.558 12.252 16.682 1.00 0.00 H new ATOM 0 HB ILE B 214 52.451 11.513 16.055 1.00 0.00 H new ATOM 0 HG12 ILE B 214 51.225 12.857 18.510 1.00 0.00 H new ATOM 0 HG13 ILE B 214 51.561 11.139 18.426 1.00 0.00 H new ATOM 0 HG21 ILE B 214 52.882 13.943 16.295 1.00 0.00 H new ATOM 0 HG22 ILE B 214 51.765 13.623 14.947 1.00 0.00 H new ATOM 0 HG23 ILE B 214 51.138 14.233 16.497 1.00 0.00 H new ATOM 0 HD11 ILE B 214 53.448 12.350 19.488 1.00 0.00 H new ATOM 0 HD12 ILE B 214 53.963 11.618 17.950 1.00 0.00 H new ATOM 0 HD13 ILE B 214 53.622 13.363 18.035 1.00 0.00 H new ATOM 842 N VAL B 215 49.200 12.746 14.282 1.00 0.00 N ATOM 843 CA VAL B 215 48.908 12.995 12.875 1.00 0.00 C ATOM 844 C VAL B 215 50.001 13.853 12.244 1.00 0.00 C ATOM 845 O VAL B 215 50.329 14.927 12.749 1.00 0.00 O ATOM 846 CB VAL B 215 47.560 13.702 12.739 1.00 0.00 C ATOM 847 CG1 VAL B 215 47.143 13.726 11.267 1.00 0.00 C ATOM 848 CG2 VAL B 215 46.506 12.948 13.554 1.00 0.00 C ATOM 0 H VAL B 215 48.674 13.328 14.934 1.00 0.00 H new ATOM 0 HA VAL B 215 48.869 12.037 12.356 1.00 0.00 H new ATOM 0 HB VAL B 215 47.646 14.724 13.109 1.00 0.00 H new ATOM 0 HG11 VAL B 215 46.182 14.230 11.169 1.00 0.00 H new ATOM 0 HG12 VAL B 215 47.894 14.260 10.685 1.00 0.00 H new ATOM 0 HG13 VAL B 215 47.056 12.705 10.897 1.00 0.00 H new ATOM 0 HG21 VAL B 215 45.544 13.451 13.458 1.00 0.00 H new ATOM 0 HG22 VAL B 215 46.420 11.927 13.182 1.00 0.00 H new ATOM 0 HG23 VAL B 215 46.802 12.929 14.603 1.00 0.00 H new ATOM 858 N THR B 216 50.559 13.371 11.138 1.00 0.00 N ATOM 859 CA THR B 216 51.608 14.106 10.442 1.00 0.00 C ATOM 860 C THR B 216 51.042 14.817 9.216 1.00 0.00 C ATOM 861 O THR B 216 49.993 14.436 8.696 1.00 0.00 O ATOM 862 CB THR B 216 52.720 13.147 10.010 1.00 0.00 C ATOM 863 OG1 THR B 216 52.214 12.249 9.032 1.00 0.00 O ATOM 864 CG2 THR B 216 53.216 12.357 11.223 1.00 0.00 C ATOM 0 H THR B 216 50.305 12.482 10.708 1.00 0.00 H new ATOM 0 HA THR B 216 52.016 14.852 11.124 1.00 0.00 H new ATOM 0 HB THR B 216 53.548 13.717 9.588 1.00 0.00 H new ATOM 0 HG1 THR B 216 52.870 11.539 8.869 1.00 0.00 H new ATOM 0 HG21 THR B 216 54.008 11.675 10.914 1.00 0.00 H new ATOM 0 HG22 THR B 216 53.604 13.047 11.973 1.00 0.00 H new ATOM 0 HG23 THR B 216 52.390 11.786 11.648 1.00 0.00 H new ATOM 872 N ASP B 217 51.743 15.850 8.761 1.00 0.00 N ATOM 873 CA ASP B 217 51.293 16.613 7.603 1.00 0.00 C ATOM 874 C ASP B 217 51.257 15.731 6.360 1.00 0.00 C ATOM 875 O ASP B 217 50.318 15.798 5.565 1.00 0.00 O ATOM 876 CB ASP B 217 52.229 17.799 7.363 1.00 0.00 C ATOM 877 CG ASP B 217 51.622 18.742 6.329 1.00 0.00 C ATOM 878 OD1 ASP B 217 50.573 19.298 6.607 1.00 0.00 O ATOM 879 OD2 ASP B 217 52.215 18.894 5.274 1.00 0.00 O ATOM 0 H ASP B 217 52.618 16.176 9.172 1.00 0.00 H new ATOM 0 HA ASP B 217 50.286 16.980 7.803 1.00 0.00 H new ATOM 0 HB2 ASP B 217 52.400 18.333 8.298 1.00 0.00 H new ATOM 0 HB3 ASP B 217 53.199 17.443 7.017 1.00 0.00 H new ATOM 884 N GLU B 218 52.284 14.904 6.197 1.00 0.00 N ATOM 885 CA GLU B 218 52.362 14.015 5.043 1.00 0.00 C ATOM 886 C GLU B 218 51.188 13.040 5.037 1.00 0.00 C ATOM 887 O GLU B 218 50.454 12.943 4.054 1.00 0.00 O ATOM 888 CB GLU B 218 53.676 13.232 5.074 1.00 0.00 C ATOM 889 CG GLU B 218 53.796 12.488 6.405 1.00 0.00 C ATOM 890 CD GLU B 218 55.254 12.129 6.672 1.00 0.00 C ATOM 891 OE1 GLU B 218 55.872 11.550 5.794 1.00 0.00 O ATOM 892 OE2 GLU B 218 55.731 12.440 7.750 1.00 0.00 O ATOM 0 H GLU B 218 53.069 14.830 6.844 1.00 0.00 H new ATOM 0 HA GLU B 218 52.322 14.622 4.138 1.00 0.00 H new ATOM 0 HB2 GLU B 218 53.710 12.524 4.246 1.00 0.00 H new ATOM 0 HB3 GLU B 218 54.519 13.911 4.948 1.00 0.00 H new ATOM 0 HG2 GLU B 218 53.412 13.109 7.214 1.00 0.00 H new ATOM 0 HG3 GLU B 218 53.189 11.583 6.381 1.00 0.00 H new ATOM 899 N ASP B 219 51.017 12.321 6.141 1.00 0.00 N ATOM 900 CA ASP B 219 49.931 11.354 6.251 1.00 0.00 C ATOM 901 C ASP B 219 48.624 11.956 5.745 1.00 0.00 C ATOM 902 O ASP B 219 47.810 11.268 5.127 1.00 0.00 O ATOM 903 CB ASP B 219 49.763 10.920 7.709 1.00 0.00 C ATOM 904 CG ASP B 219 48.668 9.864 7.815 1.00 0.00 C ATOM 905 OD1 ASP B 219 48.852 8.791 7.264 1.00 0.00 O ATOM 906 OD2 ASP B 219 47.663 10.143 8.446 1.00 0.00 O ATOM 0 H ASP B 219 51.612 12.388 6.967 1.00 0.00 H new ATOM 0 HA ASP B 219 50.180 10.486 5.640 1.00 0.00 H new ATOM 0 HB2 ASP B 219 50.703 10.520 8.089 1.00 0.00 H new ATOM 0 HB3 ASP B 219 49.510 11.782 8.327 1.00 0.00 H new ATOM 911 N ILE B 220 48.428 13.243 6.010 1.00 0.00 N ATOM 912 CA ILE B 220 47.215 13.926 5.577 1.00 0.00 C ATOM 913 C ILE B 220 47.170 14.029 4.056 1.00 0.00 C ATOM 914 O ILE B 220 46.131 13.794 3.439 1.00 0.00 O ATOM 915 CB ILE B 220 47.160 15.328 6.186 1.00 0.00 C ATOM 916 CG1 ILE B 220 46.993 15.217 7.704 1.00 0.00 C ATOM 917 CG2 ILE B 220 45.973 16.094 5.600 1.00 0.00 C ATOM 918 CD1 ILE B 220 45.700 14.462 8.021 1.00 0.00 C ATOM 0 H ILE B 220 49.088 13.831 6.519 1.00 0.00 H new ATOM 0 HA ILE B 220 46.355 13.348 5.916 1.00 0.00 H new ATOM 0 HB ILE B 220 48.084 15.859 5.957 1.00 0.00 H new ATOM 0 HG12 ILE B 220 47.847 14.696 8.137 1.00 0.00 H new ATOM 0 HG13 ILE B 220 46.966 16.211 8.151 1.00 0.00 H new ATOM 0 HG21 ILE B 220 45.934 17.093 6.034 1.00 0.00 H new ATOM 0 HG22 ILE B 220 46.089 16.173 4.519 1.00 0.00 H new ATOM 0 HG23 ILE B 220 45.049 15.563 5.828 1.00 0.00 H new ATOM 0 HD11 ILE B 220 45.581 14.383 9.102 1.00 0.00 H new ATOM 0 HD12 ILE B 220 44.851 15.002 7.601 1.00 0.00 H new ATOM 0 HD13 ILE B 220 45.746 13.463 7.587 1.00 0.00 H new ATOM 930 N ARG B 221 48.303 14.382 3.458 1.00 0.00 N ATOM 931 CA ARG B 221 48.380 14.521 2.008 1.00 0.00 C ATOM 932 C ARG B 221 48.052 13.196 1.323 1.00 0.00 C ATOM 933 O ARG B 221 47.290 13.159 0.357 1.00 0.00 O ATOM 934 CB ARG B 221 49.782 14.975 1.599 1.00 0.00 C ATOM 935 CG ARG B 221 49.824 15.206 0.087 1.00 0.00 C ATOM 936 CD ARG B 221 51.234 15.634 -0.325 1.00 0.00 C ATOM 937 NE ARG B 221 51.257 16.004 -1.735 1.00 0.00 N ATOM 938 CZ ARG B 221 50.999 17.247 -2.124 1.00 0.00 C ATOM 939 NH1 ARG B 221 50.718 18.164 -1.237 1.00 0.00 N ATOM 940 NH2 ARG B 221 51.026 17.554 -3.392 1.00 0.00 N ATOM 0 H ARG B 221 49.175 14.576 3.951 1.00 0.00 H new ATOM 0 HA ARG B 221 47.651 15.269 1.696 1.00 0.00 H new ATOM 0 HB2 ARG B 221 50.046 15.892 2.125 1.00 0.00 H new ATOM 0 HB3 ARG B 221 50.517 14.222 1.883 1.00 0.00 H new ATOM 0 HG2 ARG B 221 49.541 14.294 -0.439 1.00 0.00 H new ATOM 0 HG3 ARG B 221 49.103 15.973 -0.195 1.00 0.00 H new ATOM 0 HD2 ARG B 221 51.559 16.477 0.285 1.00 0.00 H new ATOM 0 HD3 ARG B 221 51.936 14.820 -0.144 1.00 0.00 H new ATOM 0 HE ARG B 221 51.475 15.295 -2.435 1.00 0.00 H new ATOM 0 HH11 ARG B 221 50.697 17.925 -0.246 1.00 0.00 H new ATOM 0 HH12 ARG B 221 50.520 19.119 -1.536 1.00 0.00 H new ATOM 0 HH21 ARG B 221 51.245 16.839 -4.085 1.00 0.00 H new ATOM 0 HH22 ARG B 221 50.828 18.509 -3.690 1.00 0.00 H new ATOM 954 N LYS B 222 48.632 12.114 1.830 1.00 0.00 N ATOM 955 CA LYS B 222 48.393 10.794 1.259 1.00 0.00 C ATOM 956 C LYS B 222 46.913 10.437 1.334 1.00 0.00 C ATOM 957 O LYS B 222 46.388 9.737 0.468 1.00 0.00 O ATOM 958 CB LYS B 222 49.213 9.742 2.011 1.00 0.00 C ATOM 959 CG LYS B 222 49.077 8.391 1.307 1.00 0.00 C ATOM 960 CD LYS B 222 49.935 7.350 2.029 1.00 0.00 C ATOM 961 CE LYS B 222 49.815 6.003 1.312 1.00 0.00 C ATOM 962 NZ LYS B 222 50.673 4.997 1.999 1.00 0.00 N ATOM 0 H LYS B 222 49.266 12.124 2.629 1.00 0.00 H new ATOM 0 HA LYS B 222 48.698 10.812 0.213 1.00 0.00 H new ATOM 0 HB2 LYS B 222 50.261 10.041 2.049 1.00 0.00 H new ATOM 0 HB3 LYS B 222 48.867 9.664 3.042 1.00 0.00 H new ATOM 0 HG2 LYS B 222 48.034 8.076 1.300 1.00 0.00 H new ATOM 0 HG3 LYS B 222 49.391 8.478 0.267 1.00 0.00 H new ATOM 0 HD2 LYS B 222 50.976 7.672 2.049 1.00 0.00 H new ATOM 0 HD3 LYS B 222 49.612 7.252 3.065 1.00 0.00 H new ATOM 0 HE2 LYS B 222 48.777 5.671 1.310 1.00 0.00 H new ATOM 0 HE3 LYS B 222 50.119 6.105 0.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 50.592 4.081 1.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 51.663 5.314 1.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 50.363 4.893 2.986 1.00 0.00 H new ATOM 976 N GLN B 223 46.244 10.920 2.376 1.00 0.00 N ATOM 977 CA GLN B 223 44.824 10.641 2.554 1.00 0.00 C ATOM 978 C GLN B 223 43.993 11.408 1.530 1.00 0.00 C ATOM 979 O GLN B 223 43.056 10.866 0.946 1.00 0.00 O ATOM 980 CB GLN B 223 44.387 11.037 3.967 1.00 0.00 C ATOM 981 CG GLN B 223 44.933 10.022 4.974 1.00 0.00 C ATOM 982 CD GLN B 223 44.248 8.674 4.777 1.00 0.00 C ATOM 983 OE1 GLN B 223 44.711 7.849 3.989 1.00 0.00 O ATOM 984 NE2 GLN B 223 43.165 8.399 5.452 1.00 0.00 N ATOM 0 H GLN B 223 46.658 11.502 3.104 1.00 0.00 H new ATOM 0 HA GLN B 223 44.663 9.573 2.409 1.00 0.00 H new ATOM 0 HB2 GLN B 223 44.753 12.035 4.206 1.00 0.00 H new ATOM 0 HB3 GLN B 223 43.299 11.074 4.026 1.00 0.00 H new ATOM 0 HG2 GLN B 223 46.010 9.914 4.847 1.00 0.00 H new ATOM 0 HG3 GLN B 223 44.766 10.379 5.990 1.00 0.00 H new ATOM 0 HE21 GLN B 223 42.783 9.084 6.104 1.00 0.00 H new ATOM 0 HE22 GLN B 223 42.701 7.499 5.327 1.00 0.00 H new ATOM 993 N GLU B 224 44.344 12.673 1.318 1.00 0.00 N ATOM 994 CA GLU B 224 43.625 13.505 0.360 1.00 0.00 C ATOM 995 C GLU B 224 43.876 13.020 -1.064 1.00 0.00 C ATOM 996 O GLU B 224 42.951 12.932 -1.872 1.00 0.00 O ATOM 997 CB GLU B 224 44.073 14.961 0.493 1.00 0.00 C ATOM 998 CG GLU B 224 43.229 15.842 -0.431 1.00 0.00 C ATOM 999 CD GLU B 224 43.629 17.304 -0.266 1.00 0.00 C ATOM 1000 OE1 GLU B 224 44.817 17.577 -0.276 1.00 0.00 O ATOM 1001 OE2 GLU B 224 42.740 18.129 -0.131 1.00 0.00 O ATOM 0 H GLU B 224 45.116 13.141 1.793 1.00 0.00 H new ATOM 0 HA GLU B 224 42.558 13.434 0.573 1.00 0.00 H new ATOM 0 HB2 GLU B 224 43.966 15.292 1.526 1.00 0.00 H new ATOM 0 HB3 GLU B 224 45.128 15.053 0.236 1.00 0.00 H new ATOM 0 HG2 GLU B 224 43.367 15.533 -1.467 1.00 0.00 H new ATOM 0 HG3 GLU B 224 42.171 15.717 -0.199 1.00 0.00 H new ATOM 1008 N GLU B 225 45.132 12.708 -1.365 1.00 0.00 N ATOM 1009 CA GLU B 225 45.493 12.234 -2.697 1.00 0.00 C ATOM 1010 C GLU B 225 44.843 10.884 -2.980 1.00 0.00 C ATOM 1011 O GLU B 225 44.341 10.644 -4.078 1.00 0.00 O ATOM 1012 CB GLU B 225 47.012 12.105 -2.812 1.00 0.00 C ATOM 1013 CG GLU B 225 47.649 13.496 -2.770 1.00 0.00 C ATOM 1014 CD GLU B 225 49.168 13.374 -2.780 1.00 0.00 C ATOM 1015 OE1 GLU B 225 49.654 12.258 -2.864 1.00 0.00 O ATOM 1016 OE2 GLU B 225 49.825 14.400 -2.704 1.00 0.00 O ATOM 0 H GLU B 225 45.912 12.774 -0.711 1.00 0.00 H new ATOM 0 HA GLU B 225 45.134 12.958 -3.429 1.00 0.00 H new ATOM 0 HB2 GLU B 225 47.398 11.492 -1.997 1.00 0.00 H new ATOM 0 HB3 GLU B 225 47.275 11.601 -3.742 1.00 0.00 H new ATOM 0 HG2 GLU B 225 47.317 14.083 -3.627 1.00 0.00 H new ATOM 0 HG3 GLU B 225 47.324 14.027 -1.875 1.00 0.00 H new ATOM 1023 N ARG B 226 44.856 10.005 -1.983 1.00 0.00 N ATOM 1024 CA ARG B 226 44.267 8.680 -2.137 1.00 0.00 C ATOM 1025 C ARG B 226 42.779 8.789 -2.453 1.00 0.00 C ATOM 1026 O ARG B 226 42.271 8.101 -3.339 1.00 0.00 O ATOM 1027 CB ARG B 226 44.460 7.870 -0.854 1.00 0.00 C ATOM 1028 CG ARG B 226 43.904 6.459 -1.051 1.00 0.00 C ATOM 1029 CD ARG B 226 44.082 5.654 0.237 1.00 0.00 C ATOM 1030 NE ARG B 226 43.669 4.272 0.030 1.00 0.00 N ATOM 1031 CZ ARG B 226 42.410 3.893 0.223 1.00 0.00 C ATOM 1032 NH1 ARG B 226 41.518 4.766 0.607 1.00 0.00 N ATOM 1033 NH2 ARG B 226 42.065 2.649 0.031 1.00 0.00 N ATOM 0 H ARG B 226 45.265 10.184 -1.066 1.00 0.00 H new ATOM 0 HA ARG B 226 44.767 8.175 -2.964 1.00 0.00 H new ATOM 0 HB2 ARG B 226 45.518 7.822 -0.597 1.00 0.00 H new ATOM 0 HB3 ARG B 226 43.952 8.359 -0.023 1.00 0.00 H new ATOM 0 HG2 ARG B 226 42.849 6.507 -1.319 1.00 0.00 H new ATOM 0 HG3 ARG B 226 44.420 5.965 -1.875 1.00 0.00 H new ATOM 0 HD2 ARG B 226 45.125 5.686 0.553 1.00 0.00 H new ATOM 0 HD3 ARG B 226 43.493 6.101 1.038 1.00 0.00 H new ATOM 0 HE ARG B 226 44.359 3.583 -0.269 1.00 0.00 H new ATOM 0 HH11 ARG B 226 41.788 5.738 0.759 1.00 0.00 H new ATOM 0 HH12 ARG B 226 40.551 4.476 0.755 1.00 0.00 H new ATOM 0 HH21 ARG B 226 42.762 1.967 -0.267 1.00 0.00 H new ATOM 0 HH22 ARG B 226 41.098 2.359 0.179 1.00 0.00 H new ATOM 1047 N VAL B 227 42.086 9.656 -1.723 1.00 0.00 N ATOM 1048 CA VAL B 227 40.656 9.850 -1.938 1.00 0.00 C ATOM 1049 C VAL B 227 40.399 10.486 -3.300 1.00 0.00 C ATOM 1050 O VAL B 227 39.480 10.091 -4.017 1.00 0.00 O ATOM 1051 CB VAL B 227 40.080 10.744 -0.838 1.00 0.00 C ATOM 1052 CG1 VAL B 227 38.654 11.155 -1.209 1.00 0.00 C ATOM 1053 CG2 VAL B 227 40.060 9.974 0.484 1.00 0.00 C ATOM 0 H VAL B 227 42.487 10.232 -0.983 1.00 0.00 H new ATOM 0 HA VAL B 227 40.168 8.876 -1.908 1.00 0.00 H new ATOM 0 HB VAL B 227 40.699 11.635 -0.732 1.00 0.00 H new ATOM 0 HG11 VAL B 227 38.243 11.792 -0.425 1.00 0.00 H new ATOM 0 HG12 VAL B 227 38.667 11.702 -2.152 1.00 0.00 H new ATOM 0 HG13 VAL B 227 38.034 10.264 -1.314 1.00 0.00 H new ATOM 0 HG21 VAL B 227 39.650 10.609 1.269 1.00 0.00 H new ATOM 0 HG22 VAL B 227 39.440 9.084 0.377 1.00 0.00 H new ATOM 0 HG23 VAL B 227 41.075 9.680 0.749 1.00 0.00 H new ATOM 1063 N GLN B 228 41.218 11.473 -3.651 1.00 0.00 N ATOM 1064 CA GLN B 228 41.063 12.164 -4.926 1.00 0.00 C ATOM 1065 C GLN B 228 41.113 11.173 -6.084 1.00 0.00 C ATOM 1066 O GLN B 228 40.387 11.315 -7.067 1.00 0.00 O ATOM 1067 CB GLN B 228 42.172 13.205 -5.093 1.00 0.00 C ATOM 1068 CG GLN B 228 41.985 13.941 -6.421 1.00 0.00 C ATOM 1069 CD GLN B 228 43.063 15.007 -6.583 1.00 0.00 C ATOM 1070 OE1 GLN B 228 44.253 14.692 -6.578 1.00 0.00 O ATOM 1071 NE2 GLN B 228 42.717 16.256 -6.727 1.00 0.00 N ATOM 0 H GLN B 228 41.990 11.810 -3.075 1.00 0.00 H new ATOM 0 HA GLN B 228 40.093 12.662 -4.932 1.00 0.00 H new ATOM 0 HB2 GLN B 228 42.147 13.914 -4.265 1.00 0.00 H new ATOM 0 HB3 GLN B 228 43.148 12.720 -5.068 1.00 0.00 H new ATOM 0 HG2 GLN B 228 42.035 13.233 -7.249 1.00 0.00 H new ATOM 0 HG3 GLN B 228 40.998 14.402 -6.455 1.00 0.00 H new ATOM 0 HE21 GLN B 228 41.730 16.515 -6.731 1.00 0.00 H new ATOM 0 HE22 GLN B 228 43.433 16.974 -6.836 1.00 0.00 H new ATOM 1080 N GLN B 229 41.976 10.169 -5.960 1.00 0.00 N ATOM 1081 CA GLN B 229 42.117 9.163 -7.006 1.00 0.00 C ATOM 1082 C GLN B 229 40.817 8.383 -7.178 1.00 0.00 C ATOM 1083 O GLN B 229 40.380 8.126 -8.300 1.00 0.00 O ATOM 1084 CB GLN B 229 43.250 8.197 -6.653 1.00 0.00 C ATOM 1085 CG GLN B 229 44.594 8.914 -6.797 1.00 0.00 C ATOM 1086 CD GLN B 229 45.727 7.991 -6.358 1.00 0.00 C ATOM 1087 OE1 GLN B 229 45.625 7.331 -5.323 1.00 0.00 O ATOM 1088 NE2 GLN B 229 46.804 7.905 -7.087 1.00 0.00 N ATOM 0 H GLN B 229 42.583 10.031 -5.152 1.00 0.00 H new ATOM 0 HA GLN B 229 42.350 9.670 -7.942 1.00 0.00 H new ATOM 0 HB2 GLN B 229 43.127 7.833 -5.633 1.00 0.00 H new ATOM 0 HB3 GLN B 229 43.218 7.327 -7.308 1.00 0.00 H new ATOM 0 HG2 GLN B 229 44.743 9.220 -7.833 1.00 0.00 H new ATOM 0 HG3 GLN B 229 44.598 9.821 -6.193 1.00 0.00 H new ATOM 0 HE21 GLN B 229 46.885 8.453 -7.944 1.00 0.00 H new ATOM 0 HE22 GLN B 229 47.566 7.290 -6.801 1.00 0.00 H new ATOM 1097 N VAL B 230 40.203 8.011 -6.060 1.00 0.00 N ATOM 1098 CA VAL B 230 38.952 7.262 -6.100 1.00 0.00 C ATOM 1099 C VAL B 230 37.862 8.076 -6.791 1.00 0.00 C ATOM 1100 O VAL B 230 37.126 7.559 -7.631 1.00 0.00 O ATOM 1101 CB VAL B 230 38.507 6.912 -4.680 1.00 0.00 C ATOM 1102 CG1 VAL B 230 37.111 6.287 -4.720 1.00 0.00 C ATOM 1103 CG2 VAL B 230 39.493 5.914 -4.069 1.00 0.00 C ATOM 0 H VAL B 230 40.548 8.214 -5.122 1.00 0.00 H new ATOM 0 HA VAL B 230 39.118 6.345 -6.665 1.00 0.00 H new ATOM 0 HB VAL B 230 38.482 7.818 -4.075 1.00 0.00 H new ATOM 0 HG11 VAL B 230 36.795 6.038 -3.707 1.00 0.00 H new ATOM 0 HG12 VAL B 230 36.407 6.996 -5.156 1.00 0.00 H new ATOM 0 HG13 VAL B 230 37.135 5.381 -5.326 1.00 0.00 H new ATOM 0 HG21 VAL B 230 39.177 5.664 -3.056 1.00 0.00 H new ATOM 0 HG22 VAL B 230 39.517 5.009 -4.676 1.00 0.00 H new ATOM 0 HG23 VAL B 230 40.488 6.358 -4.039 1.00 0.00 H new ATOM 1113 N ARG B 231 37.765 9.352 -6.430 1.00 0.00 N ATOM 1114 CA ARG B 231 36.768 10.230 -7.031 1.00 0.00 C ATOM 1115 C ARG B 231 37.020 10.381 -8.528 1.00 0.00 C ATOM 1116 O ARG B 231 36.086 10.362 -9.328 1.00 0.00 O ATOM 1117 CB ARG B 231 36.814 11.606 -6.363 1.00 0.00 C ATOM 1118 CG ARG B 231 35.721 12.498 -6.954 1.00 0.00 C ATOM 1119 CD ARG B 231 35.811 13.896 -6.339 1.00 0.00 C ATOM 1120 NE ARG B 231 35.460 13.848 -4.925 1.00 0.00 N ATOM 1121 CZ ARG B 231 35.491 14.943 -4.171 1.00 0.00 C ATOM 1122 NH1 ARG B 231 35.838 16.086 -4.697 1.00 0.00 N ATOM 1123 NH2 ARG B 231 35.174 14.875 -2.907 1.00 0.00 N ATOM 0 H ARG B 231 38.359 9.798 -5.731 1.00 0.00 H new ATOM 0 HA ARG B 231 35.783 9.786 -6.883 1.00 0.00 H new ATOM 0 HB2 ARG B 231 36.673 11.504 -5.287 1.00 0.00 H new ATOM 0 HB3 ARG B 231 37.792 12.063 -6.514 1.00 0.00 H new ATOM 0 HG2 ARG B 231 35.833 12.558 -8.037 1.00 0.00 H new ATOM 0 HG3 ARG B 231 34.740 12.066 -6.758 1.00 0.00 H new ATOM 0 HD2 ARG B 231 36.821 14.289 -6.457 1.00 0.00 H new ATOM 0 HD3 ARG B 231 35.141 14.576 -6.865 1.00 0.00 H new ATOM 0 HE ARG B 231 35.186 12.959 -4.507 1.00 0.00 H new ATOM 0 HH11 ARG B 231 36.085 16.139 -5.685 1.00 0.00 H new ATOM 0 HH12 ARG B 231 35.862 16.927 -4.120 1.00 0.00 H new ATOM 0 HH21 ARG B 231 34.902 13.982 -2.497 1.00 0.00 H new ATOM 0 HH22 ARG B 231 35.198 15.715 -2.329 1.00 0.00 H new ATOM 1137 N LYS B 232 38.288 10.528 -8.898 1.00 0.00 N ATOM 1138 CA LYS B 232 38.650 10.690 -10.300 1.00 0.00 C ATOM 1139 C LYS B 232 38.161 9.500 -11.119 1.00 0.00 C ATOM 1140 O LYS B 232 37.520 9.669 -12.157 1.00 0.00 O ATOM 1141 CB LYS B 232 40.168 10.818 -10.437 1.00 0.00 C ATOM 1142 CG LYS B 232 40.525 11.141 -11.890 1.00 0.00 C ATOM 1143 CD LYS B 232 42.038 11.328 -12.015 1.00 0.00 C ATOM 1144 CE LYS B 232 42.393 11.670 -13.463 1.00 0.00 C ATOM 1145 NZ LYS B 232 42.120 10.490 -14.333 1.00 0.00 N ATOM 0 H LYS B 232 39.077 10.538 -8.251 1.00 0.00 H new ATOM 0 HA LYS B 232 38.175 11.596 -10.676 1.00 0.00 H new ATOM 0 HB2 LYS B 232 40.538 11.603 -9.777 1.00 0.00 H new ATOM 0 HB3 LYS B 232 40.651 9.890 -10.131 1.00 0.00 H new ATOM 0 HG2 LYS B 232 40.192 10.336 -12.545 1.00 0.00 H new ATOM 0 HG3 LYS B 232 40.008 12.046 -12.210 1.00 0.00 H new ATOM 0 HD2 LYS B 232 42.373 12.124 -11.350 1.00 0.00 H new ATOM 0 HD3 LYS B 232 42.554 10.418 -11.708 1.00 0.00 H new ATOM 0 HE2 LYS B 232 41.809 12.526 -13.799 1.00 0.00 H new ATOM 0 HE3 LYS B 232 43.443 11.953 -13.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 232 42.587 10.621 -15.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 232 42.487 9.630 -13.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 232 41.094 10.394 -14.476 1.00 0.00 H new ATOM 1159 N LYS B 233 38.469 8.296 -10.646 1.00 0.00 N ATOM 1160 CA LYS B 233 38.058 7.084 -11.344 1.00 0.00 C ATOM 1161 C LYS B 233 36.545 6.907 -11.265 1.00 0.00 C ATOM 1162 O LYS B 233 35.960 6.132 -12.021 1.00 0.00 O ATOM 1163 CB LYS B 233 38.749 5.866 -10.727 1.00 0.00 C ATOM 1164 CG LYS B 233 40.246 5.921 -11.030 1.00 0.00 C ATOM 1165 CD LYS B 233 40.955 4.769 -10.314 1.00 0.00 C ATOM 1166 CE LYS B 233 40.764 3.478 -11.111 1.00 0.00 C ATOM 1167 NZ LYS B 233 41.629 2.408 -10.538 1.00 0.00 N ATOM 0 H LYS B 233 38.998 8.135 -9.789 1.00 0.00 H new ATOM 0 HA LYS B 233 38.348 7.174 -12.391 1.00 0.00 H new ATOM 0 HB2 LYS B 233 38.586 5.849 -9.649 1.00 0.00 H new ATOM 0 HB3 LYS B 233 38.319 4.948 -11.129 1.00 0.00 H new ATOM 0 HG2 LYS B 233 40.413 5.853 -12.105 1.00 0.00 H new ATOM 0 HG3 LYS B 233 40.659 6.875 -10.703 1.00 0.00 H new ATOM 0 HD2 LYS B 233 42.017 4.991 -10.209 1.00 0.00 H new ATOM 0 HD3 LYS B 233 40.554 4.650 -9.308 1.00 0.00 H new ATOM 0 HE2 LYS B 233 39.719 3.171 -11.081 1.00 0.00 H new ATOM 0 HE3 LYS B 233 41.017 3.644 -12.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 41.500 1.530 -11.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 42.625 2.702 -10.589 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 41.367 2.244 -9.545 1.00 0.00 H new ATOM 1181 N LEU B 234 35.917 7.633 -10.346 1.00 0.00 N ATOM 1182 CA LEU B 234 34.473 7.537 -10.165 1.00 0.00 C ATOM 1183 C LEU B 234 33.745 8.331 -11.245 1.00 0.00 C ATOM 1184 O LEU B 234 32.830 7.822 -11.892 1.00 0.00 O ATOM 1185 CB LEU B 234 34.082 8.069 -8.785 1.00 0.00 C ATOM 1186 CG LEU B 234 32.568 7.949 -8.603 1.00 0.00 C ATOM 1187 CD1 LEU B 234 32.148 6.487 -8.763 1.00 0.00 C ATOM 1188 CD2 LEU B 234 32.184 8.438 -7.205 1.00 0.00 C ATOM 0 H LEU B 234 36.381 8.290 -9.719 1.00 0.00 H new ATOM 0 HA LEU B 234 34.184 6.489 -10.243 1.00 0.00 H new ATOM 0 HB2 LEU B 234 34.598 7.507 -8.007 1.00 0.00 H new ATOM 0 HB3 LEU B 234 34.390 9.110 -8.684 1.00 0.00 H new ATOM 0 HG LEU B 234 32.063 8.556 -9.354 1.00 0.00 H new ATOM 0 HD11 LEU B 234 31.069 6.402 -8.633 1.00 0.00 H new ATOM 0 HD12 LEU B 234 32.423 6.136 -9.758 1.00 0.00 H new ATOM 0 HD13 LEU B 234 32.653 5.879 -8.012 1.00 0.00 H new ATOM 0 HD21 LEU B 234 31.105 8.353 -7.073 1.00 0.00 H new ATOM 0 HD22 LEU B 234 32.690 7.830 -6.455 1.00 0.00 H new ATOM 0 HD23 LEU B 234 32.483 9.480 -7.089 1.00 0.00 H new ATOM 1200 N GLU B 235 34.159 9.579 -11.435 1.00 0.00 N ATOM 1201 CA GLU B 235 33.540 10.434 -12.442 1.00 0.00 C ATOM 1202 C GLU B 235 33.778 9.870 -13.839 1.00 0.00 C ATOM 1203 O GLU B 235 32.911 9.955 -14.709 1.00 0.00 O ATOM 1204 CB GLU B 235 34.120 11.847 -12.355 1.00 0.00 C ATOM 1205 CG GLU B 235 33.386 12.761 -13.337 1.00 0.00 C ATOM 1206 CD GLU B 235 33.904 14.189 -13.208 1.00 0.00 C ATOM 1207 OE1 GLU B 235 34.551 14.476 -12.215 1.00 0.00 O ATOM 1208 OE2 GLU B 235 33.647 14.976 -14.105 1.00 0.00 O ATOM 0 H GLU B 235 34.915 10.019 -10.910 1.00 0.00 H new ATOM 0 HA GLU B 235 32.467 10.470 -12.253 1.00 0.00 H new ATOM 0 HB2 GLU B 235 34.020 12.231 -11.340 1.00 0.00 H new ATOM 0 HB3 GLU B 235 35.185 11.829 -12.585 1.00 0.00 H new ATOM 0 HG2 GLU B 235 33.531 12.404 -14.357 1.00 0.00 H new ATOM 0 HG3 GLU B 235 32.314 12.735 -13.139 1.00 0.00 H new ATOM 1215 N GLU B 236 34.957 9.294 -14.046 1.00 0.00 N ATOM 1216 CA GLU B 236 35.301 8.722 -15.343 1.00 0.00 C ATOM 1217 C GLU B 236 34.308 7.627 -15.724 1.00 0.00 C ATOM 1218 O GLU B 236 33.802 7.599 -16.846 1.00 0.00 O ATOM 1219 CB GLU B 236 36.714 8.139 -15.299 1.00 0.00 C ATOM 1220 CG GLU B 236 37.734 9.278 -15.247 1.00 0.00 C ATOM 1221 CD GLU B 236 39.141 8.710 -15.094 1.00 0.00 C ATOM 1222 OE1 GLU B 236 39.275 7.498 -15.112 1.00 0.00 O ATOM 1223 OE2 GLU B 236 40.065 9.497 -14.961 1.00 0.00 O ATOM 0 H GLU B 236 35.686 9.211 -13.338 1.00 0.00 H new ATOM 0 HA GLU B 236 35.259 9.513 -16.092 1.00 0.00 H new ATOM 0 HB2 GLU B 236 36.826 7.496 -14.426 1.00 0.00 H new ATOM 0 HB3 GLU B 236 36.890 7.518 -16.177 1.00 0.00 H new ATOM 0 HG2 GLU B 236 37.671 9.876 -16.156 1.00 0.00 H new ATOM 0 HG3 GLU B 236 37.508 9.942 -14.413 1.00 0.00 H new ATOM 1230 N ALA B 237 34.034 6.729 -14.784 1.00 0.00 N ATOM 1231 CA ALA B 237 33.098 5.640 -15.034 1.00 0.00 C ATOM 1232 C ALA B 237 31.709 6.188 -15.341 1.00 0.00 C ATOM 1233 O ALA B 237 30.911 5.542 -16.020 1.00 0.00 O ATOM 1234 CB ALA B 237 33.026 4.722 -13.812 1.00 0.00 C ATOM 0 H ALA B 237 34.443 6.733 -13.850 1.00 0.00 H new ATOM 0 HA ALA B 237 33.452 5.073 -15.895 1.00 0.00 H new ATOM 0 HB1 ALA B 237 32.324 3.911 -14.007 1.00 0.00 H new ATOM 0 HB2 ALA B 237 34.013 4.307 -13.610 1.00 0.00 H new ATOM 0 HB3 ALA B 237 32.689 5.293 -12.947 1.00 0.00 H new ATOM 1240 N LEU B 238 31.428 7.386 -14.838 1.00 0.00 N ATOM 1241 CA LEU B 238 30.130 8.013 -15.062 1.00 0.00 C ATOM 1242 C LEU B 238 30.105 8.724 -16.410 1.00 0.00 C ATOM 1243 O LEU B 238 29.059 8.823 -17.052 1.00 0.00 O ATOM 1244 CB LEU B 238 29.835 9.017 -13.947 1.00 0.00 C ATOM 1245 CG LEU B 238 29.729 8.280 -12.610 1.00 0.00 C ATOM 1246 CD1 LEU B 238 29.587 9.298 -11.476 1.00 0.00 C ATOM 1247 CD2 LEU B 238 28.503 7.366 -12.631 1.00 0.00 C ATOM 0 H LEU B 238 32.076 7.939 -14.277 1.00 0.00 H new ATOM 0 HA LEU B 238 29.366 7.235 -15.060 1.00 0.00 H new ATOM 0 HB2 LEU B 238 30.625 9.766 -13.900 1.00 0.00 H new ATOM 0 HB3 LEU B 238 28.906 9.547 -14.157 1.00 0.00 H new ATOM 0 HG LEU B 238 30.627 7.683 -12.451 1.00 0.00 H new ATOM 0 HD11 LEU B 238 29.511 8.773 -10.524 1.00 0.00 H new ATOM 0 HD12 LEU B 238 30.459 9.951 -11.462 1.00 0.00 H new ATOM 0 HD13 LEU B 238 28.689 9.895 -11.634 1.00 0.00 H new ATOM 0 HD21 LEU B 238 28.425 6.840 -11.680 1.00 0.00 H new ATOM 0 HD22 LEU B 238 27.606 7.964 -12.789 1.00 0.00 H new ATOM 0 HD23 LEU B 238 28.603 6.642 -13.439 1.00 0.00 H new ATOM 1259 N MET B 239 31.263 9.217 -16.834 1.00 0.00 N ATOM 1260 CA MET B 239 31.365 9.916 -18.110 1.00 0.00 C ATOM 1261 C MET B 239 31.846 8.968 -19.204 1.00 0.00 C ATOM 1262 O MET B 239 31.840 9.313 -20.385 1.00 0.00 O ATOM 1263 CB MET B 239 32.339 11.090 -17.986 1.00 0.00 C ATOM 1264 CG MET B 239 31.734 12.161 -17.076 1.00 0.00 C ATOM 1265 SD MET B 239 32.925 13.506 -16.854 1.00 0.00 S ATOM 1266 CE MET B 239 32.930 14.089 -18.567 1.00 0.00 C ATOM 0 H MET B 239 32.139 9.147 -16.317 1.00 0.00 H new ATOM 0 HA MET B 239 30.377 10.290 -18.378 1.00 0.00 H new ATOM 0 HB2 MET B 239 33.290 10.746 -17.579 1.00 0.00 H new ATOM 0 HB3 MET B 239 32.547 11.509 -18.970 1.00 0.00 H new ATOM 0 HG2 MET B 239 30.812 12.546 -17.512 1.00 0.00 H new ATOM 0 HG3 MET B 239 31.474 11.728 -16.110 1.00 0.00 H new ATOM 0 HE1 MET B 239 33.189 15.148 -18.590 1.00 0.00 H new ATOM 0 HE2 MET B 239 33.664 13.524 -19.142 1.00 0.00 H new ATOM 0 HE3 MET B 239 31.941 13.947 -19.002 1.00 0.00 H new ATOM 1276 N ALA B 240 32.259 7.770 -18.801 1.00 0.00 N ATOM 1277 CA ALA B 240 32.748 6.781 -19.755 1.00 0.00 C ATOM 1278 C ALA B 240 31.688 6.486 -20.811 1.00 0.00 C ATOM 1279 O ALA B 240 30.518 6.281 -20.489 1.00 0.00 O ATOM 1280 CB ALA B 240 33.117 5.488 -19.025 1.00 0.00 C ATOM 0 H ALA B 240 32.265 7.463 -17.828 1.00 0.00 H new ATOM 0 HA ALA B 240 33.633 7.185 -20.247 1.00 0.00 H new ATOM 0 HB1 ALA B 240 33.481 4.755 -19.745 1.00 0.00 H new ATOM 0 HB2 ALA B 240 33.896 5.694 -18.291 1.00 0.00 H new ATOM 0 HB3 ALA B 240 32.237 5.092 -18.518 1.00 0.00 H new ATOM 1286 N ASP B 241 32.106 6.466 -22.073 1.00 0.00 N ATOM 1287 CA ASP B 241 31.181 6.202 -23.169 1.00 0.00 C ATOM 1288 C ASP B 241 29.888 6.990 -22.980 1.00 0.00 C ATOM 1289 O ASP B 241 28.822 6.568 -23.428 1.00 0.00 O ATOM 1290 CB ASP B 241 30.864 4.708 -23.238 1.00 0.00 C ATOM 1291 CG ASP B 241 32.056 3.947 -23.808 1.00 0.00 C ATOM 1292 OD1 ASP B 241 32.896 4.580 -24.428 1.00 0.00 O ATOM 1293 OD2 ASP B 241 32.114 2.744 -23.616 1.00 0.00 O ATOM 0 H ASP B 241 33.071 6.628 -22.360 1.00 0.00 H new ATOM 0 HA ASP B 241 31.653 6.516 -24.100 1.00 0.00 H new ATOM 0 HB2 ASP B 241 30.625 4.332 -22.243 1.00 0.00 H new ATOM 0 HB3 ASP B 241 29.985 4.543 -23.861 1.00 0.00 H new ATOM 1298 N ILE B 242 29.992 8.137 -22.316 1.00 0.00 N ATOM 1299 CA ILE B 242 28.822 8.971 -22.065 1.00 0.00 C ATOM 1300 C ILE B 242 27.769 8.194 -21.282 1.00 0.00 C ATOM 1301 O ILE B 242 26.748 8.750 -20.874 1.00 0.00 O ATOM 1302 CB ILE B 242 28.227 9.447 -23.391 1.00 0.00 C ATOM 1303 CG1 ILE B 242 29.269 10.273 -24.149 1.00 0.00 C ATOM 1304 CG2 ILE B 242 26.995 10.313 -23.115 1.00 0.00 C ATOM 1305 CD1 ILE B 242 28.770 10.545 -25.569 1.00 0.00 C ATOM 0 H ILE B 242 30.867 8.508 -21.945 1.00 0.00 H new ATOM 0 HA ILE B 242 29.133 9.834 -21.476 1.00 0.00 H new ATOM 0 HB ILE B 242 27.939 8.584 -23.991 1.00 0.00 H new ATOM 0 HG12 ILE B 242 29.451 11.214 -23.630 1.00 0.00 H new ATOM 0 HG13 ILE B 242 30.218 9.739 -24.182 1.00 0.00 H new ATOM 0 HG21 ILE B 242 26.570 10.653 -24.060 1.00 0.00 H new ATOM 0 HG22 ILE B 242 26.253 9.727 -22.573 1.00 0.00 H new ATOM 0 HG23 ILE B 242 27.284 11.176 -22.516 1.00 0.00 H new ATOM 0 HD11 ILE B 242 29.512 11.133 -26.109 1.00 0.00 H new ATOM 0 HD12 ILE B 242 28.611 9.599 -26.086 1.00 0.00 H new ATOM 0 HD13 ILE B 242 27.831 11.097 -25.525 1.00 0.00 H new ATOM 1317 N LEU B 243 28.023 6.906 -21.076 1.00 0.00 N ATOM 1318 CA LEU B 243 27.090 6.063 -20.336 1.00 0.00 C ATOM 1319 C LEU B 243 27.819 4.877 -19.712 1.00 0.00 C ATOM 1320 O LEU B 243 28.271 3.974 -20.417 1.00 0.00 O ATOM 1321 CB LEU B 243 25.992 5.553 -21.272 1.00 0.00 C ATOM 1322 CG LEU B 243 25.025 4.665 -20.488 1.00 0.00 C ATOM 1323 CD1 LEU B 243 24.432 5.458 -19.323 1.00 0.00 C ATOM 1324 CD2 LEU B 243 23.898 4.200 -21.414 1.00 0.00 C ATOM 0 H LEU B 243 28.860 6.426 -21.408 1.00 0.00 H new ATOM 0 HA LEU B 243 26.642 6.660 -19.541 1.00 0.00 H new ATOM 0 HB2 LEU B 243 25.455 6.393 -21.712 1.00 0.00 H new ATOM 0 HB3 LEU B 243 26.433 4.991 -22.095 1.00 0.00 H new ATOM 0 HG LEU B 243 25.561 3.798 -20.101 1.00 0.00 H new ATOM 0 HD11 LEU B 243 23.743 4.824 -18.765 1.00 0.00 H new ATOM 0 HD12 LEU B 243 25.234 5.791 -18.664 1.00 0.00 H new ATOM 0 HD13 LEU B 243 23.896 6.325 -19.709 1.00 0.00 H new ATOM 0 HD21 LEU B 243 23.207 3.567 -20.857 1.00 0.00 H new ATOM 0 HD22 LEU B 243 23.363 5.068 -21.801 1.00 0.00 H new ATOM 0 HD23 LEU B 243 24.320 3.634 -22.245 1.00 0.00 H new ATOM 1336 N SER B 244 27.930 4.888 -18.389 1.00 0.00 N ATOM 1337 CA SER B 244 28.606 3.807 -17.680 1.00 0.00 C ATOM 1338 C SER B 244 30.071 3.725 -18.099 1.00 0.00 C ATOM 1339 O SER B 244 30.898 3.465 -17.241 1.00 0.00 O ATOM 1340 CB SER B 244 27.915 2.476 -17.976 1.00 0.00 C ATOM 1341 OG SER B 244 26.512 2.687 -18.070 1.00 0.00 O ATOM 1342 OXT SER B 244 30.343 3.925 -19.271 1.00 0.00 O ATOM 0 H SER B 244 27.564 5.627 -17.789 1.00 0.00 H new ATOM 0 HA SER B 244 28.556 4.013 -16.611 1.00 0.00 H new ATOM 0 HB2 SER B 244 28.294 2.055 -18.907 1.00 0.00 H new ATOM 0 HB3 SER B 244 28.134 1.756 -17.188 1.00 0.00 H new ATOM 0 HG SER B 244 26.082 2.400 -17.238 1.00 0.00 H new TER 1348 SER B 244