USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 946 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 197 MET CE :methyl -154:sc= -1.9! (180deg=-2.36!) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 GLN :FLIP amide:sc= -0.0814 F(o=-1.1,f=-0.081) USER MOD Single : A 201 LYS NZ :NH3+ 160:sc= -0.0539 (180deg=-0.408) USER MOD Single : A 204 LYS NZ :NH3+ 178:sc= 1.18 (180deg=1.12) USER MOD Single : A 206 THR OG1 : rot 76:sc= 0.79 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot 171:sc= -0.991 USER MOD Single : A 220 LYS NZ :NH3+ 171:sc= 0.782 (180deg=0.725) USER MOD Single : A 223 ASN : amide:sc= -0.412! X(o=-0.41!,f=-0.083) USER MOD Single : A 228 CYS SG : rot 52:sc= -1.2 USER MOD Single : A 229 GLN : amide:sc= -0.0613 X(o=-0.061,f=-0.072) USER MOD Single : A 231 ASN : amide:sc= -0.994 X(o=-0.99,f=-1) USER MOD Single : A 235 ASN :FLIP amide:sc=-0.00805 F(o=-0.77!,f=-0.008) USER MOD Single : A 240 GLN : amide:sc= 0.527 K(o=0.53,f=-0.042) USER MOD Single : A 247 TYR OH : rot -164:sc= 1.06 USER MOD Single : B 197 MET CE :methyl -155:sc= -1.19 (180deg=-1.76!) USER MOD Single : B 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 199 GLN :FLIP amide:sc= -0.0876 F(o=-1.1,f=-0.088) USER MOD Single : B 201 LYS NZ :NH3+ 161:sc= -0.0423 (180deg=-0.384) USER MOD Single : B 204 LYS NZ :NH3+ -176:sc= 1.13 (180deg=1.1) USER MOD Single : B 206 THR OG1 : rot 77:sc= 0.814 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot 180:sc= -0.74 USER MOD Single : B 220 LYS NZ :NH3+ 172:sc= 0.494 (180deg=0.461) USER MOD Single : B 223 ASN : amide:sc= -0.575! X(o=-0.58!,f=-0.11) USER MOD Single : B 228 CYS SG : rot 49:sc= -1.11 USER MOD Single : B 229 GLN : amide:sc= -0.0698 X(o=-0.07,f=-0.088) USER MOD Single : B 231 ASN : amide:sc= -1.04 X(o=-1,f=-0.9) USER MOD Single : B 235 ASN :FLIP amide:sc=-0.00479 F(o=-0.77!,f=-0.0048) USER MOD Single : B 240 GLN : amide:sc= 0.565 K(o=0.56,f=-0.041) USER MOD Single : B 247 TYR OH : rot -166:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -36.493 -0.613 -4.772 1.00 0.85 N ATOM 16 CA GLU A 192 -35.633 0.506 -4.396 1.00 0.72 C ATOM 17 C GLU A 192 -34.404 0.031 -3.622 1.00 0.58 C ATOM 18 O GLU A 192 -33.271 0.201 -4.076 1.00 0.59 O ATOM 19 CB GLU A 192 -36.430 1.517 -3.565 1.00 0.73 C ATOM 20 CG GLU A 192 -35.657 2.779 -3.223 1.00 1.02 C ATOM 21 CD GLU A 192 -36.489 3.774 -2.441 1.00 1.65 C ATOM 22 OE1 GLU A 192 -37.019 4.723 -3.055 1.00 2.46 O ATOM 23 OE2 GLU A 192 -36.622 3.612 -1.207 1.00 2.04 O ATOM 0 HA GLU A 192 -35.282 0.987 -5.309 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -37.331 1.792 -4.113 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.752 1.038 -2.640 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -34.773 2.514 -2.643 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -35.306 3.247 -4.143 1.00 1.02 H new ATOM 30 N ALA A 193 -34.625 -0.584 -2.467 1.00 0.51 N ATOM 31 CA ALA A 193 -33.526 -1.064 -1.648 1.00 0.41 C ATOM 32 C ALA A 193 -32.811 -2.217 -2.323 1.00 0.50 C ATOM 33 O ALA A 193 -31.612 -2.394 -2.142 1.00 0.47 O ATOM 34 CB ALA A 193 -34.025 -1.493 -0.284 1.00 0.43 C ATOM 0 H ALA A 193 -35.552 -0.760 -2.080 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.820 -0.243 -1.523 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -33.187 -1.849 0.315 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.493 -0.645 0.216 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.755 -2.294 -0.399 1.00 0.43 H new ATOM 40 N ALA A 194 -33.553 -2.988 -3.110 1.00 0.64 N ATOM 41 CA ALA A 194 -33.010 -4.148 -3.796 1.00 0.77 C ATOM 42 C ALA A 194 -31.806 -3.779 -4.656 1.00 0.78 C ATOM 43 O ALA A 194 -30.827 -4.524 -4.720 1.00 0.83 O ATOM 44 CB ALA A 194 -34.087 -4.795 -4.637 1.00 0.92 C ATOM 0 H ALA A 194 -34.544 -2.825 -3.288 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.666 -4.858 -3.044 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.675 -5.664 -5.150 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.911 -5.108 -3.995 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.453 -4.079 -5.373 1.00 0.92 H new ATOM 50 N GLU A 195 -31.881 -2.625 -5.310 1.00 0.78 N ATOM 51 CA GLU A 195 -30.766 -2.122 -6.102 1.00 0.85 C ATOM 52 C GLU A 195 -29.574 -1.800 -5.206 1.00 0.70 C ATOM 53 O GLU A 195 -28.432 -2.125 -5.530 1.00 0.75 O ATOM 54 CB GLU A 195 -31.185 -0.880 -6.889 1.00 0.95 C ATOM 55 CG GLU A 195 -32.215 -1.167 -7.968 1.00 1.32 C ATOM 56 CD GLU A 195 -31.715 -2.168 -8.986 1.00 1.90 C ATOM 57 OE1 GLU A 195 -32.130 -3.341 -8.927 1.00 2.51 O ATOM 58 OE2 GLU A 195 -30.895 -1.784 -9.849 1.00 2.49 O ATOM 0 H GLU A 195 -32.703 -2.021 -5.307 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.471 -2.899 -6.807 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.590 -0.141 -6.198 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.302 -0.436 -7.349 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -33.126 -1.546 -7.506 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -32.477 -0.238 -8.474 1.00 1.32 H new ATOM 65 N LEU A 196 -29.851 -1.181 -4.065 1.00 0.54 N ATOM 66 CA LEU A 196 -28.800 -0.832 -3.116 1.00 0.41 C ATOM 67 C LEU A 196 -28.195 -2.075 -2.468 1.00 0.42 C ATOM 68 O LEU A 196 -27.051 -2.049 -2.015 1.00 0.39 O ATOM 69 CB LEU A 196 -29.326 0.112 -2.035 1.00 0.31 C ATOM 70 CG LEU A 196 -29.501 1.567 -2.471 1.00 0.37 C ATOM 71 CD1 LEU A 196 -30.971 1.936 -2.551 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.758 2.489 -1.516 1.00 0.36 C ATOM 0 H LEU A 196 -30.791 -0.911 -3.775 1.00 0.54 H new ATOM 0 HA LEU A 196 -28.018 -0.322 -3.679 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.287 -0.263 -1.683 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.643 0.083 -1.186 1.00 0.31 H new ATOM 0 HG LEU A 196 -29.077 1.686 -3.468 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -31.069 2.976 -2.863 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.469 1.291 -3.275 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.433 1.806 -1.572 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.888 3.523 -1.834 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -29.156 2.366 -0.509 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.697 2.239 -1.520 1.00 0.36 H new ATOM 84 N MET A 197 -28.965 -3.158 -2.427 1.00 0.50 N ATOM 85 CA MET A 197 -28.485 -4.418 -1.861 1.00 0.59 C ATOM 86 C MET A 197 -27.268 -4.911 -2.632 1.00 0.66 C ATOM 87 O MET A 197 -26.257 -5.287 -2.046 1.00 0.69 O ATOM 88 CB MET A 197 -29.578 -5.491 -1.893 1.00 0.72 C ATOM 89 CG MET A 197 -30.857 -5.100 -1.171 1.00 0.69 C ATOM 90 SD MET A 197 -30.649 -4.879 0.599 1.00 0.67 S ATOM 91 CE MET A 197 -32.334 -4.479 1.054 1.00 0.69 C ATOM 0 H MET A 197 -29.922 -3.190 -2.778 1.00 0.50 H new ATOM 0 HA MET A 197 -28.210 -4.233 -0.823 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.816 -5.720 -2.932 1.00 0.72 H new ATOM 0 HB3 MET A 197 -29.187 -6.405 -1.446 1.00 0.72 H new ATOM 0 HG2 MET A 197 -31.238 -4.174 -1.601 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.611 -5.867 -1.346 1.00 0.69 H new ATOM 0 HE1 MET A 197 -32.333 -3.880 1.965 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.804 -3.914 0.249 1.00 0.69 H new ATOM 0 HE3 MET A 197 -32.893 -5.399 1.225 1.00 0.69 H new ATOM 101 N GLN A 198 -27.360 -4.892 -3.954 1.00 0.71 N ATOM 102 CA GLN A 198 -26.239 -5.298 -4.788 1.00 0.80 C ATOM 103 C GLN A 198 -25.149 -4.236 -4.745 1.00 0.70 C ATOM 104 O GLN A 198 -23.961 -4.540 -4.878 1.00 0.72 O ATOM 105 CB GLN A 198 -26.692 -5.520 -6.234 1.00 0.95 C ATOM 106 CG GLN A 198 -25.569 -5.964 -7.162 1.00 1.10 C ATOM 107 CD GLN A 198 -25.991 -6.010 -8.616 1.00 1.36 C ATOM 108 OE1 GLN A 198 -26.468 -7.035 -9.105 1.00 1.87 O ATOM 109 NE2 GLN A 198 -25.811 -4.904 -9.319 1.00 1.67 N ATOM 0 H GLN A 198 -28.192 -4.602 -4.468 1.00 0.71 H new ATOM 0 HA GLN A 198 -25.843 -6.237 -4.401 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.482 -6.271 -6.247 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.125 -4.596 -6.617 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -24.725 -5.283 -7.055 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.222 -6.952 -6.858 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -25.413 -4.077 -8.875 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -26.071 -4.879 -10.305 1.00 1.67 H new ATOM 118 N GLN A 199 -25.560 -2.994 -4.541 1.00 0.61 N ATOM 119 CA GLN A 199 -24.631 -1.883 -4.497 1.00 0.55 C ATOM 120 C GLN A 199 -23.667 -2.029 -3.324 1.00 0.43 C ATOM 121 O GLN A 199 -22.465 -1.848 -3.490 1.00 0.44 O ATOM 122 CB GLN A 199 -25.386 -0.555 -4.412 1.00 0.54 C ATOM 123 CG GLN A 199 -24.478 0.665 -4.403 1.00 0.67 C ATOM 124 CD GLN A 199 -23.586 0.759 -5.631 1.00 1.29 C ATOM 125 OE1 GLN A 199 -24.059 0.254 -6.759 1.00 1.99 O flip ATOM 126 NE2 GLN A 199 -22.479 1.293 -5.565 1.00 2.06 N flip ATOM 0 H GLN A 199 -26.536 -2.733 -4.403 1.00 0.61 H new ATOM 0 HA GLN A 199 -24.048 -1.889 -5.418 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -26.070 -0.481 -5.257 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -25.995 -0.551 -3.508 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -25.090 1.565 -4.337 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -23.854 0.638 -3.510 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -22.147 1.671 -4.678 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -21.893 1.357 -6.398 1.00 2.06 H new ATOM 135 N VAL A 200 -24.179 -2.381 -2.143 1.00 0.37 N ATOM 136 CA VAL A 200 -23.300 -2.580 -0.995 1.00 0.32 C ATOM 137 C VAL A 200 -22.377 -3.766 -1.229 1.00 0.41 C ATOM 138 O VAL A 200 -21.261 -3.792 -0.727 1.00 0.40 O ATOM 139 CB VAL A 200 -24.047 -2.779 0.341 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.868 -1.558 0.676 1.00 0.26 C ATOM 141 CG2 VAL A 200 -24.907 -4.022 0.329 1.00 0.46 C ATOM 0 H VAL A 200 -25.171 -2.530 -1.961 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.727 -1.657 -0.906 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.296 -2.917 1.119 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.387 -1.717 1.621 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.212 -0.692 0.763 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.598 -1.382 -0.114 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.414 -4.123 1.289 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.648 -3.944 -0.467 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.280 -4.897 0.156 1.00 0.46 H new ATOM 151 N LYS A 201 -22.841 -4.734 -2.013 1.00 0.52 N ATOM 152 CA LYS A 201 -22.039 -5.905 -2.325 1.00 0.63 C ATOM 153 C LYS A 201 -20.808 -5.502 -3.129 1.00 0.61 C ATOM 154 O LYS A 201 -19.679 -5.709 -2.691 1.00 0.61 O ATOM 155 CB LYS A 201 -22.859 -6.939 -3.103 1.00 0.80 C ATOM 156 CG LYS A 201 -22.982 -8.279 -2.393 1.00 1.27 C ATOM 157 CD LYS A 201 -23.844 -8.178 -1.146 1.00 1.55 C ATOM 158 CE LYS A 201 -25.323 -8.078 -1.482 1.00 1.46 C ATOM 159 NZ LYS A 201 -25.824 -9.292 -2.174 1.00 2.01 N ATOM 0 H LYS A 201 -23.767 -4.728 -2.442 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.719 -6.357 -1.386 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.857 -6.539 -3.281 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -22.399 -7.095 -4.079 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -23.412 -9.013 -3.074 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -21.990 -8.639 -2.121 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.674 -9.051 -0.516 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -23.544 -7.304 -0.568 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -25.892 -7.923 -0.566 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -25.492 -7.206 -2.114 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -26.859 -9.340 -2.084 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -25.565 -9.250 -3.180 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -25.399 -10.138 -1.743 1.00 2.01 H new ATOM 173 N VAL A 202 -21.031 -4.895 -4.290 1.00 0.64 N ATOM 174 CA VAL A 202 -19.933 -4.493 -5.166 1.00 0.68 C ATOM 175 C VAL A 202 -19.043 -3.450 -4.487 1.00 0.57 C ATOM 176 O VAL A 202 -17.839 -3.366 -4.747 1.00 0.59 O ATOM 177 CB VAL A 202 -20.459 -3.934 -6.512 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.386 -4.931 -7.176 1.00 0.89 C ATOM 179 CG2 VAL A 202 -21.167 -2.602 -6.324 1.00 0.73 C ATOM 0 H VAL A 202 -21.960 -4.670 -4.647 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.341 -5.385 -5.369 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.597 -3.767 -7.159 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -21.745 -4.521 -8.120 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -20.847 -5.859 -7.365 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.234 -5.131 -6.521 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.523 -2.240 -7.289 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -22.014 -2.732 -5.650 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.473 -1.878 -5.898 1.00 0.73 H new ATOM 189 N LEU A 203 -19.643 -2.680 -3.591 1.00 0.46 N ATOM 190 CA LEU A 203 -18.946 -1.616 -2.891 1.00 0.39 C ATOM 191 C LEU A 203 -18.047 -2.200 -1.797 1.00 0.33 C ATOM 192 O LEU A 203 -16.883 -1.814 -1.667 1.00 0.32 O ATOM 193 CB LEU A 203 -19.981 -0.656 -2.295 1.00 0.35 C ATOM 194 CG LEU A 203 -19.575 0.814 -2.182 1.00 0.26 C ATOM 195 CD1 LEU A 203 -19.121 1.341 -3.531 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.749 1.640 -1.668 1.00 0.27 C ATOM 0 H LEU A 203 -20.624 -2.776 -3.331 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.309 -1.070 -3.587 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.885 -0.713 -2.901 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -20.242 -1.014 -1.299 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.747 0.895 -1.478 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -18.835 2.388 -3.435 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.266 0.762 -3.879 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.936 1.252 -4.249 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.452 2.686 -1.590 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.587 1.551 -2.360 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -21.049 1.274 -0.686 1.00 0.27 H new ATOM 208 N LYS A 204 -18.577 -3.158 -1.036 1.00 0.35 N ATOM 209 CA LYS A 204 -17.822 -3.772 0.057 1.00 0.38 C ATOM 210 C LYS A 204 -16.739 -4.697 -0.480 1.00 0.43 C ATOM 211 O LYS A 204 -15.680 -4.831 0.120 1.00 0.44 O ATOM 212 CB LYS A 204 -18.739 -4.562 0.998 1.00 0.45 C ATOM 213 CG LYS A 204 -19.313 -5.829 0.377 1.00 0.54 C ATOM 214 CD LYS A 204 -20.319 -6.508 1.296 1.00 0.64 C ATOM 215 CE LYS A 204 -19.714 -6.901 2.639 1.00 0.87 C ATOM 216 NZ LYS A 204 -18.716 -7.998 2.511 1.00 1.52 N ATOM 0 H LYS A 204 -19.521 -3.524 -1.155 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.358 -2.961 0.617 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.180 -4.829 1.895 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.561 -3.919 1.314 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.795 -5.583 -0.569 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.502 -6.522 0.152 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -21.162 -5.838 1.464 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.712 -7.398 0.804 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -19.237 -6.030 3.089 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -20.509 -7.214 3.315 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -18.308 -8.207 3.445 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -19.182 -8.850 2.138 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -17.959 -7.705 1.860 1.00 1.52 H new ATOM 230 N LEU A 205 -17.009 -5.333 -1.610 1.00 0.48 N ATOM 231 CA LEU A 205 -16.049 -6.243 -2.212 1.00 0.54 C ATOM 232 C LEU A 205 -14.834 -5.479 -2.709 1.00 0.49 C ATOM 233 O LEU A 205 -13.732 -6.022 -2.782 1.00 0.54 O ATOM 234 CB LEU A 205 -16.703 -7.033 -3.339 1.00 0.64 C ATOM 235 CG LEU A 205 -17.794 -7.996 -2.876 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.535 -8.572 -4.073 1.00 0.80 C ATOM 237 CD2 LEU A 205 -17.192 -9.114 -2.039 1.00 0.76 C ATOM 0 H LEU A 205 -17.883 -5.236 -2.127 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.713 -6.951 -1.455 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -17.132 -6.334 -4.057 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.934 -7.598 -3.865 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.505 -7.445 -2.260 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -19.309 -9.256 -3.727 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.994 -7.763 -4.641 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.834 -9.110 -4.710 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -17.982 -9.792 -1.716 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.463 -9.663 -2.635 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.699 -8.689 -1.165 1.00 0.76 H new ATOM 249 N THR A 206 -15.039 -4.208 -3.032 1.00 0.43 N ATOM 250 CA THR A 206 -13.933 -3.327 -3.350 1.00 0.38 C ATOM 251 C THR A 206 -13.207 -2.937 -2.066 1.00 0.30 C ATOM 252 O THR A 206 -11.981 -2.870 -2.032 1.00 0.29 O ATOM 253 CB THR A 206 -14.412 -2.063 -4.091 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.156 -2.440 -5.261 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.228 -1.190 -4.494 1.00 0.39 C ATOM 0 H THR A 206 -15.959 -3.770 -3.079 1.00 0.43 H new ATOM 0 HA THR A 206 -13.251 -3.861 -4.012 1.00 0.38 H new ATOM 0 HB THR A 206 -15.051 -1.490 -3.419 1.00 0.37 H new ATOM 0 HG1 THR A 206 -16.050 -2.742 -4.997 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.590 -0.304 -5.015 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.679 -0.887 -3.602 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.568 -1.754 -5.153 1.00 0.39 H new ATOM 263 N VAL A 207 -13.981 -2.703 -1.007 1.00 0.26 N ATOM 264 CA VAL A 207 -13.426 -2.446 0.317 1.00 0.24 C ATOM 265 C VAL A 207 -12.509 -3.582 0.745 1.00 0.33 C ATOM 266 O VAL A 207 -11.326 -3.373 0.990 1.00 0.33 O ATOM 267 CB VAL A 207 -14.547 -2.277 1.369 1.00 0.26 C ATOM 268 CG1 VAL A 207 -14.004 -2.414 2.782 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.236 -0.940 1.203 1.00 0.20 C ATOM 0 H VAL A 207 -15.000 -2.687 -1.043 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.854 -1.520 0.256 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.275 -3.072 1.207 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.817 -2.290 3.498 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.558 -3.401 2.906 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.247 -1.649 2.957 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -16.021 -0.840 1.952 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.509 -0.138 1.330 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.675 -0.878 0.207 1.00 0.20 H new ATOM 279 N GLU A 208 -13.066 -4.784 0.801 1.00 0.45 N ATOM 280 CA GLU A 208 -12.343 -5.961 1.260 1.00 0.58 C ATOM 281 C GLU A 208 -11.101 -6.213 0.414 1.00 0.52 C ATOM 282 O GLU A 208 -10.047 -6.574 0.934 1.00 0.52 O ATOM 283 CB GLU A 208 -13.273 -7.173 1.229 1.00 0.78 C ATOM 284 CG GLU A 208 -14.478 -7.015 2.141 1.00 1.11 C ATOM 285 CD GLU A 208 -15.426 -8.188 2.073 1.00 1.25 C ATOM 286 OE1 GLU A 208 -15.236 -9.160 2.832 1.00 1.80 O ATOM 287 OE2 GLU A 208 -16.383 -8.142 1.275 1.00 1.89 O ATOM 0 H GLU A 208 -14.031 -4.970 0.530 1.00 0.45 H new ATOM 0 HA GLU A 208 -12.010 -5.789 2.283 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.616 -7.336 0.207 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.714 -8.061 1.524 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -14.136 -6.891 3.168 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -15.014 -6.105 1.871 1.00 1.11 H new ATOM 294 N ASP A 209 -11.226 -5.998 -0.887 1.00 0.51 N ATOM 295 CA ASP A 209 -10.107 -6.171 -1.807 1.00 0.50 C ATOM 296 C ASP A 209 -9.025 -5.126 -1.536 1.00 0.41 C ATOM 297 O ASP A 209 -7.833 -5.438 -1.495 1.00 0.49 O ATOM 298 CB ASP A 209 -10.603 -6.062 -3.250 1.00 0.57 C ATOM 299 CG ASP A 209 -9.506 -6.269 -4.272 1.00 1.09 C ATOM 300 OD1 ASP A 209 -9.103 -7.427 -4.492 1.00 1.84 O ATOM 301 OD2 ASP A 209 -9.074 -5.282 -4.892 1.00 1.77 O ATOM 0 H ASP A 209 -12.094 -5.702 -1.333 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.673 -7.159 -1.654 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -11.389 -6.800 -3.415 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -11.051 -5.080 -3.401 1.00 0.57 H new ATOM 306 N LEU A 210 -9.458 -3.890 -1.327 1.00 0.29 N ATOM 307 CA LEU A 210 -8.553 -2.787 -1.029 1.00 0.21 C ATOM 308 C LEU A 210 -7.928 -2.949 0.355 1.00 0.21 C ATOM 309 O LEU A 210 -6.777 -2.565 0.570 1.00 0.22 O ATOM 310 CB LEU A 210 -9.304 -1.455 -1.124 1.00 0.18 C ATOM 311 CG LEU A 210 -9.083 -0.647 -2.412 1.00 0.23 C ATOM 312 CD1 LEU A 210 -9.015 -1.544 -3.633 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.199 0.368 -2.595 1.00 0.29 C ATOM 0 H LEU A 210 -10.442 -3.624 -1.359 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.747 -2.795 -1.763 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.371 -1.654 -1.022 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.013 -0.835 -0.276 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.128 -0.132 -2.312 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -8.858 -0.935 -4.523 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.189 -2.246 -3.523 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -9.950 -2.096 -3.731 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -10.030 0.934 -3.511 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.155 -0.151 -2.660 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.213 1.050 -1.745 1.00 0.29 H new ATOM 325 N GLU A 211 -8.693 -3.514 1.288 1.00 0.24 N ATOM 326 CA GLU A 211 -8.185 -3.813 2.621 1.00 0.28 C ATOM 327 C GLU A 211 -7.006 -4.772 2.534 1.00 0.31 C ATOM 328 O GLU A 211 -6.004 -4.604 3.230 1.00 0.33 O ATOM 329 CB GLU A 211 -9.270 -4.430 3.504 1.00 0.34 C ATOM 330 CG GLU A 211 -10.381 -3.473 3.908 1.00 0.38 C ATOM 331 CD GLU A 211 -11.282 -4.074 4.964 1.00 1.20 C ATOM 332 OE1 GLU A 211 -11.105 -3.741 6.155 1.00 1.86 O ATOM 333 OE2 GLU A 211 -12.154 -4.897 4.616 1.00 1.96 O ATOM 0 H GLU A 211 -9.669 -3.773 1.142 1.00 0.24 H new ATOM 0 HA GLU A 211 -7.863 -2.873 3.068 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.711 -5.276 2.976 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.804 -4.825 4.406 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -9.945 -2.548 4.285 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -10.973 -3.212 3.031 1.00 0.38 H new ATOM 340 N LYS A 212 -7.137 -5.780 1.676 1.00 0.36 N ATOM 341 CA LYS A 212 -6.061 -6.738 1.448 1.00 0.43 C ATOM 342 C LYS A 212 -4.801 -6.010 1.020 1.00 0.39 C ATOM 343 O LYS A 212 -3.754 -6.131 1.650 1.00 0.46 O ATOM 344 CB LYS A 212 -6.445 -7.739 0.358 1.00 0.57 C ATOM 345 CG LYS A 212 -7.717 -8.508 0.644 1.00 0.89 C ATOM 346 CD LYS A 212 -8.054 -9.441 -0.504 1.00 0.89 C ATOM 347 CE LYS A 212 -9.404 -10.105 -0.312 1.00 1.57 C ATOM 348 NZ LYS A 212 -9.710 -11.062 -1.406 1.00 2.18 N ATOM 0 H LYS A 212 -7.979 -5.954 1.127 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.885 -7.274 2.381 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -6.560 -7.206 -0.586 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -5.627 -8.447 0.226 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.601 -9.083 1.563 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -8.540 -7.811 0.805 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -8.054 -8.881 -1.439 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -7.282 -10.205 -0.590 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -9.418 -10.629 0.644 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -10.181 -9.342 -0.269 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -10.641 -11.495 -1.238 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -9.721 -10.558 -2.315 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -8.982 -11.805 -1.431 1.00 2.18 H new ATOM 362 N GLU A 213 -4.926 -5.225 -0.040 1.00 0.36 N ATOM 363 CA GLU A 213 -3.792 -4.507 -0.598 1.00 0.39 C ATOM 364 C GLU A 213 -3.306 -3.396 0.328 1.00 0.30 C ATOM 365 O GLU A 213 -2.183 -2.906 0.179 1.00 0.31 O ATOM 366 CB GLU A 213 -4.130 -3.949 -1.976 1.00 0.49 C ATOM 367 CG GLU A 213 -4.350 -5.029 -3.019 1.00 0.78 C ATOM 368 CD GLU A 213 -4.395 -4.479 -4.427 1.00 1.19 C ATOM 369 OE1 GLU A 213 -3.364 -3.956 -4.893 1.00 1.72 O ATOM 370 OE2 GLU A 213 -5.449 -4.587 -5.081 1.00 1.96 O ATOM 0 H GLU A 213 -5.806 -5.069 -0.532 1.00 0.36 H new ATOM 0 HA GLU A 213 -2.977 -5.223 -0.702 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.028 -3.335 -1.902 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -3.323 -3.295 -2.304 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -3.551 -5.767 -2.947 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -5.284 -5.549 -2.806 1.00 0.78 H new ATOM 377 N ARG A 214 -4.148 -2.972 1.265 1.00 0.31 N ATOM 378 CA ARG A 214 -3.711 -2.025 2.276 1.00 0.33 C ATOM 379 C ARG A 214 -2.656 -2.688 3.153 1.00 0.32 C ATOM 380 O ARG A 214 -1.517 -2.234 3.204 1.00 0.41 O ATOM 381 CB ARG A 214 -4.878 -1.515 3.139 1.00 0.43 C ATOM 382 CG ARG A 214 -4.495 -0.377 4.096 1.00 0.63 C ATOM 383 CD ARG A 214 -4.434 0.981 3.406 1.00 0.86 C ATOM 384 NE ARG A 214 -3.555 0.970 2.237 1.00 1.67 N ATOM 385 CZ ARG A 214 -2.236 0.801 2.302 1.00 2.44 C ATOM 386 NH1 ARG A 214 -1.631 0.703 3.481 1.00 2.71 N ATOM 387 NH2 ARG A 214 -1.518 0.769 1.187 1.00 3.35 N ATOM 0 H ARG A 214 -5.122 -3.266 1.343 1.00 0.31 H new ATOM 0 HA ARG A 214 -3.289 -1.157 1.770 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -5.678 -1.171 2.484 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -5.277 -2.346 3.720 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -5.219 -0.334 4.910 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -3.525 -0.596 4.543 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -5.438 1.276 3.100 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -4.083 1.731 4.115 1.00 0.86 H new ATOM 0 HE ARG A 214 -3.977 1.099 1.318 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -2.177 0.757 4.341 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -0.620 0.574 3.526 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -1.977 0.874 0.282 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -0.507 0.640 1.235 1.00 3.35 H new ATOM 401 N ASP A 215 -3.029 -3.792 3.796 1.00 0.30 N ATOM 402 CA ASP A 215 -2.112 -4.517 4.676 1.00 0.33 C ATOM 403 C ASP A 215 -0.969 -5.153 3.894 1.00 0.28 C ATOM 404 O ASP A 215 0.180 -5.119 4.336 1.00 0.31 O ATOM 405 CB ASP A 215 -2.849 -5.599 5.469 1.00 0.43 C ATOM 406 CG ASP A 215 -3.609 -5.043 6.654 1.00 1.24 C ATOM 407 OD1 ASP A 215 -4.853 -4.949 6.583 1.00 1.92 O ATOM 408 OD2 ASP A 215 -2.963 -4.698 7.665 1.00 2.04 O ATOM 0 H ASP A 215 -3.959 -4.205 3.725 1.00 0.30 H new ATOM 0 HA ASP A 215 -1.696 -3.786 5.369 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -3.544 -6.117 4.808 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -2.130 -6.339 5.819 1.00 0.43 H new ATOM 413 N PHE A 216 -1.293 -5.723 2.734 1.00 0.26 N ATOM 414 CA PHE A 216 -0.310 -6.415 1.903 1.00 0.28 C ATOM 415 C PHE A 216 0.915 -5.546 1.646 1.00 0.26 C ATOM 416 O PHE A 216 2.031 -5.898 2.036 1.00 0.30 O ATOM 417 CB PHE A 216 -0.936 -6.841 0.570 1.00 0.32 C ATOM 418 CG PHE A 216 0.025 -7.521 -0.367 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.457 -8.816 -0.126 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.493 -6.861 -1.492 1.00 1.33 C ATOM 421 CE1 PHE A 216 1.338 -9.439 -0.991 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.374 -7.478 -2.359 1.00 1.38 C ATOM 423 CZ PHE A 216 1.798 -8.768 -2.107 1.00 0.61 C ATOM 0 H PHE A 216 -2.237 -5.718 2.347 1.00 0.26 H new ATOM 0 HA PHE A 216 0.011 -7.303 2.447 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.770 -7.514 0.770 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.348 -5.961 0.076 1.00 0.32 H new ATOM 0 HD1 PHE A 216 0.102 -9.344 0.747 1.00 1.20 H new ATOM 0 HD2 PHE A 216 0.165 -5.852 -1.693 1.00 1.33 H new ATOM 0 HE1 PHE A 216 1.666 -10.449 -0.794 1.00 1.24 H new ATOM 0 HE2 PHE A 216 1.731 -6.952 -3.232 1.00 1.38 H new ATOM 0 HZ PHE A 216 2.489 -9.252 -2.782 1.00 0.61 H new ATOM 433 N TYR A 217 0.709 -4.406 1.007 1.00 0.23 N ATOM 434 CA TYR A 217 1.822 -3.533 0.682 1.00 0.24 C ATOM 435 C TYR A 217 2.334 -2.812 1.921 1.00 0.25 C ATOM 436 O TYR A 217 3.493 -2.435 1.969 1.00 0.31 O ATOM 437 CB TYR A 217 1.449 -2.504 -0.386 1.00 0.26 C ATOM 438 CG TYR A 217 1.199 -3.078 -1.766 1.00 0.26 C ATOM 439 CD1 TYR A 217 -0.082 -3.101 -2.290 1.00 1.22 C ATOM 440 CD2 TYR A 217 2.240 -3.572 -2.553 1.00 1.18 C ATOM 441 CE1 TYR A 217 -0.335 -3.597 -3.548 1.00 1.23 C ATOM 442 CE2 TYR A 217 1.997 -4.074 -3.819 1.00 1.20 C ATOM 443 CZ TYR A 217 0.706 -4.086 -4.313 1.00 0.38 C ATOM 444 OH TYR A 217 0.454 -4.582 -5.574 1.00 0.46 O ATOM 0 H TYR A 217 -0.205 -4.068 0.707 1.00 0.23 H new ATOM 0 HA TYR A 217 2.611 -4.171 0.285 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.554 -1.974 -0.062 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.249 -1.767 -0.455 1.00 0.26 H new ATOM 0 HD1 TYR A 217 -0.901 -2.721 -1.698 1.00 1.22 H new ATOM 0 HD2 TYR A 217 3.249 -3.562 -2.169 1.00 1.18 H new ATOM 0 HE1 TYR A 217 -1.343 -3.604 -3.936 1.00 1.23 H new ATOM 0 HE2 TYR A 217 2.811 -4.454 -4.418 1.00 1.20 H new ATOM 0 HH TYR A 217 1.302 -4.751 -6.034 1.00 0.46 H new ATOM 454 N PHE A 218 1.482 -2.629 2.929 1.00 0.23 N ATOM 455 CA PHE A 218 1.882 -1.878 4.118 1.00 0.25 C ATOM 456 C PHE A 218 2.925 -2.648 4.912 1.00 0.25 C ATOM 457 O PHE A 218 3.933 -2.083 5.341 1.00 0.27 O ATOM 458 CB PHE A 218 0.687 -1.555 5.010 1.00 0.30 C ATOM 459 CG PHE A 218 0.960 -0.426 5.958 1.00 0.35 C ATOM 460 CD1 PHE A 218 0.980 0.875 5.495 1.00 1.22 C ATOM 461 CD2 PHE A 218 1.203 -0.659 7.302 1.00 1.29 C ATOM 462 CE1 PHE A 218 1.237 1.925 6.346 1.00 1.26 C ATOM 463 CE2 PHE A 218 1.460 0.393 8.163 1.00 1.35 C ATOM 464 CZ PHE A 218 1.478 1.688 7.678 1.00 0.60 C ATOM 0 H PHE A 218 0.526 -2.984 2.948 1.00 0.23 H new ATOM 0 HA PHE A 218 2.313 -0.937 3.776 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.169 -1.300 4.385 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.413 -2.443 5.579 1.00 0.30 H new ATOM 0 HD1 PHE A 218 0.791 1.071 4.450 1.00 1.22 H new ATOM 0 HD2 PHE A 218 1.192 -1.670 7.681 1.00 1.29 H new ATOM 0 HE1 PHE A 218 1.249 2.936 5.967 1.00 1.26 H new ATOM 0 HE2 PHE A 218 1.646 0.204 9.210 1.00 1.35 H new ATOM 0 HZ PHE A 218 1.681 2.512 8.345 1.00 0.60 H new ATOM 474 N GLY A 219 2.685 -3.942 5.092 1.00 0.26 N ATOM 475 CA GLY A 219 3.653 -4.789 5.757 1.00 0.29 C ATOM 476 C GLY A 219 4.962 -4.831 4.998 1.00 0.28 C ATOM 477 O GLY A 219 6.023 -5.100 5.567 1.00 0.34 O ATOM 0 H GLY A 219 1.836 -4.418 4.788 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.828 -4.420 6.768 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.252 -5.798 5.851 1.00 0.29 H new ATOM 481 N LYS A 220 4.882 -4.553 3.702 1.00 0.25 N ATOM 482 CA LYS A 220 6.060 -4.492 2.852 1.00 0.27 C ATOM 483 C LYS A 220 6.990 -3.350 3.262 1.00 0.22 C ATOM 484 O LYS A 220 8.200 -3.552 3.343 1.00 0.24 O ATOM 485 CB LYS A 220 5.654 -4.344 1.383 1.00 0.35 C ATOM 486 CG LYS A 220 5.742 -5.629 0.574 1.00 0.62 C ATOM 487 CD LYS A 220 4.980 -6.775 1.216 1.00 0.80 C ATOM 488 CE LYS A 220 5.096 -8.038 0.380 1.00 0.97 C ATOM 489 NZ LYS A 220 4.501 -9.222 1.051 1.00 1.74 N ATOM 0 H LYS A 220 4.005 -4.365 3.216 1.00 0.25 H new ATOM 0 HA LYS A 220 6.605 -5.428 2.976 1.00 0.27 H new ATOM 0 HB2 LYS A 220 4.631 -3.970 1.337 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.290 -3.591 0.917 1.00 0.35 H new ATOM 0 HG2 LYS A 220 5.349 -5.452 -0.427 1.00 0.62 H new ATOM 0 HG3 LYS A 220 6.789 -5.912 0.460 1.00 0.62 H new ATOM 0 HD2 LYS A 220 5.369 -6.960 2.217 1.00 0.80 H new ATOM 0 HD3 LYS A 220 3.930 -6.502 1.327 1.00 0.80 H new ATOM 0 HE2 LYS A 220 4.602 -7.882 -0.579 1.00 0.97 H new ATOM 0 HE3 LYS A 220 6.147 -8.234 0.169 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 4.468 -10.019 0.384 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 5.081 -9.483 1.874 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 3.536 -8.994 1.366 1.00 1.74 H new ATOM 503 N LEU A 221 6.433 -2.161 3.544 1.00 0.18 N ATOM 504 CA LEU A 221 7.265 -0.998 3.891 1.00 0.17 C ATOM 505 C LEU A 221 8.058 -1.268 5.160 1.00 0.19 C ATOM 506 O LEU A 221 9.178 -0.784 5.322 1.00 0.21 O ATOM 507 CB LEU A 221 6.452 0.298 4.063 1.00 0.17 C ATOM 508 CG LEU A 221 5.718 0.798 2.817 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.507 0.488 1.551 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.331 0.200 2.752 1.00 0.26 C ATOM 0 H LEU A 221 5.429 -1.981 3.539 1.00 0.18 H new ATOM 0 HA LEU A 221 7.942 -0.849 3.050 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.719 0.142 4.854 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.126 1.084 4.404 1.00 0.17 H new ATOM 0 HG LEU A 221 5.624 1.882 2.887 1.00 0.19 H new ATOM 0 HD11 LEU A 221 5.960 0.855 0.682 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.480 0.976 1.600 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.646 -0.590 1.463 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.819 0.564 1.861 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.405 -0.887 2.710 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.767 0.491 3.638 1.00 0.26 H new ATOM 522 N ARG A 222 7.477 -2.059 6.048 1.00 0.24 N ATOM 523 CA ARG A 222 8.161 -2.471 7.264 1.00 0.31 C ATOM 524 C ARG A 222 9.412 -3.269 6.934 1.00 0.31 C ATOM 525 O ARG A 222 10.465 -3.058 7.525 1.00 0.39 O ATOM 526 CB ARG A 222 7.230 -3.298 8.147 1.00 0.39 C ATOM 527 CG ARG A 222 6.313 -2.459 9.014 1.00 1.02 C ATOM 528 CD ARG A 222 7.089 -1.767 10.121 1.00 1.02 C ATOM 529 NE ARG A 222 7.641 -2.727 11.073 1.00 1.92 N ATOM 530 CZ ARG A 222 8.713 -2.502 11.829 1.00 2.32 C ATOM 531 NH1 ARG A 222 9.407 -1.376 11.706 1.00 1.82 N ATOM 532 NH2 ARG A 222 9.110 -3.423 12.695 1.00 3.29 N ATOM 0 H ARG A 222 6.532 -2.429 5.949 1.00 0.24 H new ATOM 0 HA ARG A 222 8.456 -1.573 7.808 1.00 0.31 H new ATOM 0 HB2 ARG A 222 6.625 -3.947 7.514 1.00 0.39 H new ATOM 0 HB3 ARG A 222 7.830 -3.945 8.787 1.00 0.39 H new ATOM 0 HG2 ARG A 222 5.808 -1.714 8.399 1.00 1.02 H new ATOM 0 HG3 ARG A 222 5.539 -3.092 9.449 1.00 1.02 H new ATOM 0 HD2 ARG A 222 7.897 -1.179 9.686 1.00 1.02 H new ATOM 0 HD3 ARG A 222 6.434 -1.070 10.644 1.00 1.02 H new ATOM 0 HE ARG A 222 7.174 -3.629 11.165 1.00 1.92 H new ATOM 0 HH11 ARG A 222 9.120 -0.672 11.026 1.00 1.82 H new ATOM 0 HH12 ARG A 222 10.227 -1.216 12.291 1.00 1.82 H new ATOM 0 HH21 ARG A 222 8.595 -4.299 12.780 1.00 3.29 H new ATOM 0 HH22 ARG A 222 9.931 -3.256 13.277 1.00 3.29 H new ATOM 546 N ASN A 223 9.301 -4.164 5.962 1.00 0.28 N ATOM 547 CA ASN A 223 10.419 -5.019 5.582 1.00 0.31 C ATOM 548 C ASN A 223 11.558 -4.176 5.006 1.00 0.25 C ATOM 549 O ASN A 223 12.732 -4.452 5.259 1.00 0.28 O ATOM 550 CB ASN A 223 9.961 -6.070 4.563 1.00 0.39 C ATOM 551 CG ASN A 223 10.881 -7.285 4.477 1.00 0.71 C ATOM 552 OD1 ASN A 223 10.427 -8.386 4.171 1.00 1.57 O ATOM 553 ND2 ASN A 223 12.170 -7.107 4.742 1.00 1.29 N ATOM 0 H ASN A 223 8.449 -4.317 5.422 1.00 0.28 H new ATOM 0 HA ASN A 223 10.784 -5.534 6.470 1.00 0.31 H new ATOM 0 HB2 ASN A 223 8.957 -6.404 4.825 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.896 -5.605 3.579 1.00 0.39 H new ATOM 0 HD21 ASN A 223 12.814 -7.896 4.695 1.00 1.29 H new ATOM 0 HD22 ASN A 223 12.516 -6.181 4.993 1.00 1.29 H new ATOM 560 N ILE A 224 11.214 -3.144 4.236 1.00 0.22 N ATOM 561 CA ILE A 224 12.225 -2.248 3.673 1.00 0.19 C ATOM 562 C ILE A 224 12.850 -1.405 4.787 1.00 0.19 C ATOM 563 O ILE A 224 14.062 -1.183 4.803 1.00 0.21 O ATOM 564 CB ILE A 224 11.659 -1.343 2.523 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.912 0.144 2.789 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.180 -1.593 2.298 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.403 1.053 1.686 1.00 0.20 C ATOM 0 H ILE A 224 10.253 -2.909 3.989 1.00 0.22 H new ATOM 0 HA ILE A 224 12.998 -2.867 3.217 1.00 0.19 H new ATOM 0 HB ILE A 224 12.197 -1.617 1.615 1.00 0.17 H new ATOM 0 HG12 ILE A 224 11.434 0.423 3.728 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.983 0.305 2.916 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.820 -0.950 1.495 1.00 0.15 H new ATOM 0 HG22 ILE A 224 10.025 -2.637 2.024 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.630 -1.372 3.213 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.617 2.091 1.942 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.899 0.801 0.749 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.327 0.921 1.573 1.00 0.20 H new ATOM 579 N GLU A 225 12.020 -0.976 5.736 1.00 0.21 N ATOM 580 CA GLU A 225 12.488 -0.219 6.894 1.00 0.26 C ATOM 581 C GLU A 225 13.418 -1.075 7.753 1.00 0.24 C ATOM 582 O GLU A 225 14.378 -0.574 8.340 1.00 0.24 O ATOM 583 CB GLU A 225 11.291 0.266 7.718 1.00 0.37 C ATOM 584 CG GLU A 225 11.669 0.989 9.001 1.00 0.61 C ATOM 585 CD GLU A 225 10.464 1.534 9.738 1.00 0.97 C ATOM 586 OE1 GLU A 225 10.439 2.749 10.024 1.00 1.73 O ATOM 587 OE2 GLU A 225 9.531 0.752 10.034 1.00 1.61 O ATOM 0 H GLU A 225 11.014 -1.142 5.724 1.00 0.21 H new ATOM 0 HA GLU A 225 13.049 0.648 6.545 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.687 0.933 7.103 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.665 -0.591 7.968 1.00 0.37 H new ATOM 0 HG2 GLU A 225 12.211 0.304 9.654 1.00 0.61 H new ATOM 0 HG3 GLU A 225 12.348 1.809 8.765 1.00 0.61 H new ATOM 594 N LEU A 226 13.134 -2.369 7.812 1.00 0.25 N ATOM 595 CA LEU A 226 13.978 -3.311 8.536 1.00 0.27 C ATOM 596 C LEU A 226 15.402 -3.315 7.978 1.00 0.22 C ATOM 597 O LEU A 226 16.368 -3.256 8.738 1.00 0.27 O ATOM 598 CB LEU A 226 13.373 -4.717 8.477 1.00 0.32 C ATOM 599 CG LEU A 226 12.606 -5.163 9.729 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.548 -4.144 10.130 1.00 0.48 C ATOM 601 CD2 LEU A 226 11.963 -6.518 9.491 1.00 0.50 C ATOM 0 H LEU A 226 12.321 -2.792 7.365 1.00 0.25 H new ATOM 0 HA LEU A 226 14.028 -2.994 9.578 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.698 -4.767 7.623 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.176 -5.431 8.291 1.00 0.32 H new ATOM 0 HG LEU A 226 13.320 -5.241 10.548 1.00 0.42 H new ATOM 0 HD11 LEU A 226 11.025 -4.493 11.020 1.00 0.48 H new ATOM 0 HD12 LEU A 226 12.026 -3.188 10.342 1.00 0.48 H new ATOM 0 HD13 LEU A 226 10.834 -4.021 9.315 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.421 -6.826 10.385 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.270 -6.450 8.652 1.00 0.50 H new ATOM 0 HD23 LEU A 226 12.736 -7.253 9.264 1.00 0.50 H new ATOM 613 N ILE A 227 15.524 -3.355 6.649 1.00 0.17 N ATOM 614 CA ILE A 227 16.831 -3.300 5.990 1.00 0.15 C ATOM 615 C ILE A 227 17.512 -1.977 6.303 1.00 0.16 C ATOM 616 O ILE A 227 18.733 -1.907 6.466 1.00 0.20 O ATOM 617 CB ILE A 227 16.702 -3.457 4.457 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.997 -4.774 4.127 1.00 0.18 C ATOM 619 CG2 ILE A 227 18.072 -3.389 3.771 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.689 -4.945 2.661 1.00 0.20 C ATOM 0 H ILE A 227 14.734 -3.425 6.008 1.00 0.17 H new ATOM 0 HA ILE A 227 17.429 -4.128 6.370 1.00 0.15 H new ATOM 0 HB ILE A 227 16.104 -2.629 4.077 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.622 -5.603 4.457 1.00 0.18 H new ATOM 0 HG13 ILE A 227 15.068 -4.830 4.694 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.946 -3.503 2.694 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.537 -2.426 3.982 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.708 -4.190 4.148 1.00 0.16 H new ATOM 0 HD11 ILE A 227 15.190 -5.901 2.503 1.00 0.20 H new ATOM 0 HD12 ILE A 227 15.038 -4.136 2.329 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.617 -4.921 2.089 1.00 0.20 H new ATOM 632 N CYS A 228 16.703 -0.931 6.401 1.00 0.17 N ATOM 633 CA CYS A 228 17.197 0.384 6.756 1.00 0.21 C ATOM 634 C CYS A 228 17.810 0.355 8.148 1.00 0.23 C ATOM 635 O CYS A 228 18.948 0.761 8.333 1.00 0.28 O ATOM 636 CB CYS A 228 16.070 1.413 6.684 1.00 0.26 C ATOM 637 SG CYS A 228 15.243 1.483 5.076 1.00 0.26 S ATOM 0 H CYS A 228 15.697 -0.973 6.238 1.00 0.17 H new ATOM 0 HA CYS A 228 17.970 0.673 6.044 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.331 1.183 7.452 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.475 2.398 6.917 1.00 0.26 H new ATOM 0 HG CYS A 228 14.874 0.287 4.725 1.00 0.26 H new ATOM 643 N GLN A 229 17.069 -0.176 9.114 1.00 0.26 N ATOM 644 CA GLN A 229 17.544 -0.254 10.492 1.00 0.34 C ATOM 645 C GLN A 229 18.856 -1.033 10.582 1.00 0.34 C ATOM 646 O GLN A 229 19.695 -0.755 11.440 1.00 0.47 O ATOM 647 CB GLN A 229 16.490 -0.912 11.387 1.00 0.42 C ATOM 648 CG GLN A 229 15.156 -0.180 11.410 1.00 0.95 C ATOM 649 CD GLN A 229 15.274 1.250 11.903 1.00 1.55 C ATOM 650 OE1 GLN A 229 15.475 2.176 11.118 1.00 2.22 O ATOM 651 NE2 GLN A 229 15.145 1.437 13.207 1.00 2.19 N ATOM 0 H GLN A 229 16.135 -0.560 8.969 1.00 0.26 H new ATOM 0 HA GLN A 229 17.723 0.764 10.838 1.00 0.34 H new ATOM 0 HB2 GLN A 229 16.326 -1.935 11.047 1.00 0.42 H new ATOM 0 HB3 GLN A 229 16.878 -0.972 12.404 1.00 0.42 H new ATOM 0 HG2 GLN A 229 14.731 -0.179 10.406 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.461 -0.723 12.050 1.00 0.95 H new ATOM 0 HE21 GLN A 229 14.979 0.641 13.822 1.00 2.19 H new ATOM 0 HE22 GLN A 229 15.212 2.377 13.596 1.00 2.19 H new ATOM 660 N GLU A 230 19.027 -2.001 9.686 1.00 0.29 N ATOM 661 CA GLU A 230 20.222 -2.837 9.672 1.00 0.34 C ATOM 662 C GLU A 230 21.447 -2.073 9.172 1.00 0.28 C ATOM 663 O GLU A 230 22.525 -2.170 9.756 1.00 0.37 O ATOM 664 CB GLU A 230 20.006 -4.072 8.790 1.00 0.46 C ATOM 665 CG GLU A 230 18.935 -5.019 9.304 1.00 1.07 C ATOM 666 CD GLU A 230 18.729 -6.213 8.393 1.00 1.84 C ATOM 667 OE1 GLU A 230 17.852 -6.149 7.509 1.00 2.45 O ATOM 668 OE2 GLU A 230 19.438 -7.228 8.558 1.00 2.49 O ATOM 0 H GLU A 230 18.349 -2.226 8.957 1.00 0.29 H new ATOM 0 HA GLU A 230 20.405 -3.145 10.701 1.00 0.34 H new ATOM 0 HB2 GLU A 230 19.736 -3.746 7.786 1.00 0.46 H new ATOM 0 HB3 GLU A 230 20.947 -4.615 8.707 1.00 0.46 H new ATOM 0 HG2 GLU A 230 19.211 -5.369 10.299 1.00 1.07 H new ATOM 0 HG3 GLU A 230 17.995 -4.478 9.406 1.00 1.07 H new ATOM 675 N ASN A 231 21.285 -1.313 8.096 1.00 0.25 N ATOM 676 CA ASN A 231 22.435 -0.700 7.432 1.00 0.26 C ATOM 677 C ASN A 231 22.604 0.775 7.777 1.00 0.30 C ATOM 678 O ASN A 231 23.727 1.291 7.748 1.00 0.33 O ATOM 679 CB ASN A 231 22.333 -0.865 5.915 1.00 0.27 C ATOM 680 CG ASN A 231 22.495 -2.306 5.473 1.00 0.28 C ATOM 681 OD1 ASN A 231 23.167 -3.099 6.134 1.00 0.41 O ATOM 682 ND2 ASN A 231 21.898 -2.652 4.342 1.00 0.25 N ATOM 0 H ASN A 231 20.383 -1.107 7.667 1.00 0.25 H new ATOM 0 HA ASN A 231 23.317 -1.223 7.802 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.366 -0.492 5.577 1.00 0.27 H new ATOM 0 HB3 ASN A 231 23.097 -0.253 5.435 1.00 0.27 H new ATOM 0 HD21 ASN A 231 21.986 -3.605 3.990 1.00 0.25 H new ATOM 0 HD22 ASN A 231 21.350 -1.965 3.824 1.00 0.25 H new ATOM 689 N GLU A 232 21.509 1.452 8.101 1.00 0.39 N ATOM 690 CA GLU A 232 21.558 2.878 8.405 1.00 0.49 C ATOM 691 C GLU A 232 22.410 3.153 9.631 1.00 0.53 C ATOM 692 O GLU A 232 22.244 2.522 10.679 1.00 0.62 O ATOM 693 CB GLU A 232 20.157 3.460 8.605 1.00 0.72 C ATOM 694 CG GLU A 232 19.454 3.801 7.304 1.00 0.62 C ATOM 695 CD GLU A 232 20.318 4.672 6.417 1.00 1.56 C ATOM 696 OE1 GLU A 232 20.718 5.770 6.865 1.00 2.25 O ATOM 697 OE2 GLU A 232 20.612 4.264 5.277 1.00 2.33 O ATOM 0 H GLU A 232 20.578 1.039 8.160 1.00 0.39 H new ATOM 0 HA GLU A 232 22.015 3.368 7.545 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.550 2.745 9.160 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.229 4.359 9.217 1.00 0.72 H new ATOM 0 HG2 GLU A 232 19.199 2.882 6.776 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.518 4.315 7.519 1.00 0.62 H new ATOM 704 N GLY A 233 23.339 4.084 9.480 1.00 0.58 N ATOM 705 CA GLY A 233 24.223 4.437 10.565 1.00 0.76 C ATOM 706 C GLY A 233 25.397 3.491 10.675 1.00 0.72 C ATOM 707 O GLY A 233 26.366 3.772 11.377 1.00 1.02 O ATOM 0 H GLY A 233 23.495 4.604 8.617 1.00 0.58 H new ATOM 0 HA2 GLY A 233 24.590 5.453 10.417 1.00 0.76 H new ATOM 0 HA3 GLY A 233 23.666 4.432 11.502 1.00 0.76 H new ATOM 711 N GLU A 234 25.322 2.367 9.973 1.00 0.49 N ATOM 712 CA GLU A 234 26.369 1.367 10.057 1.00 0.56 C ATOM 713 C GLU A 234 27.243 1.365 8.810 1.00 0.53 C ATOM 714 O GLU A 234 28.456 1.543 8.900 1.00 0.64 O ATOM 715 CB GLU A 234 25.750 -0.022 10.235 1.00 0.65 C ATOM 716 CG GLU A 234 24.969 -0.188 11.526 1.00 1.36 C ATOM 717 CD GLU A 234 25.839 -0.005 12.749 1.00 1.57 C ATOM 718 OE1 GLU A 234 25.689 1.024 13.441 1.00 2.22 O ATOM 719 OE2 GLU A 234 26.692 -0.881 13.012 1.00 2.05 O ATOM 0 H GLU A 234 24.553 2.130 9.346 1.00 0.49 H new ATOM 0 HA GLU A 234 26.993 1.614 10.916 1.00 0.56 H new ATOM 0 HB2 GLU A 234 25.088 -0.224 9.393 1.00 0.65 H new ATOM 0 HB3 GLU A 234 26.543 -0.769 10.203 1.00 0.65 H new ATOM 0 HG2 GLU A 234 24.154 0.535 11.551 1.00 1.36 H new ATOM 0 HG3 GLU A 234 24.516 -1.179 11.550 1.00 1.36 H new ATOM 726 N ASN A 235 26.633 1.183 7.648 1.00 0.46 N ATOM 727 CA ASN A 235 27.408 1.095 6.418 1.00 0.54 C ATOM 728 C ASN A 235 26.779 1.877 5.268 1.00 0.45 C ATOM 729 O ASN A 235 27.366 2.830 4.756 1.00 0.50 O ATOM 730 CB ASN A 235 27.612 -0.375 6.035 1.00 0.71 C ATOM 731 CG ASN A 235 28.499 -0.554 4.818 1.00 1.44 C ATOM 732 OD1 ASN A 235 27.896 -0.830 3.678 1.00 2.26 O flip ATOM 733 ND2 ASN A 235 29.726 -0.491 4.915 1.00 2.01 N flip ATOM 0 H ASN A 235 25.624 1.095 7.530 1.00 0.46 H new ATOM 0 HA ASN A 235 28.377 1.557 6.608 1.00 0.54 H new ATOM 0 HB2 ASN A 235 28.051 -0.907 6.879 1.00 0.71 H new ATOM 0 HB3 ASN A 235 26.642 -0.832 5.841 1.00 0.71 H new ATOM 0 HD21 ASN A 235 30.156 -0.275 5.814 1.00 2.01 H new ATOM 0 HD22 ASN A 235 30.311 -0.655 4.096 1.00 2.01 H new ATOM 740 N ASP A 236 25.571 1.485 4.885 1.00 0.39 N ATOM 741 CA ASP A 236 24.951 1.997 3.667 1.00 0.32 C ATOM 742 C ASP A 236 24.010 3.158 3.953 1.00 0.31 C ATOM 743 O ASP A 236 23.187 3.086 4.859 1.00 0.41 O ATOM 744 CB ASP A 236 24.181 0.884 2.953 1.00 0.38 C ATOM 745 CG ASP A 236 25.063 -0.286 2.580 1.00 0.60 C ATOM 746 OD1 ASP A 236 25.667 -0.257 1.491 1.00 1.26 O ATOM 747 OD2 ASP A 236 25.169 -1.234 3.382 1.00 1.36 O ATOM 0 H ASP A 236 25.000 0.814 5.399 1.00 0.39 H new ATOM 0 HA ASP A 236 25.754 2.360 3.026 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.374 0.535 3.597 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.718 1.287 2.052 1.00 0.38 H new ATOM 752 N PRO A 237 24.151 4.256 3.192 1.00 0.25 N ATOM 753 CA PRO A 237 23.247 5.404 3.250 1.00 0.27 C ATOM 754 C PRO A 237 22.059 5.265 2.293 1.00 0.20 C ATOM 755 O PRO A 237 21.111 6.059 2.336 1.00 0.22 O ATOM 756 CB PRO A 237 24.153 6.558 2.834 1.00 0.32 C ATOM 757 CG PRO A 237 25.121 5.954 1.869 1.00 0.30 C ATOM 758 CD PRO A 237 25.249 4.491 2.229 1.00 0.28 C ATOM 0 HA PRO A 237 22.790 5.529 4.232 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.582 7.362 2.370 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.667 6.987 3.694 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.767 6.070 0.845 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.088 6.452 1.930 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.150 3.855 1.350 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.221 4.274 2.672 1.00 0.28 H new ATOM 766 N VAL A 238 22.136 4.282 1.395 1.00 0.16 N ATOM 767 CA VAL A 238 21.089 4.066 0.403 1.00 0.13 C ATOM 768 C VAL A 238 19.732 3.862 1.054 1.00 0.14 C ATOM 769 O VAL A 238 18.723 4.309 0.524 1.00 0.16 O ATOM 770 CB VAL A 238 21.372 2.864 -0.522 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.551 3.127 -1.420 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.601 1.605 0.278 1.00 0.17 C ATOM 0 H VAL A 238 22.913 3.624 1.336 1.00 0.16 H new ATOM 0 HA VAL A 238 21.080 4.973 -0.201 1.00 0.13 H new ATOM 0 HB VAL A 238 20.490 2.724 -1.147 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.723 2.260 -2.058 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.348 4.000 -2.040 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.437 3.311 -0.813 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.798 0.774 -0.400 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.456 1.745 0.939 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.714 1.386 0.873 1.00 0.17 H new ATOM 782 N LEU A 239 19.705 3.207 2.207 1.00 0.14 N ATOM 783 CA LEU A 239 18.445 2.906 2.864 1.00 0.17 C ATOM 784 C LEU A 239 17.774 4.184 3.356 1.00 0.18 C ATOM 785 O LEU A 239 16.552 4.286 3.347 1.00 0.21 O ATOM 786 CB LEU A 239 18.628 1.919 4.022 1.00 0.20 C ATOM 787 CG LEU A 239 18.784 0.433 3.637 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.746 0.011 2.627 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.156 0.131 3.092 1.00 0.14 C ATOM 0 H LEU A 239 20.534 2.877 2.701 1.00 0.14 H new ATOM 0 HA LEU A 239 17.799 2.432 2.125 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.508 2.219 4.591 1.00 0.20 H new ATOM 0 HB3 LEU A 239 17.771 2.011 4.689 1.00 0.20 H new ATOM 0 HG LEU A 239 18.641 -0.135 4.556 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.886 -1.041 2.379 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.750 0.155 3.046 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.850 0.613 1.725 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.221 -0.926 2.834 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.334 0.733 2.201 1.00 0.14 H new ATOM 0 HD23 LEU A 239 20.907 0.367 3.846 1.00 0.14 H new ATOM 801 N GLN A 240 18.583 5.161 3.759 1.00 0.19 N ATOM 802 CA GLN A 240 18.081 6.449 4.228 1.00 0.23 C ATOM 803 C GLN A 240 17.137 7.084 3.214 1.00 0.22 C ATOM 804 O GLN A 240 16.037 7.514 3.566 1.00 0.27 O ATOM 805 CB GLN A 240 19.243 7.404 4.524 1.00 0.29 C ATOM 806 CG GLN A 240 18.804 8.781 4.999 1.00 0.86 C ATOM 807 CD GLN A 240 17.998 8.736 6.284 1.00 1.23 C ATOM 808 OE1 GLN A 240 18.551 8.812 7.381 1.00 2.07 O ATOM 809 NE2 GLN A 240 16.685 8.615 6.160 1.00 1.46 N ATOM 0 H GLN A 240 19.600 5.083 3.770 1.00 0.19 H new ATOM 0 HA GLN A 240 17.523 6.267 5.146 1.00 0.23 H new ATOM 0 HB2 GLN A 240 19.884 6.956 5.283 1.00 0.29 H new ATOM 0 HB3 GLN A 240 19.846 7.517 3.623 1.00 0.29 H new ATOM 0 HG2 GLN A 240 19.685 9.405 5.151 1.00 0.86 H new ATOM 0 HG3 GLN A 240 18.208 9.255 4.219 1.00 0.86 H new ATOM 0 HE21 GLN A 240 16.264 8.555 5.233 1.00 1.46 H new ATOM 0 HE22 GLN A 240 16.095 8.582 6.991 1.00 1.46 H new ATOM 818 N ARG A 241 17.556 7.127 1.953 1.00 0.20 N ATOM 819 CA ARG A 241 16.735 7.738 0.912 1.00 0.23 C ATOM 820 C ARG A 241 15.500 6.885 0.604 1.00 0.19 C ATOM 821 O ARG A 241 14.530 7.368 0.014 1.00 0.21 O ATOM 822 CB ARG A 241 17.558 8.025 -0.358 1.00 0.31 C ATOM 823 CG ARG A 241 18.420 6.867 -0.838 1.00 0.32 C ATOM 824 CD ARG A 241 19.250 7.251 -2.060 1.00 0.34 C ATOM 825 NE ARG A 241 18.412 7.444 -3.245 1.00 1.48 N ATOM 826 CZ ARG A 241 18.780 7.128 -4.487 1.00 2.07 C ATOM 827 NH1 ARG A 241 19.997 6.650 -4.732 1.00 1.57 N ATOM 828 NH2 ARG A 241 17.930 7.307 -5.490 1.00 3.22 N ATOM 0 H ARG A 241 18.447 6.751 1.629 1.00 0.20 H new ATOM 0 HA ARG A 241 16.382 8.697 1.292 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.875 8.307 -1.160 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.202 8.884 -0.170 1.00 0.31 H new ATOM 0 HG2 ARG A 241 19.083 6.548 -0.033 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.784 6.016 -1.083 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.802 8.167 -1.852 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.987 6.473 -2.258 1.00 0.34 H new ATOM 0 HE ARG A 241 17.485 7.847 -3.111 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.658 6.522 -3.966 1.00 1.57 H new ATOM 0 HH12 ARG A 241 20.269 6.411 -5.686 1.00 1.57 H new ATOM 0 HH21 ARG A 241 17.000 7.685 -5.309 1.00 3.22 H new ATOM 0 HH22 ARG A 241 18.207 7.067 -6.442 1.00 3.22 H new ATOM 842 N ILE A 242 15.521 5.627 1.031 1.00 0.16 N ATOM 843 CA ILE A 242 14.354 4.763 0.887 1.00 0.15 C ATOM 844 C ILE A 242 13.434 4.931 2.098 1.00 0.16 C ATOM 845 O ILE A 242 12.233 4.681 2.023 1.00 0.16 O ATOM 846 CB ILE A 242 14.736 3.271 0.737 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.126 3.120 0.122 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.717 2.571 -0.143 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.644 1.696 0.106 1.00 0.17 C ATOM 0 H ILE A 242 16.326 5.185 1.476 1.00 0.16 H new ATOM 0 HA ILE A 242 13.841 5.065 -0.026 1.00 0.15 H new ATOM 0 HB ILE A 242 14.745 2.819 1.729 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.102 3.498 -0.900 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.827 3.744 0.677 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.987 1.520 -0.248 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.729 2.648 0.312 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.701 3.041 -1.126 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.636 1.675 -0.346 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.703 1.319 1.127 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.967 1.069 -0.474 1.00 0.17 H new ATOM 861 N VAL A 243 14.012 5.360 3.219 1.00 0.18 N ATOM 862 CA VAL A 243 13.236 5.687 4.413 1.00 0.20 C ATOM 863 C VAL A 243 12.405 6.935 4.161 1.00 0.21 C ATOM 864 O VAL A 243 11.257 7.034 4.603 1.00 0.22 O ATOM 865 CB VAL A 243 14.135 5.924 5.649 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.307 6.273 6.869 1.00 0.29 C ATOM 867 CG2 VAL A 243 14.999 4.712 5.935 1.00 0.21 C ATOM 0 H VAL A 243 15.018 5.489 3.325 1.00 0.18 H new ATOM 0 HA VAL A 243 12.592 4.833 4.622 1.00 0.20 H new ATOM 0 HB VAL A 243 14.786 6.768 5.422 1.00 0.22 H new ATOM 0 HG11 VAL A 243 13.966 6.434 7.722 1.00 0.29 H new ATOM 0 HG12 VAL A 243 12.737 7.181 6.674 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.621 5.455 7.090 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.621 4.906 6.809 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.362 3.849 6.128 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.636 4.508 5.074 1.00 0.21 H new ATOM 877 N ASP A 244 12.998 7.891 3.446 1.00 0.22 N ATOM 878 CA ASP A 244 12.283 9.098 3.039 1.00 0.25 C ATOM 879 C ASP A 244 11.017 8.713 2.300 1.00 0.24 C ATOM 880 O ASP A 244 9.967 9.313 2.499 1.00 0.31 O ATOM 881 CB ASP A 244 13.145 9.982 2.134 1.00 0.30 C ATOM 882 CG ASP A 244 14.340 10.581 2.845 1.00 1.10 C ATOM 883 OD1 ASP A 244 14.141 11.418 3.754 1.00 1.76 O ATOM 884 OD2 ASP A 244 15.482 10.233 2.487 1.00 1.97 O ATOM 0 H ASP A 244 13.970 7.852 3.138 1.00 0.22 H new ATOM 0 HA ASP A 244 12.039 9.663 3.938 1.00 0.25 H new ATOM 0 HB2 ASP A 244 13.493 9.392 1.286 1.00 0.30 H new ATOM 0 HB3 ASP A 244 12.530 10.787 1.731 1.00 0.30 H new ATOM 889 N ILE A 245 11.141 7.692 1.461 1.00 0.20 N ATOM 890 CA ILE A 245 10.023 7.138 0.703 1.00 0.20 C ATOM 891 C ILE A 245 8.811 6.825 1.584 1.00 0.22 C ATOM 892 O ILE A 245 7.717 7.343 1.352 1.00 0.27 O ATOM 893 CB ILE A 245 10.466 5.845 -0.015 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.381 6.180 -1.189 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.281 5.026 -0.476 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.764 4.969 -1.996 1.00 0.23 C ATOM 0 H ILE A 245 12.028 7.220 1.285 1.00 0.20 H new ATOM 0 HA ILE A 245 9.724 7.898 -0.019 1.00 0.20 H new ATOM 0 HB ILE A 245 11.020 5.239 0.702 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.883 6.900 -1.838 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.284 6.661 -0.814 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.634 4.124 -0.976 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.673 4.748 0.385 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.680 5.614 -1.170 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.415 5.270 -2.817 1.00 0.23 H new ATOM 0 HD12 ILE A 245 12.289 4.258 -1.358 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.866 4.501 -2.398 1.00 0.23 H new ATOM 908 N LEU A 246 9.020 5.985 2.590 1.00 0.22 N ATOM 909 CA LEU A 246 7.937 5.464 3.416 1.00 0.26 C ATOM 910 C LEU A 246 7.142 6.577 4.093 1.00 0.31 C ATOM 911 O LEU A 246 5.953 6.423 4.373 1.00 0.35 O ATOM 912 CB LEU A 246 8.518 4.527 4.474 1.00 0.26 C ATOM 913 CG LEU A 246 9.505 3.485 3.942 1.00 0.22 C ATOM 914 CD1 LEU A 246 10.009 2.595 5.060 1.00 0.21 C ATOM 915 CD2 LEU A 246 8.865 2.649 2.847 1.00 0.20 C ATOM 0 H LEU A 246 9.944 5.646 2.857 1.00 0.22 H new ATOM 0 HA LEU A 246 7.249 4.923 2.765 1.00 0.26 H new ATOM 0 HB2 LEU A 246 9.020 5.127 5.233 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.697 4.009 4.969 1.00 0.26 H new ATOM 0 HG LEU A 246 10.357 4.016 3.518 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.709 1.864 4.655 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.514 3.204 5.810 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.168 2.077 5.520 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.584 1.915 2.483 1.00 0.20 H new ATOM 0 HD22 LEU A 246 7.991 2.134 3.246 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.561 3.297 2.025 1.00 0.20 H new ATOM 927 N TYR A 247 7.797 7.696 4.345 1.00 0.38 N ATOM 928 CA TYR A 247 7.176 8.789 5.071 1.00 0.46 C ATOM 929 C TYR A 247 7.142 10.053 4.221 1.00 0.44 C ATOM 930 O TYR A 247 7.053 11.162 4.742 1.00 0.53 O ATOM 931 CB TYR A 247 7.920 9.025 6.390 1.00 0.54 C ATOM 932 CG TYR A 247 8.020 7.776 7.240 1.00 1.03 C ATOM 933 CD1 TYR A 247 6.990 7.414 8.097 1.00 1.84 C ATOM 934 CD2 TYR A 247 9.132 6.945 7.166 1.00 1.80 C ATOM 935 CE1 TYR A 247 7.062 6.260 8.851 1.00 2.52 C ATOM 936 CE2 TYR A 247 9.215 5.792 7.923 1.00 2.45 C ATOM 937 CZ TYR A 247 8.177 5.453 8.762 1.00 2.60 C ATOM 938 OH TYR A 247 8.239 4.291 9.501 1.00 3.42 O ATOM 0 H TYR A 247 8.760 7.872 4.057 1.00 0.38 H new ATOM 0 HA TYR A 247 6.144 8.522 5.300 1.00 0.46 H new ATOM 0 HB2 TYR A 247 8.923 9.394 6.175 1.00 0.54 H new ATOM 0 HB3 TYR A 247 7.409 9.804 6.956 1.00 0.54 H new ATOM 0 HD1 TYR A 247 6.118 8.046 8.175 1.00 1.84 H new ATOM 0 HD2 TYR A 247 9.946 7.205 6.505 1.00 1.80 H new ATOM 0 HE1 TYR A 247 6.248 5.990 9.508 1.00 2.52 H new ATOM 0 HE2 TYR A 247 10.089 5.161 7.857 1.00 2.45 H new ATOM 0 HH TYR A 247 9.165 3.971 9.530 1.00 3.42 H new ATOM 948 N ALA A 248 7.221 9.881 2.907 1.00 0.42 N ATOM 949 CA ALA A 248 7.223 11.014 1.994 1.00 0.50 C ATOM 950 C ALA A 248 5.814 11.461 1.650 1.00 0.68 C ATOM 951 O ALA A 248 5.031 10.703 1.072 1.00 1.04 O ATOM 952 CB ALA A 248 7.964 10.672 0.712 1.00 0.64 C ATOM 0 H ALA A 248 7.284 8.970 2.452 1.00 0.42 H new ATOM 0 HA ALA A 248 7.733 11.831 2.504 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.953 11.534 0.044 1.00 0.64 H new ATOM 0 HB2 ALA A 248 8.995 10.408 0.947 1.00 0.64 H new ATOM 0 HB3 ALA A 248 7.476 9.828 0.224 1.00 0.64 H new ATOM 1132 N GLU B 192 -36.542 1.290 4.345 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.702 0.155 3.979 1.00 0.73 C ATOM 1134 C GLU B 192 -34.466 0.606 3.206 1.00 0.59 C ATOM 1135 O GLU B 192 -33.337 0.409 3.659 1.00 0.60 O ATOM 1136 CB GLU B 192 -36.513 -0.844 3.151 1.00 0.73 C ATOM 1137 CG GLU B 192 -35.760 -2.119 2.810 1.00 1.01 C ATOM 1138 CD GLU B 192 -36.611 -3.100 2.033 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -37.143 -4.046 2.644 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -36.756 -2.927 0.805 1.00 2.03 O ATOM 0 HA GLU B 192 -35.362 -0.329 4.895 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -37.418 -1.104 3.699 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -36.828 -0.362 2.226 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -34.874 -1.870 2.227 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -35.414 -2.591 3.730 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.678 1.229 2.056 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.569 1.681 1.231 1.00 0.41 C ATOM 1149 C ALA B 193 -32.834 2.831 1.892 1.00 0.50 C ATOM 1150 O ALA B 193 -31.635 2.991 1.706 1.00 0.48 O ATOM 1151 CB ALA B 193 -34.050 2.096 -0.145 1.00 0.43 C ATOM 0 H ALA B 193 -35.602 1.432 1.675 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.879 0.845 1.121 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -33.201 2.430 -0.742 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.527 1.247 -0.635 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.769 2.910 -0.049 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.565 3.613 2.676 1.00 0.64 N ATOM 1158 CA ALA B 194 -33.002 4.771 3.361 1.00 0.77 C ATOM 1159 C ALA B 194 -31.800 4.382 4.220 1.00 0.78 C ATOM 1160 O ALA B 194 -30.802 5.103 4.267 1.00 0.83 O ATOM 1161 CB ALA B 194 -34.073 5.442 4.205 1.00 0.92 C ATOM 0 H ALA B 194 -34.558 3.465 2.855 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.649 5.476 2.608 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.647 6.306 4.714 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.892 5.767 3.563 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.450 4.735 4.944 1.00 0.92 H new ATOM 1167 N GLU B 195 -31.891 3.232 4.877 1.00 0.78 N ATOM 1168 CA GLU B 195 -30.784 2.721 5.676 1.00 0.85 C ATOM 1169 C GLU B 195 -29.595 2.373 4.785 1.00 0.70 C ATOM 1170 O GLU B 195 -28.445 2.665 5.118 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.222 1.492 6.470 1.00 0.95 C ATOM 1172 CG GLU B 195 -32.251 1.800 7.545 1.00 1.32 C ATOM 1173 CD GLU B 195 -31.741 2.796 8.567 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -32.110 3.985 8.483 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -30.963 2.393 9.460 1.00 2.48 O ATOM 0 H GLU B 195 -32.719 2.636 4.872 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.479 3.500 6.375 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.636 0.754 5.783 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.347 1.039 6.935 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -33.154 2.194 7.078 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -32.531 0.876 8.051 1.00 1.32 H new ATOM 1182 N LEU B 196 -29.882 1.764 3.641 1.00 0.54 N ATOM 1183 CA LEU B 196 -28.843 1.390 2.690 1.00 0.41 C ATOM 1184 C LEU B 196 -28.220 2.624 2.039 1.00 0.41 C ATOM 1185 O LEU B 196 -27.074 2.580 1.589 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.397 0.449 1.613 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.612 -1.005 2.054 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -31.089 -1.356 2.111 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.893 -1.950 1.115 1.00 0.36 C ATOM 0 H LEU B 196 -30.828 1.518 3.349 1.00 0.54 H new ATOM 0 HA LEU B 196 -28.066 0.864 3.245 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.348 0.848 1.261 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.714 0.456 0.763 1.00 0.31 H new ATOM 0 HG LEU B 196 -29.200 -1.111 3.058 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -31.205 -2.393 2.427 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.591 -0.702 2.823 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.532 -1.226 1.124 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -29.054 -2.978 1.440 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.281 -1.824 0.104 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.826 -1.730 1.124 1.00 0.36 H new ATOM 1201 N MET B 197 -28.972 3.722 1.999 1.00 0.50 N ATOM 1202 CA MET B 197 -28.473 4.974 1.433 1.00 0.59 C ATOM 1203 C MET B 197 -27.247 5.445 2.203 1.00 0.66 C ATOM 1204 O MET B 197 -26.227 5.794 1.614 1.00 0.69 O ATOM 1205 CB MET B 197 -29.545 6.069 1.470 1.00 0.72 C ATOM 1206 CG MET B 197 -30.834 5.713 0.748 1.00 0.69 C ATOM 1207 SD MET B 197 -30.617 5.471 -1.023 1.00 0.67 S ATOM 1208 CE MET B 197 -32.303 5.101 -1.502 1.00 0.69 C ATOM 0 H MET B 197 -29.928 3.770 2.351 1.00 0.50 H new ATOM 0 HA MET B 197 -28.206 4.784 0.393 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.777 6.298 2.510 1.00 0.72 H new ATOM 0 HB3 MET B 197 -29.135 6.977 1.028 1.00 0.72 H new ATOM 0 HG2 MET B 197 -31.247 4.803 1.184 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.565 6.505 0.912 1.00 0.69 H new ATOM 0 HE1 MET B 197 -32.300 4.511 -2.418 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.791 4.536 -0.708 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.845 6.031 -1.672 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.343 5.437 3.526 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.219 5.825 4.365 1.00 0.80 C ATOM 1220 C GLN B 198 -25.142 4.748 4.321 1.00 0.69 C ATOM 1221 O GLN B 198 -23.950 5.032 4.450 1.00 0.71 O ATOM 1222 CB GLN B 198 -26.669 6.054 5.808 1.00 0.94 C ATOM 1223 CG GLN B 198 -25.540 6.488 6.732 1.00 1.09 C ATOM 1224 CD GLN B 198 -25.961 6.547 8.184 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -26.433 7.578 8.667 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -25.795 5.443 8.894 1.00 1.66 N ATOM 0 H GLN B 198 -28.183 5.168 4.038 1.00 0.71 H new ATOM 0 HA GLN B 198 -25.811 6.760 3.981 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.451 6.813 5.821 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.111 5.135 6.193 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -24.705 5.795 6.628 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.180 7.469 6.423 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -25.401 4.610 8.457 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -26.061 5.425 9.878 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.575 3.509 4.123 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.662 2.381 4.077 1.00 0.55 C ATOM 1237 C GLN B 199 -23.695 2.509 2.905 1.00 0.43 C ATOM 1238 O GLN B 199 -22.496 2.307 3.073 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.433 1.062 3.993 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.540 -0.170 3.991 1.00 0.67 C ATOM 1241 CD GLN B 199 -23.652 -0.268 5.221 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -24.126 0.239 6.349 1.00 1.99 O flip ATOM 1243 NE2 GLN B 199 -22.546 -0.807 5.157 1.00 2.07 N flip ATOM 0 H GLN B 199 -26.556 3.263 3.992 1.00 0.61 H new ATOM 0 HA GLN B 199 -24.081 2.382 4.999 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -26.121 0.999 4.836 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -26.038 1.062 3.087 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -25.163 -1.062 3.929 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -23.914 -0.155 3.099 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -22.214 -1.186 4.270 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -21.962 -0.874 5.991 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.201 2.862 1.723 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.321 3.038 0.573 1.00 0.32 C ATOM 1254 C VAL B 200 -22.375 4.211 0.804 1.00 0.41 C ATOM 1255 O VAL B 200 -21.256 4.214 0.307 1.00 0.40 O ATOM 1256 CB VAL B 200 -24.062 3.241 -0.768 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.923 2.038 -1.098 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.884 4.509 -0.766 1.00 0.46 C ATOM 0 H VAL B 200 -25.191 3.028 1.541 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.767 2.103 0.486 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.306 3.344 -1.546 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.434 2.205 -2.046 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.294 1.151 -1.176 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.661 1.891 -0.309 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.390 4.616 -1.726 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.626 4.461 0.031 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.231 5.366 -0.602 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.822 5.193 1.585 1.00 0.52 N ATOM 1269 CA LYS B 201 -22.000 6.355 1.893 1.00 0.63 C ATOM 1270 C LYS B 201 -20.775 5.941 2.703 1.00 0.61 C ATOM 1271 O LYS B 201 -19.643 6.134 2.268 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.805 7.407 2.662 1.00 0.79 C ATOM 1273 CG LYS B 201 -22.899 8.747 1.945 1.00 1.27 C ATOM 1274 CD LYS B 201 -23.763 8.664 0.695 1.00 1.55 C ATOM 1275 CE LYS B 201 -25.246 8.578 1.033 1.00 1.46 C ATOM 1276 NZ LYS B 201 -25.733 9.794 1.736 1.00 2.01 N ATOM 0 H LYS B 201 -23.747 5.205 2.014 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.671 6.794 0.951 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.811 7.026 2.836 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -22.348 7.559 3.640 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -23.313 9.493 2.623 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -21.899 9.084 1.673 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.583 9.539 0.071 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -23.473 7.791 0.111 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -25.818 8.437 0.116 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -25.424 7.703 1.658 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -26.769 9.846 1.663 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -25.459 9.749 2.738 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -25.312 10.639 1.300 1.00 2.01 H new ATOM 1290 N VAL B 202 -21.009 5.341 3.864 1.00 0.63 N ATOM 1291 CA VAL B 202 -19.918 4.929 4.746 1.00 0.67 C ATOM 1292 C VAL B 202 -19.042 3.871 4.073 1.00 0.56 C ATOM 1293 O VAL B 202 -17.841 3.769 4.338 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.452 4.383 6.095 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.359 5.404 6.763 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -21.187 3.062 5.912 1.00 0.72 C ATOM 0 H VAL B 202 -21.942 5.128 4.218 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.316 5.815 4.947 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.592 4.200 6.740 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -21.724 5.003 7.708 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -20.800 6.321 6.950 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.205 5.622 6.110 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.547 2.709 6.878 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -22.033 3.206 5.240 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.508 2.323 5.486 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.652 3.108 3.179 1.00 0.46 N ATOM 1307 CA LEU B 203 -18.969 2.033 2.485 1.00 0.39 C ATOM 1308 C LEU B 203 -18.059 2.597 1.393 1.00 0.33 C ATOM 1309 O LEU B 203 -16.904 2.190 1.262 1.00 0.32 O ATOM 1310 CB LEU B 203 -20.014 1.085 1.891 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.620 -0.390 1.787 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -19.172 -0.924 3.138 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.798 -1.200 1.273 1.00 0.27 C ATOM 0 H LEU B 203 -20.631 3.218 2.916 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.342 1.482 3.186 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.919 1.154 2.495 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -20.269 1.441 0.893 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.787 -0.480 1.089 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -18.897 -1.974 3.041 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.311 -0.354 3.487 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -19.987 -0.827 3.856 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.514 -2.250 1.200 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.637 -1.098 1.961 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -21.089 -0.834 0.289 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.572 3.562 0.629 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.804 4.159 -0.463 1.00 0.38 C ATOM 1327 C LYS B 204 -16.716 5.076 0.072 1.00 0.43 C ATOM 1328 O LYS B 204 -15.653 5.198 -0.525 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.711 4.945 -1.419 1.00 0.45 C ATOM 1330 CG LYS B 204 -19.271 6.230 -0.823 1.00 0.54 C ATOM 1331 CD LYS B 204 -20.275 6.900 -1.747 1.00 0.63 C ATOM 1332 CE LYS B 204 -19.659 7.294 -3.082 1.00 0.87 C ATOM 1333 NZ LYS B 204 -18.639 8.370 -2.946 1.00 1.52 N ATOM 0 H LYS B 204 -19.510 3.945 0.745 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.340 3.340 -1.013 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -18.148 5.189 -2.320 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.540 4.307 -1.725 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.749 6.008 0.131 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.453 6.920 -0.617 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -21.112 6.224 -1.921 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.678 7.788 -1.259 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -19.199 6.418 -3.538 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -20.447 7.628 -3.757 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -18.300 8.648 -3.889 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -19.064 9.193 -2.474 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -17.839 8.021 -2.380 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.980 5.716 1.199 1.00 0.48 N ATOM 1348 CA LEU B 205 -16.008 6.614 1.801 1.00 0.54 C ATOM 1349 C LEU B 205 -14.804 5.831 2.298 1.00 0.49 C ATOM 1350 O LEU B 205 -13.696 6.358 2.380 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.650 7.414 2.930 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.732 8.394 2.471 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.457 8.991 3.663 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -17.123 9.492 1.615 1.00 0.76 C ATOM 0 H LEU B 205 -17.856 5.631 1.714 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.664 7.319 1.044 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -17.086 6.720 3.649 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.872 7.969 3.454 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.458 7.846 1.870 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -19.222 9.685 3.314 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.926 8.194 4.240 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.744 9.524 4.293 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.905 10.181 1.296 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.376 10.034 2.195 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.650 9.050 0.738 1.00 0.76 H new ATOM 1366 N THR B 206 -15.027 4.565 2.618 1.00 0.42 N ATOM 1367 CA THR B 206 -13.936 3.671 2.943 1.00 0.38 C ATOM 1368 C THR B 206 -13.216 3.257 1.662 1.00 0.30 C ATOM 1369 O THR B 206 -11.991 3.170 1.629 1.00 0.29 O ATOM 1370 CB THR B 206 -14.431 2.428 3.704 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.171 2.836 4.866 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.261 1.557 4.132 1.00 0.39 C ATOM 0 H THR B 206 -15.953 4.138 2.658 1.00 0.42 H new ATOM 0 HA THR B 206 -13.243 4.200 3.597 1.00 0.38 H new ATOM 0 HB THR B 206 -15.073 1.850 3.040 1.00 0.37 H new ATOM 0 HG1 THR B 206 -16.063 3.139 4.596 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.634 0.684 4.668 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.708 1.232 3.251 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.601 2.129 4.784 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.991 3.026 0.603 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.435 2.753 -0.720 1.00 0.24 C ATOM 1382 C VAL B 207 -12.501 3.876 -1.153 1.00 0.33 C ATOM 1383 O VAL B 207 -11.322 3.648 -1.394 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.555 2.585 -1.778 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -14.003 2.698 -3.192 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.264 1.254 -1.604 1.00 0.20 C ATOM 0 H VAL B 207 -15.010 3.023 0.637 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.875 1.821 -0.650 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.273 3.391 -1.625 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.814 2.576 -3.910 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.544 3.678 -3.326 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.255 1.922 -3.354 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -16.046 1.157 -2.357 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.546 0.442 -1.720 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.709 1.206 -0.610 1.00 0.20 H new ATOM 1396 N GLU B 208 -13.039 5.087 -1.211 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.294 6.250 -1.674 1.00 0.58 C ATOM 1398 C GLU B 208 -11.050 6.488 -0.828 1.00 0.51 C ATOM 1399 O GLU B 208 -9.992 6.835 -1.349 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.201 7.479 -1.653 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.413 7.338 -2.558 1.00 1.10 C ATOM 1402 CD GLU B 208 -15.337 8.532 -2.496 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -15.145 9.478 -3.286 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -16.265 8.530 -1.661 1.00 1.89 O ATOM 0 H GLU B 208 -14.001 5.290 -0.939 1.00 0.45 H new ATOM 0 HA GLU B 208 -11.962 6.063 -2.695 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.536 7.659 -0.632 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.626 8.353 -1.958 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -14.078 7.198 -3.586 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -14.967 6.442 -2.278 1.00 1.10 H new ATOM 1411 N ASP B 209 -11.180 6.281 0.476 1.00 0.50 N ATOM 1412 CA ASP B 209 -10.059 6.442 1.397 1.00 0.50 C ATOM 1413 C ASP B 209 -8.994 5.380 1.133 1.00 0.41 C ATOM 1414 O ASP B 209 -7.797 5.672 1.094 1.00 0.49 O ATOM 1415 CB ASP B 209 -10.558 6.349 2.841 1.00 0.57 C ATOM 1416 CG ASP B 209 -9.455 6.534 3.861 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -9.014 7.683 4.067 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -9.046 5.535 4.486 1.00 1.76 O ATOM 0 H ASP B 209 -12.053 6.000 0.922 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.610 7.423 1.239 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -11.326 7.105 3.004 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -11.029 5.378 2.995 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.445 4.151 0.928 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.556 3.034 0.634 1.00 0.21 C ATOM 1425 C LEU B 210 -7.928 3.181 -0.750 1.00 0.21 C ATOM 1426 O LEU B 210 -6.781 2.781 -0.959 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.327 1.715 0.733 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.124 0.911 2.027 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -9.068 1.820 3.242 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.244 -0.105 2.196 1.00 0.29 C ATOM 0 H LEU B 210 -10.433 3.900 0.960 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.750 3.033 1.368 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.390 1.930 0.625 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.042 1.086 -0.110 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.170 0.390 1.947 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -8.924 1.219 4.140 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.238 2.519 3.136 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -10.002 2.376 3.324 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -10.089 -0.668 3.116 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.201 0.414 2.245 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.245 -0.789 1.348 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.682 3.751 -1.689 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.167 4.040 -3.024 1.00 0.28 C ATOM 1444 C GLU B 211 -6.976 4.982 -2.937 1.00 0.31 C ATOM 1445 O GLU B 211 -5.977 4.801 -3.635 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.242 4.670 -3.914 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.365 3.728 -4.313 1.00 0.38 C ATOM 1448 CD GLU B 211 -11.269 4.334 -5.367 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -11.090 4.018 -6.563 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -12.152 5.140 -5.012 1.00 1.96 O ATOM 0 H GLU B 211 -9.655 4.022 -1.548 1.00 0.24 H new ATOM 0 HA GLU B 211 -7.858 3.094 -3.468 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.671 5.525 -3.392 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.768 5.053 -4.818 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -9.940 2.798 -4.691 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -10.955 3.474 -3.432 1.00 0.38 H new ATOM 1457 N LYS B 212 -7.094 5.991 -2.080 1.00 0.35 N ATOM 1458 CA LYS B 212 -6.005 6.934 -1.853 1.00 0.43 C ATOM 1459 C LYS B 212 -4.756 6.191 -1.420 1.00 0.39 C ATOM 1460 O LYS B 212 -3.705 6.307 -2.044 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.376 7.949 -0.770 1.00 0.57 C ATOM 1462 CG LYS B 212 -7.635 8.741 -1.063 1.00 0.89 C ATOM 1463 CD LYS B 212 -7.960 9.682 0.082 1.00 0.89 C ATOM 1464 CE LYS B 212 -9.299 10.368 -0.120 1.00 1.57 C ATOM 1465 NZ LYS B 212 -9.601 11.325 0.977 1.00 2.18 N ATOM 0 H LYS B 212 -7.933 6.177 -1.531 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.820 7.462 -2.788 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -6.503 7.423 0.176 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -5.546 8.643 -0.639 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.505 9.312 -1.983 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -8.469 8.059 -1.227 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -7.974 9.125 1.019 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -7.175 10.433 0.170 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -9.296 10.897 -1.073 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -10.087 9.617 -0.175 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -10.523 11.773 0.803 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -9.629 10.816 1.884 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -8.862 12.056 1.013 1.00 2.18 H new ATOM 1479 N GLU B 213 -4.892 5.401 -0.362 1.00 0.36 N ATOM 1480 CA GLU B 213 -3.766 4.675 0.202 1.00 0.39 C ATOM 1481 C GLU B 213 -3.303 3.543 -0.712 1.00 0.30 C ATOM 1482 O GLU B 213 -2.194 3.027 -0.555 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.114 4.136 1.584 1.00 0.49 C ATOM 1484 CG GLU B 213 -4.315 5.227 2.620 1.00 0.78 C ATOM 1485 CD GLU B 213 -4.389 4.686 4.029 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -3.380 4.132 4.511 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -5.446 4.829 4.670 1.00 1.96 O ATOM 0 H GLU B 213 -5.776 5.248 0.123 1.00 0.36 H new ATOM 0 HA GLU B 213 -2.939 5.379 0.296 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.023 3.538 1.515 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -3.318 3.470 1.918 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -3.495 5.942 2.552 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -5.232 5.771 2.395 1.00 0.78 H new ATOM 1494 N ARG B 214 -4.150 3.137 -1.654 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.733 2.179 -2.664 1.00 0.34 C ATOM 1496 C ARG B 214 -2.664 2.823 -3.540 1.00 0.32 C ATOM 1497 O ARG B 214 -1.532 2.352 -3.585 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.917 1.696 -3.524 1.00 0.43 C ATOM 1499 CG ARG B 214 -4.556 0.567 -4.486 1.00 0.63 C ATOM 1500 CD ARG B 214 -4.502 -0.795 -3.793 1.00 0.85 C ATOM 1501 NE ARG B 214 -3.619 -0.800 -2.622 1.00 1.66 N ATOM 1502 CZ ARG B 214 -2.296 -0.665 -2.684 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -1.685 -0.584 -3.859 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -1.578 -0.651 -1.567 1.00 3.34 N ATOM 0 H ARG B 214 -5.116 3.454 -1.736 1.00 0.31 H new ATOM 0 HA ARG B 214 -3.328 1.300 -2.163 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -5.718 1.359 -2.867 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -5.307 2.538 -4.096 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -5.289 0.532 -5.292 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -3.589 0.778 -4.943 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -5.508 -1.082 -3.486 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -4.160 -1.547 -4.504 1.00 0.85 H new ATOM 0 HE ARG B 214 -4.045 -0.914 -1.702 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -2.229 -0.625 -4.721 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -0.671 -0.481 -3.901 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -2.040 -0.744 -0.662 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -0.564 -0.548 -1.614 1.00 3.34 H new ATOM 1518 N ASP B 215 -3.016 3.933 -4.185 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.085 4.640 -5.067 1.00 0.32 C ATOM 1520 C ASP B 215 -0.934 5.262 -4.287 1.00 0.27 C ATOM 1521 O ASP B 215 0.216 5.207 -4.728 1.00 0.30 O ATOM 1522 CB ASP B 215 -2.805 5.730 -5.866 1.00 0.43 C ATOM 1523 CG ASP B 215 -3.586 5.180 -7.039 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -4.831 5.122 -6.960 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -2.961 4.796 -8.050 1.00 2.04 O ATOM 0 H ASP B 215 -3.938 4.363 -4.115 1.00 0.30 H new ATOM 0 HA ASP B 215 -1.678 3.899 -5.756 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -3.483 6.270 -5.205 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -2.073 6.451 -6.229 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.249 5.843 -3.130 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.258 6.531 -2.302 1.00 0.28 C ATOM 1532 C PHE B 216 0.954 5.649 -2.034 1.00 0.26 C ATOM 1533 O PHE B 216 2.075 5.988 -2.407 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.882 6.972 -0.973 1.00 0.32 C ATOM 1535 CG PHE B 216 0.088 7.638 -0.034 1.00 0.40 C ATOM 1536 CD1 PHE B 216 0.538 8.925 -0.277 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.548 6.975 1.092 1.00 1.33 C ATOM 1538 CE1 PHE B 216 1.427 9.538 0.585 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.437 7.582 1.958 1.00 1.38 C ATOM 1540 CZ PHE B 216 1.877 8.865 1.704 1.00 0.61 C ATOM 0 H PHE B 216 -2.192 5.851 -2.742 1.00 0.26 H new ATOM 0 HA PHE B 216 0.075 7.411 -2.853 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.703 7.659 -1.179 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.312 6.101 -0.478 1.00 0.32 H new ATOM 0 HD1 PHE B 216 0.190 9.456 -1.151 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.207 5.971 1.296 1.00 1.33 H new ATOM 0 HE1 PHE B 216 1.770 10.542 0.384 1.00 1.25 H new ATOM 0 HE2 PHE B 216 1.787 7.053 2.832 1.00 1.38 H new ATOM 0 HZ PHE B 216 2.572 9.342 2.379 1.00 0.61 H new ATOM 1550 N TYR B 217 0.730 4.511 -1.395 1.00 0.23 N ATOM 1551 CA TYR B 217 1.829 3.624 -1.060 1.00 0.24 C ATOM 1552 C TYR B 217 2.333 2.884 -2.294 1.00 0.25 C ATOM 1553 O TYR B 217 3.486 2.485 -2.335 1.00 0.31 O ATOM 1554 CB TYR B 217 1.429 2.613 0.013 1.00 0.26 C ATOM 1555 CG TYR B 217 1.168 3.202 1.388 1.00 0.27 C ATOM 1556 CD1 TYR B 217 -0.110 3.189 1.925 1.00 1.22 C ATOM 1557 CD2 TYR B 217 2.199 3.724 2.166 1.00 1.18 C ATOM 1558 CE1 TYR B 217 -0.369 3.674 3.189 1.00 1.24 C ATOM 1559 CE2 TYR B 217 1.950 4.219 3.436 1.00 1.20 C ATOM 1560 CZ TYR B 217 0.668 4.190 3.942 1.00 0.39 C ATOM 1561 OH TYR B 217 0.423 4.678 5.202 1.00 0.48 O ATOM 0 H TYR B 217 -0.191 4.184 -1.102 1.00 0.23 H new ATOM 0 HA TYR B 217 2.631 4.249 -0.667 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.531 2.091 -0.318 1.00 0.26 H new ATOM 0 HB3 TYR B 217 2.218 1.866 0.099 1.00 0.26 H new ATOM 0 HD1 TYR B 217 -0.923 2.789 1.338 1.00 1.22 H new ATOM 0 HD2 TYR B 217 3.205 3.743 1.774 1.00 1.18 H new ATOM 0 HE1 TYR B 217 -1.373 3.651 3.587 1.00 1.24 H new ATOM 0 HE2 TYR B 217 2.757 4.626 4.027 1.00 1.20 H new ATOM 0 HH TYR B 217 1.260 5.002 5.596 1.00 0.48 H new ATOM 1571 N PHE B 218 1.479 2.710 -3.304 1.00 0.23 N ATOM 1572 CA PHE B 218 1.869 1.945 -4.490 1.00 0.25 C ATOM 1573 C PHE B 218 2.923 2.696 -5.288 1.00 0.25 C ATOM 1574 O PHE B 218 3.920 2.113 -5.718 1.00 0.27 O ATOM 1575 CB PHE B 218 0.668 1.638 -5.384 1.00 0.30 C ATOM 1576 CG PHE B 218 0.926 0.505 -6.334 1.00 0.35 C ATOM 1577 CD1 PHE B 218 0.929 -0.798 -5.872 1.00 1.22 C ATOM 1578 CD2 PHE B 218 1.172 0.737 -7.677 1.00 1.29 C ATOM 1579 CE1 PHE B 218 1.173 -1.850 -6.728 1.00 1.26 C ATOM 1580 CE2 PHE B 218 1.416 -0.316 -8.541 1.00 1.35 C ATOM 1581 CZ PHE B 218 1.417 -1.611 -8.062 1.00 0.60 C ATOM 0 H PHE B 218 0.529 3.081 -3.326 1.00 0.23 H new ATOM 0 HA PHE B 218 2.285 0.999 -4.142 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.191 1.394 -4.759 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.406 2.530 -5.952 1.00 0.30 H new ATOM 0 HD1 PHE B 218 0.738 -0.994 -4.827 1.00 1.22 H new ATOM 0 HD2 PHE B 218 1.173 1.749 -8.054 1.00 1.29 H new ATOM 0 HE1 PHE B 218 1.173 -2.863 -6.352 1.00 1.26 H new ATOM 0 HE2 PHE B 218 1.605 -0.125 -9.587 1.00 1.35 H new ATOM 0 HZ PHE B 218 1.609 -2.435 -8.733 1.00 0.60 H new ATOM 1591 N GLY B 219 2.702 3.993 -5.474 1.00 0.26 N ATOM 1592 CA GLY B 219 3.687 4.820 -6.142 1.00 0.30 C ATOM 1593 C GLY B 219 4.993 4.841 -5.380 1.00 0.28 C ATOM 1594 O GLY B 219 6.058 5.089 -5.948 1.00 0.35 O ATOM 0 H GLY B 219 1.860 4.485 -5.174 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.858 4.443 -7.151 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.305 5.836 -6.242 1.00 0.30 H new ATOM 1598 N LYS B 220 4.906 4.555 -4.088 1.00 0.25 N ATOM 1599 CA LYS B 220 6.076 4.496 -3.240 1.00 0.27 C ATOM 1600 C LYS B 220 6.993 3.339 -3.634 1.00 0.22 C ATOM 1601 O LYS B 220 8.206 3.519 -3.708 1.00 0.24 O ATOM 1602 CB LYS B 220 5.674 4.370 -1.765 1.00 0.35 C ATOM 1603 CG LYS B 220 5.787 5.657 -0.962 1.00 0.62 C ATOM 1604 CD LYS B 220 5.038 6.811 -1.605 1.00 0.81 C ATOM 1605 CE LYS B 220 5.165 8.071 -0.767 1.00 0.98 C ATOM 1606 NZ LYS B 220 4.595 9.263 -1.445 1.00 1.75 N ATOM 0 H LYS B 220 4.028 4.360 -3.607 1.00 0.25 H new ATOM 0 HA LYS B 220 6.625 5.427 -3.377 1.00 0.27 H new ATOM 0 HB2 LYS B 220 4.645 4.014 -1.712 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.299 3.610 -1.296 1.00 0.35 H new ATOM 0 HG2 LYS B 220 5.398 5.490 0.042 1.00 0.62 H new ATOM 0 HG3 LYS B 220 6.838 5.924 -0.856 1.00 0.62 H new ATOM 0 HD2 LYS B 220 5.431 6.993 -2.605 1.00 0.81 H new ATOM 0 HD3 LYS B 220 3.986 6.549 -1.719 1.00 0.81 H new ATOM 0 HE2 LYS B 220 4.658 7.922 0.187 1.00 0.98 H new ATOM 0 HE3 LYS B 220 6.217 8.251 -0.545 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 4.582 10.066 -0.784 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 5.178 9.504 -2.271 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 3.624 9.055 -1.755 1.00 1.75 H new ATOM 1620 N LEU B 221 6.416 2.159 -3.906 1.00 0.18 N ATOM 1621 CA LEU B 221 7.224 0.977 -4.245 1.00 0.17 C ATOM 1622 C LEU B 221 8.023 1.227 -5.518 1.00 0.20 C ATOM 1623 O LEU B 221 9.131 0.718 -5.678 1.00 0.21 O ATOM 1624 CB LEU B 221 6.374 -0.302 -4.402 1.00 0.17 C ATOM 1625 CG LEU B 221 5.645 -0.787 -3.151 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.441 -0.482 -1.890 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.268 -0.185 -3.083 1.00 0.25 C ATOM 0 H LEU B 221 5.409 1.998 -3.899 1.00 0.18 H new ATOM 0 HA LEU B 221 7.904 0.813 -3.409 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.634 -0.127 -5.183 1.00 0.17 H new ATOM 0 HB3 LEU B 221 7.024 -1.104 -4.752 1.00 0.17 H new ATOM 0 HG LEU B 221 5.545 -1.870 -3.215 1.00 0.19 H new ATOM 0 HD11 LEU B 221 5.893 -0.840 -1.018 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.409 -0.981 -1.941 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.592 0.594 -1.806 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.760 -0.539 -2.186 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.347 0.902 -3.050 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.698 -0.480 -3.964 1.00 0.25 H new ATOM 1639 N ARG B 222 7.462 2.032 -6.409 1.00 0.25 N ATOM 1640 CA ARG B 222 8.156 2.427 -7.625 1.00 0.31 C ATOM 1641 C ARG B 222 9.419 3.209 -7.299 1.00 0.32 C ATOM 1642 O ARG B 222 10.469 2.974 -7.886 1.00 0.40 O ATOM 1643 CB ARG B 222 7.238 3.262 -8.518 1.00 0.40 C ATOM 1644 CG ARG B 222 6.306 2.426 -9.379 1.00 1.03 C ATOM 1645 CD ARG B 222 7.074 1.717 -10.486 1.00 1.03 C ATOM 1646 NE ARG B 222 7.647 2.667 -11.439 1.00 1.92 N ATOM 1647 CZ ARG B 222 8.718 2.427 -12.192 1.00 2.32 C ATOM 1648 NH1 ARG B 222 9.396 1.291 -12.063 1.00 1.83 N ATOM 1649 NH2 ARG B 222 9.127 3.339 -13.065 1.00 3.29 N ATOM 0 H ARG B 222 6.526 2.425 -6.312 1.00 0.25 H new ATOM 0 HA ARG B 222 8.440 1.521 -8.160 1.00 0.31 H new ATOM 0 HB2 ARG B 222 6.643 3.927 -7.893 1.00 0.40 H new ATOM 0 HB3 ARG B 222 7.848 3.893 -9.164 1.00 0.40 H new ATOM 0 HG2 ARG B 222 5.794 1.691 -8.758 1.00 1.03 H new ATOM 0 HG3 ARG B 222 5.538 3.065 -9.816 1.00 1.03 H new ATOM 0 HD2 ARG B 222 7.870 1.115 -10.049 1.00 1.03 H new ATOM 0 HD3 ARG B 222 6.408 1.032 -11.010 1.00 1.03 H new ATOM 0 HE ARG B 222 7.195 3.576 -11.533 1.00 1.92 H new ATOM 0 HH11 ARG B 222 9.097 0.593 -11.382 1.00 1.83 H new ATOM 0 HH12 ARG B 222 10.215 1.117 -12.645 1.00 1.83 H new ATOM 0 HH21 ARG B 222 8.621 4.220 -13.157 1.00 3.29 H new ATOM 0 HH22 ARG B 222 9.947 3.159 -13.644 1.00 3.29 H new ATOM 1663 N ASN B 223 9.319 4.114 -6.336 1.00 0.29 N ATOM 1664 CA ASN B 223 10.450 4.954 -5.956 1.00 0.32 C ATOM 1665 C ASN B 223 11.579 4.097 -5.380 1.00 0.26 C ATOM 1666 O ASN B 223 12.755 4.350 -5.646 1.00 0.28 O ATOM 1667 CB ASN B 223 10.009 6.015 -4.938 1.00 0.40 C ATOM 1668 CG ASN B 223 10.949 7.215 -4.853 1.00 0.72 C ATOM 1669 OD1 ASN B 223 10.518 8.323 -4.536 1.00 1.57 O ATOM 1670 ND2 ASN B 223 12.232 7.016 -5.125 1.00 1.29 N ATOM 0 H ASN B 223 8.467 4.287 -5.802 1.00 0.29 H new ATOM 0 HA ASN B 223 10.821 5.462 -6.846 1.00 0.32 H new ATOM 0 HB2 ASN B 223 9.011 6.365 -5.201 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.935 5.552 -3.954 1.00 0.40 H new ATOM 0 HD21 ASN B 223 12.891 7.793 -5.074 1.00 1.29 H new ATOM 0 HD22 ASN B 223 12.560 6.086 -5.385 1.00 1.29 H new ATOM 1677 N ILE B 224 11.222 3.078 -4.603 1.00 0.22 N ATOM 1678 CA ILE B 224 12.222 2.170 -4.040 1.00 0.19 C ATOM 1679 C ILE B 224 12.831 1.312 -5.150 1.00 0.19 C ATOM 1680 O ILE B 224 14.039 1.071 -5.168 1.00 0.21 O ATOM 1681 CB ILE B 224 11.645 1.278 -2.892 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.889 -0.211 -3.153 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.165 1.535 -2.691 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.374 -1.108 -2.052 1.00 0.19 C ATOM 0 H ILE B 224 10.258 2.860 -4.350 1.00 0.22 H new ATOM 0 HA ILE B 224 13.004 2.781 -3.590 1.00 0.19 H new ATOM 0 HB ILE B 224 12.175 1.553 -1.980 1.00 0.17 H new ATOM 0 HG12 ILE B 224 11.411 -0.490 -4.092 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.959 -0.379 -3.278 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.792 0.901 -1.887 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.010 2.582 -2.430 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.628 1.307 -3.612 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.581 -2.148 -2.304 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.870 -0.856 -1.115 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.299 -0.968 -1.942 1.00 0.19 H new ATOM 1696 N GLU B 225 11.992 0.888 -6.094 1.00 0.21 N ATOM 1697 CA GLU B 225 12.446 0.118 -7.250 1.00 0.26 C ATOM 1698 C GLU B 225 13.394 0.952 -8.111 1.00 0.24 C ATOM 1699 O GLU B 225 14.346 0.433 -8.693 1.00 0.24 O ATOM 1700 CB GLU B 225 11.243 -0.356 -8.074 1.00 0.37 C ATOM 1701 CG GLU B 225 11.616 -1.094 -9.351 1.00 0.62 C ATOM 1702 CD GLU B 225 10.408 -1.638 -10.086 1.00 0.96 C ATOM 1703 OE1 GLU B 225 10.358 -2.863 -10.331 1.00 1.73 O ATOM 1704 OE2 GLU B 225 9.497 -0.848 -10.416 1.00 1.61 O ATOM 0 H GLU B 225 10.988 1.067 -6.080 1.00 0.21 H new ATOM 0 HA GLU B 225 12.990 -0.757 -6.895 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.628 -1.010 -7.456 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.630 0.508 -8.332 1.00 0.37 H new ATOM 0 HG2 GLU B 225 12.163 -0.419 -10.009 1.00 0.62 H new ATOM 0 HG3 GLU B 225 12.289 -1.916 -9.107 1.00 0.62 H new ATOM 1711 N LEU B 226 13.131 2.252 -8.175 1.00 0.25 N ATOM 1712 CA LEU B 226 13.988 3.180 -8.904 1.00 0.27 C ATOM 1713 C LEU B 226 15.409 3.163 -8.346 1.00 0.23 C ATOM 1714 O LEU B 226 16.375 3.083 -9.105 1.00 0.28 O ATOM 1715 CB LEU B 226 13.408 4.595 -8.848 1.00 0.33 C ATOM 1716 CG LEU B 226 12.652 5.053 -10.101 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.579 4.049 -10.498 1.00 0.49 C ATOM 1718 CD2 LEU B 226 12.031 6.420 -9.868 1.00 0.51 C ATOM 0 H LEU B 226 12.326 2.690 -7.728 1.00 0.25 H new ATOM 0 HA LEU B 226 14.029 2.860 -9.945 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.732 4.658 -7.995 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.223 5.295 -8.661 1.00 0.33 H new ATOM 0 HG LEU B 226 13.368 5.121 -10.920 1.00 0.43 H new ATOM 0 HD11 LEU B 226 11.061 4.403 -11.390 1.00 0.49 H new ATOM 0 HD12 LEU B 226 12.042 3.085 -10.706 1.00 0.49 H new ATOM 0 HD13 LEU B 226 10.864 3.939 -9.683 1.00 0.49 H new ATOM 0 HD21 LEU B 226 11.497 6.735 -10.765 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.335 6.365 -9.031 1.00 0.51 H new ATOM 0 HD23 LEU B 226 12.815 7.142 -9.641 1.00 0.51 H new ATOM 1730 N ILE B 227 15.527 3.215 -7.020 1.00 0.18 N ATOM 1731 CA ILE B 227 16.829 3.142 -6.358 1.00 0.16 C ATOM 1732 C ILE B 227 17.491 1.804 -6.658 1.00 0.16 C ATOM 1733 O ILE B 227 18.713 1.714 -6.807 1.00 0.20 O ATOM 1734 CB ILE B 227 16.696 3.311 -4.828 1.00 0.16 C ATOM 1735 CG1 ILE B 227 16.008 4.632 -4.499 1.00 0.18 C ATOM 1736 CG2 ILE B 227 18.060 3.241 -4.148 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.698 4.792 -3.031 1.00 0.21 C ATOM 0 H ILE B 227 14.736 3.307 -6.382 1.00 0.18 H new ATOM 0 HA ILE B 227 17.442 3.957 -6.744 1.00 0.16 H new ATOM 0 HB ILE B 227 16.086 2.491 -4.449 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.645 5.456 -4.821 1.00 0.18 H new ATOM 0 HG13 ILE B 227 15.082 4.704 -5.069 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.937 3.363 -3.072 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.520 2.274 -4.353 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.699 4.036 -4.532 1.00 0.16 H new ATOM 0 HD11 ILE B 227 15.210 5.752 -2.865 1.00 0.21 H new ATOM 0 HD12 ILE B 227 15.036 3.988 -2.709 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.624 4.752 -2.457 1.00 0.21 H new ATOM 1749 N CYS B 228 16.670 0.771 -6.756 1.00 0.17 N ATOM 1750 CA CYS B 228 17.149 -0.554 -7.101 1.00 0.21 C ATOM 1751 C CYS B 228 17.764 -0.544 -8.492 1.00 0.23 C ATOM 1752 O CYS B 228 18.894 -0.973 -8.674 1.00 0.28 O ATOM 1753 CB CYS B 228 16.008 -1.567 -7.020 1.00 0.26 C ATOM 1754 SG CYS B 228 15.187 -1.611 -5.407 1.00 0.26 S ATOM 0 H CYS B 228 15.664 0.827 -6.600 1.00 0.17 H new ATOM 0 HA CYS B 228 17.919 -0.848 -6.387 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.270 -1.332 -7.787 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.398 -2.559 -7.246 1.00 0.26 H new ATOM 0 HG CYS B 228 14.889 -0.400 -5.039 1.00 0.26 H new ATOM 1760 N GLN B 229 17.034 -0.005 -9.459 1.00 0.25 N ATOM 1761 CA GLN B 229 17.513 0.059 -10.835 1.00 0.34 C ATOM 1762 C GLN B 229 18.835 0.822 -10.926 1.00 0.34 C ATOM 1763 O GLN B 229 19.672 0.525 -11.777 1.00 0.46 O ATOM 1764 CB GLN B 229 16.469 0.727 -11.732 1.00 0.42 C ATOM 1765 CG GLN B 229 15.126 0.014 -11.758 1.00 0.96 C ATOM 1766 CD GLN B 229 15.227 -1.416 -12.252 1.00 1.56 C ATOM 1767 OE1 GLN B 229 15.422 -2.346 -11.467 1.00 2.22 O ATOM 1768 NE2 GLN B 229 15.101 -1.602 -13.554 1.00 2.20 N ATOM 0 H GLN B 229 16.107 0.395 -9.317 1.00 0.25 H new ATOM 0 HA GLN B 229 17.681 -0.963 -11.176 1.00 0.34 H new ATOM 0 HB2 GLN B 229 16.318 1.752 -11.394 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.860 0.781 -12.748 1.00 0.42 H new ATOM 0 HG2 GLN B 229 14.699 0.017 -10.755 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.439 0.567 -12.399 1.00 0.96 H new ATOM 0 HE21 GLN B 229 14.940 -0.805 -14.170 1.00 2.20 H new ATOM 0 HE22 GLN B 229 15.164 -2.543 -13.943 1.00 2.20 H new ATOM 1777 N GLU B 230 19.020 1.791 -10.033 1.00 0.29 N ATOM 1778 CA GLU B 230 20.227 2.613 -10.023 1.00 0.34 C ATOM 1779 C GLU B 230 21.442 1.832 -9.520 1.00 0.28 C ATOM 1780 O GLU B 230 22.523 1.912 -10.103 1.00 0.38 O ATOM 1781 CB GLU B 230 20.026 3.854 -9.144 1.00 0.46 C ATOM 1782 CG GLU B 230 18.964 4.813 -9.659 1.00 1.07 C ATOM 1783 CD GLU B 230 18.777 6.021 -8.759 1.00 1.84 C ATOM 1784 OE1 GLU B 230 17.942 5.962 -7.835 1.00 2.46 O ATOM 1785 OE2 GLU B 230 19.456 7.047 -8.980 1.00 2.49 O ATOM 0 H GLU B 230 18.346 2.027 -9.304 1.00 0.29 H new ATOM 0 HA GLU B 230 20.415 2.917 -11.053 1.00 0.34 H new ATOM 0 HB2 GLU B 230 19.754 3.534 -8.138 1.00 0.46 H new ATOM 0 HB3 GLU B 230 20.974 4.387 -9.064 1.00 0.46 H new ATOM 0 HG2 GLU B 230 19.239 5.149 -10.659 1.00 1.07 H new ATOM 0 HG3 GLU B 230 18.016 4.283 -9.750 1.00 1.07 H new ATOM 1792 N ASN B 231 21.268 1.080 -8.440 1.00 0.25 N ATOM 1793 CA ASN B 231 22.409 0.455 -7.771 1.00 0.26 C ATOM 1794 C ASN B 231 22.556 -1.027 -8.108 1.00 0.30 C ATOM 1795 O ASN B 231 23.669 -1.560 -8.068 1.00 0.33 O ATOM 1796 CB ASN B 231 22.303 0.632 -6.253 1.00 0.27 C ATOM 1797 CG ASN B 231 22.488 2.074 -5.813 1.00 0.29 C ATOM 1798 OD1 ASN B 231 23.189 2.852 -6.460 1.00 0.41 O ATOM 1799 ND2 ASN B 231 21.869 2.440 -4.699 1.00 0.25 N ATOM 0 H ASN B 231 20.363 0.888 -8.011 1.00 0.25 H new ATOM 0 HA ASN B 231 23.300 0.961 -8.141 1.00 0.26 H new ATOM 0 HB2 ASN B 231 21.328 0.277 -5.918 1.00 0.27 H new ATOM 0 HB3 ASN B 231 23.054 0.009 -5.766 1.00 0.27 H new ATOM 0 HD21 ASN B 231 21.966 3.394 -4.352 1.00 0.25 H new ATOM 0 HD22 ASN B 231 21.296 1.767 -4.189 1.00 0.25 H new ATOM 1806 N GLU B 232 21.451 -1.690 -8.434 1.00 0.39 N ATOM 1807 CA GLU B 232 21.481 -3.120 -8.732 1.00 0.50 C ATOM 1808 C GLU B 232 22.328 -3.415 -9.955 1.00 0.53 C ATOM 1809 O GLU B 232 22.164 -2.794 -11.006 1.00 0.62 O ATOM 1810 CB GLU B 232 20.073 -3.681 -8.928 1.00 0.72 C ATOM 1811 CG GLU B 232 19.366 -3.994 -7.622 1.00 0.63 C ATOM 1812 CD GLU B 232 20.201 -4.890 -6.734 1.00 1.56 C ATOM 1813 OE1 GLU B 232 20.559 -6.003 -7.180 1.00 2.25 O ATOM 1814 OE2 GLU B 232 20.510 -4.490 -5.595 1.00 2.34 O ATOM 0 H GLU B 232 20.527 -1.263 -8.499 1.00 0.39 H new ATOM 0 HA GLU B 232 21.933 -3.612 -7.871 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.478 -2.963 -9.492 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.131 -4.589 -9.529 1.00 0.72 H new ATOM 0 HG2 GLU B 232 19.145 -3.065 -7.096 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.412 -4.477 -7.832 1.00 0.63 H new ATOM 1821 N GLY B 233 23.250 -4.354 -9.800 1.00 0.58 N ATOM 1822 CA GLY B 233 24.130 -4.727 -10.886 1.00 0.76 C ATOM 1823 C GLY B 233 25.321 -3.798 -11.002 1.00 0.73 C ATOM 1824 O GLY B 233 26.287 -4.097 -11.701 1.00 1.03 O ATOM 0 H GLY B 233 23.404 -4.868 -8.933 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.481 -5.748 -10.733 1.00 0.76 H new ATOM 0 HA3 GLY B 233 23.572 -4.719 -11.823 1.00 0.76 H new ATOM 1828 N GLU B 234 25.258 -2.675 -10.305 1.00 0.50 N ATOM 1829 CA GLU B 234 26.308 -1.675 -10.380 1.00 0.56 C ATOM 1830 C GLU B 234 27.187 -1.705 -9.137 1.00 0.54 C ATOM 1831 O GLU B 234 28.399 -1.892 -9.231 1.00 0.65 O ATOM 1832 CB GLU B 234 25.704 -0.283 -10.560 1.00 0.65 C ATOM 1833 CG GLU B 234 24.928 -0.119 -11.855 1.00 1.37 C ATOM 1834 CD GLU B 234 25.794 -0.320 -13.079 1.00 1.58 C ATOM 1835 OE1 GLU B 234 25.631 -1.353 -13.761 1.00 2.22 O ATOM 1836 OE2 GLU B 234 26.643 0.551 -13.366 1.00 2.06 O ATOM 0 H GLU B 234 24.489 -2.434 -9.680 1.00 0.50 H new ATOM 0 HA GLU B 234 26.931 -1.908 -11.244 1.00 0.56 H new ATOM 0 HB2 GLU B 234 25.042 -0.072 -9.720 1.00 0.65 H new ATOM 0 HB3 GLU B 234 26.503 0.457 -10.529 1.00 0.65 H new ATOM 0 HG2 GLU B 234 24.105 -0.834 -11.875 1.00 1.37 H new ATOM 0 HG3 GLU B 234 24.486 0.877 -11.886 1.00 1.37 H new ATOM 1843 N ASN B 235 26.582 -1.534 -7.970 1.00 0.47 N ATOM 1844 CA ASN B 235 27.360 -1.439 -6.743 1.00 0.55 C ATOM 1845 C ASN B 235 26.705 -2.184 -5.583 1.00 0.46 C ATOM 1846 O ASN B 235 27.272 -3.139 -5.053 1.00 0.50 O ATOM 1847 CB ASN B 235 27.580 0.034 -6.374 1.00 0.72 C ATOM 1848 CG ASN B 235 28.463 0.208 -5.152 1.00 1.44 C ATOM 1849 OD1 ASN B 235 27.859 0.510 -4.017 1.00 2.26 O flip ATOM 1850 ND2 ASN B 235 29.687 0.111 -5.237 1.00 2.01 N flip ATOM 0 H ASN B 235 25.572 -1.459 -7.847 1.00 0.47 H new ATOM 0 HA ASN B 235 28.322 -1.916 -6.928 1.00 0.55 H new ATOM 0 HB2 ASN B 235 28.032 0.552 -7.220 1.00 0.72 H new ATOM 0 HB3 ASN B 235 26.615 0.506 -6.190 1.00 0.72 H new ATOM 0 HD21 ASN B 235 30.119 -0.124 -6.131 1.00 2.01 H new ATOM 0 HD22 ASN B 235 30.269 0.266 -4.414 1.00 2.01 H new ATOM 1857 N ASP B 236 25.507 -1.764 -5.205 1.00 0.40 N ATOM 1858 CA ASP B 236 24.880 -2.263 -3.985 1.00 0.33 C ATOM 1859 C ASP B 236 23.925 -3.413 -4.265 1.00 0.32 C ATOM 1860 O ASP B 236 23.095 -3.328 -5.164 1.00 0.42 O ATOM 1861 CB ASP B 236 24.122 -1.140 -3.278 1.00 0.38 C ATOM 1862 CG ASP B 236 25.022 0.016 -2.909 1.00 0.60 C ATOM 1863 OD1 ASP B 236 25.643 -0.030 -1.830 1.00 1.26 O ATOM 1864 OD2 ASP B 236 25.128 0.968 -3.705 1.00 1.36 O ATOM 0 H ASP B 236 24.950 -1.083 -5.721 1.00 0.40 H new ATOM 0 HA ASP B 236 25.680 -2.632 -3.343 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.321 -0.782 -3.925 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.652 -1.533 -2.377 1.00 0.38 H new ATOM 1869 N PRO B 237 24.051 -4.512 -3.501 1.00 0.26 N ATOM 1870 CA PRO B 237 23.130 -5.644 -3.569 1.00 0.27 C ATOM 1871 C PRO B 237 21.959 -5.505 -2.595 1.00 0.21 C ATOM 1872 O PRO B 237 21.020 -6.304 -2.622 1.00 0.23 O ATOM 1873 CB PRO B 237 24.018 -6.812 -3.155 1.00 0.32 C ATOM 1874 CG PRO B 237 24.986 -6.225 -2.180 1.00 0.30 C ATOM 1875 CD PRO B 237 25.138 -4.763 -2.536 1.00 0.29 C ATOM 0 HA PRO B 237 22.670 -5.746 -4.552 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.434 -7.612 -2.700 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.533 -7.242 -4.014 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.622 -6.338 -1.159 1.00 0.30 H new ATOM 0 HG3 PRO B 237 25.947 -6.737 -2.234 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.044 -4.127 -1.656 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.115 -4.559 -2.974 1.00 0.29 H new ATOM 1883 N VAL B 238 22.026 -4.495 -1.726 1.00 0.16 N ATOM 1884 CA VAL B 238 20.988 -4.277 -0.725 1.00 0.13 C ATOM 1885 C VAL B 238 19.631 -4.044 -1.370 1.00 0.14 C ATOM 1886 O VAL B 238 18.616 -4.459 -0.829 1.00 0.17 O ATOM 1887 CB VAL B 238 21.298 -3.087 0.213 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.480 -3.383 1.108 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.534 -1.817 -0.579 1.00 0.16 C ATOM 0 H VAL B 238 22.788 -3.818 -1.697 1.00 0.16 H new ATOM 0 HA VAL B 238 20.965 -5.190 -0.130 1.00 0.13 H new ATOM 0 HB VAL B 238 20.426 -2.937 0.849 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.671 -2.526 1.754 1.00 0.14 H new ATOM 0 HG12 VAL B 238 22.263 -4.258 1.720 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.360 -3.578 0.496 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.750 -0.996 0.105 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.379 -1.960 -1.252 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.643 -1.580 -1.160 1.00 0.16 H new ATOM 1899 N LEU B 239 19.615 -3.401 -2.532 1.00 0.14 N ATOM 1900 CA LEU B 239 18.357 -3.081 -3.188 1.00 0.17 C ATOM 1901 C LEU B 239 17.669 -4.351 -3.677 1.00 0.18 C ATOM 1902 O LEU B 239 16.447 -4.435 -3.668 1.00 0.21 O ATOM 1903 CB LEU B 239 18.555 -2.093 -4.346 1.00 0.20 C ATOM 1904 CG LEU B 239 18.756 -0.611 -3.959 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.730 -0.153 -2.951 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.151 -0.358 -3.434 1.00 0.15 C ATOM 0 H LEU B 239 20.449 -3.095 -3.033 1.00 0.14 H new ATOM 0 HA LEU B 239 17.716 -2.598 -2.451 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.420 -2.415 -4.925 1.00 0.20 H new ATOM 0 HB3 LEU B 239 17.688 -2.160 -5.004 1.00 0.20 H new ATOM 0 HG LEU B 239 18.621 -0.029 -4.870 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.905 0.894 -2.704 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.731 -0.265 -3.372 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.812 -0.757 -2.048 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.256 0.695 -3.172 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.324 -0.971 -2.549 1.00 0.15 H new ATOM 0 HD23 LEU B 239 20.881 -0.615 -4.202 1.00 0.15 H new ATOM 1918 N GLN B 240 18.463 -5.342 -4.075 1.00 0.19 N ATOM 1919 CA GLN B 240 17.938 -6.624 -4.543 1.00 0.23 C ATOM 1920 C GLN B 240 16.980 -7.241 -3.527 1.00 0.22 C ATOM 1921 O GLN B 240 15.877 -7.662 -3.884 1.00 0.28 O ATOM 1922 CB GLN B 240 19.083 -7.598 -4.832 1.00 0.29 C ATOM 1923 CG GLN B 240 18.620 -8.971 -5.299 1.00 0.86 C ATOM 1924 CD GLN B 240 17.816 -8.918 -6.585 1.00 1.23 C ATOM 1925 OE1 GLN B 240 18.365 -9.010 -7.681 1.00 2.07 O ATOM 1926 NE2 GLN B 240 16.507 -8.772 -6.462 1.00 1.46 N ATOM 0 H GLN B 240 19.481 -5.281 -4.083 1.00 0.19 H new ATOM 0 HA GLN B 240 17.384 -6.435 -5.463 1.00 0.23 H new ATOM 0 HB2 GLN B 240 19.732 -7.165 -5.594 1.00 0.29 H new ATOM 0 HB3 GLN B 240 19.684 -7.715 -3.930 1.00 0.29 H new ATOM 0 HG2 GLN B 240 19.490 -9.611 -5.446 1.00 0.86 H new ATOM 0 HG3 GLN B 240 18.015 -9.430 -4.517 1.00 0.86 H new ATOM 0 HE21 GLN B 240 16.087 -8.699 -5.535 1.00 1.46 H new ATOM 0 HE22 GLN B 240 15.918 -8.732 -7.294 1.00 1.46 H new ATOM 1935 N ARG B 241 17.392 -7.281 -2.265 1.00 0.20 N ATOM 1936 CA ARG B 241 16.564 -7.880 -1.222 1.00 0.23 C ATOM 1937 C ARG B 241 15.354 -7.002 -0.902 1.00 0.19 C ATOM 1938 O ARG B 241 14.404 -7.453 -0.263 1.00 0.21 O ATOM 1939 CB ARG B 241 17.383 -8.180 0.045 1.00 0.31 C ATOM 1940 CG ARG B 241 18.246 -7.027 0.526 1.00 0.32 C ATOM 1941 CD ARG B 241 19.067 -7.409 1.746 1.00 0.34 C ATOM 1942 NE ARG B 241 18.233 -7.595 2.928 1.00 1.48 N ATOM 1943 CZ ARG B 241 18.609 -7.283 4.168 1.00 2.07 C ATOM 1944 NH1 ARG B 241 19.834 -6.823 4.406 1.00 1.57 N ATOM 1945 NH2 ARG B 241 17.759 -7.445 5.170 1.00 3.22 N ATOM 0 H ARG B 241 18.285 -6.910 -1.940 1.00 0.20 H new ATOM 0 HA ARG B 241 16.193 -8.830 -1.606 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.699 -8.464 0.845 1.00 0.31 H new ATOM 0 HB3 ARG B 241 18.023 -9.041 -0.147 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.913 -6.712 -0.277 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.612 -6.174 0.767 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.616 -8.328 1.541 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.807 -6.633 1.943 1.00 0.34 H new ATOM 0 HE ARG B 241 17.302 -7.989 2.797 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.494 -6.707 3.637 1.00 1.57 H new ATOM 0 HH12 ARG B 241 20.114 -6.586 5.358 1.00 1.57 H new ATOM 0 HH21 ARG B 241 16.822 -7.807 4.991 1.00 3.22 H new ATOM 0 HH22 ARG B 241 18.041 -7.208 6.121 1.00 3.22 H new ATOM 1959 N ILE B 242 15.378 -5.752 -1.357 1.00 0.16 N ATOM 1960 CA ILE B 242 14.222 -4.874 -1.209 1.00 0.15 C ATOM 1961 C ILE B 242 13.306 -5.030 -2.424 1.00 0.16 C ATOM 1962 O ILE B 242 12.108 -4.760 -2.355 1.00 0.17 O ATOM 1963 CB ILE B 242 14.615 -3.384 -1.059 1.00 0.15 C ATOM 1964 CG1 ILE B 242 16.005 -3.244 -0.456 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.609 -2.662 -0.169 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.518 -1.826 -0.475 1.00 0.17 C ATOM 0 H ILE B 242 16.178 -5.328 -1.827 1.00 0.16 H new ATOM 0 HA ILE B 242 13.710 -5.170 -0.294 1.00 0.15 H new ATOM 0 HB ILE B 242 14.615 -2.937 -2.053 1.00 0.15 H new ATOM 0 HG12 ILE B 242 15.986 -3.603 0.573 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.698 -3.882 -1.004 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.896 -1.615 -0.071 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.617 -2.726 -0.615 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.595 -3.128 0.816 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.513 -1.793 -0.031 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.568 -1.471 -1.504 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.845 -1.188 0.097 1.00 0.17 H new ATOM 1978 N VAL B 243 13.884 -5.469 -3.542 1.00 0.18 N ATOM 1979 CA VAL B 243 13.109 -5.786 -4.738 1.00 0.20 C ATOM 1980 C VAL B 243 12.252 -7.017 -4.481 1.00 0.21 C ATOM 1981 O VAL B 243 11.096 -7.086 -4.907 1.00 0.23 O ATOM 1982 CB VAL B 243 14.007 -6.049 -5.969 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.166 -6.387 -7.189 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.890 -4.851 -6.259 1.00 0.21 C ATOM 0 H VAL B 243 14.889 -5.613 -3.643 1.00 0.18 H new ATOM 0 HA VAL B 243 12.485 -4.919 -4.956 1.00 0.20 H new ATOM 0 HB VAL B 243 14.645 -6.902 -5.740 1.00 0.22 H new ATOM 0 HG11 VAL B 243 13.819 -6.568 -8.043 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.576 -7.281 -6.988 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.499 -5.555 -7.413 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.512 -5.060 -7.129 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.267 -3.980 -6.460 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.527 -4.651 -5.397 1.00 0.21 H new ATOM 1994 N ASP B 244 12.831 -7.985 -3.768 1.00 0.22 N ATOM 1995 CA ASP B 244 12.097 -9.179 -3.356 1.00 0.26 C ATOM 1996 C ASP B 244 10.833 -8.772 -2.620 1.00 0.25 C ATOM 1997 O ASP B 244 9.776 -9.353 -2.821 1.00 0.32 O ATOM 1998 CB ASP B 244 12.945 -10.073 -2.445 1.00 0.30 C ATOM 1999 CG ASP B 244 14.132 -10.695 -3.148 1.00 1.09 C ATOM 2000 OD1 ASP B 244 13.929 -11.546 -4.039 1.00 1.76 O ATOM 2001 OD2 ASP B 244 15.279 -10.361 -2.791 1.00 1.96 O ATOM 0 H ASP B 244 13.805 -7.964 -3.465 1.00 0.22 H new ATOM 0 HA ASP B 244 11.846 -9.744 -4.254 1.00 0.26 H new ATOM 0 HB2 ASP B 244 13.301 -9.484 -1.600 1.00 0.30 H new ATOM 0 HB3 ASP B 244 12.316 -10.866 -2.039 1.00 0.30 H new ATOM 2006 N ILE B 245 10.969 -7.747 -1.786 1.00 0.20 N ATOM 2007 CA ILE B 245 9.859 -7.185 -1.020 1.00 0.20 C ATOM 2008 C ILE B 245 8.656 -6.854 -1.903 1.00 0.23 C ATOM 2009 O ILE B 245 7.546 -7.335 -1.666 1.00 0.28 O ATOM 2010 CB ILE B 245 10.312 -5.898 -0.300 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.225 -6.236 0.871 1.00 0.20 C ATOM 2012 CG2 ILE B 245 9.127 -5.068 0.172 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.638 -5.021 1.661 1.00 0.23 C ATOM 0 H ILE B 245 11.859 -7.278 -1.620 1.00 0.20 H new ATOM 0 HA ILE B 245 9.556 -7.943 -0.297 1.00 0.20 H new ATOM 0 HB ILE B 245 10.868 -5.297 -1.020 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.716 -6.937 1.532 1.00 0.20 H new ATOM 0 HG13 ILE B 245 12.116 -6.740 0.497 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.488 -4.170 0.674 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.517 -4.784 -0.686 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.525 -5.655 0.866 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.287 -5.324 2.482 1.00 0.23 H new ATOM 0 HD12 ILE B 245 12.174 -4.329 1.011 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.752 -4.529 2.062 1.00 0.23 H new ATOM 2025 N LEU B 246 8.893 -6.040 -2.923 1.00 0.22 N ATOM 2026 CA LEU B 246 7.822 -5.494 -3.752 1.00 0.27 C ATOM 2027 C LEU B 246 7.008 -6.592 -4.423 1.00 0.31 C ATOM 2028 O LEU B 246 5.819 -6.420 -4.695 1.00 0.36 O ATOM 2029 CB LEU B 246 8.413 -4.572 -4.817 1.00 0.26 C ATOM 2030 CG LEU B 246 9.404 -3.539 -4.290 1.00 0.22 C ATOM 2031 CD1 LEU B 246 9.914 -2.658 -5.419 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.761 -2.702 -3.198 1.00 0.21 C ATOM 0 H LEU B 246 9.828 -5.740 -3.200 1.00 0.22 H new ATOM 0 HA LEU B 246 7.153 -4.932 -3.100 1.00 0.27 H new ATOM 0 HB2 LEU B 246 8.912 -5.182 -5.570 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.598 -4.050 -5.319 1.00 0.26 H new ATOM 0 HG LEU B 246 10.258 -4.064 -3.863 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.619 -1.928 -5.021 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.413 -3.276 -6.165 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.075 -2.137 -5.881 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.479 -1.969 -2.831 1.00 0.21 H new ATOM 0 HD22 LEU B 246 7.889 -2.186 -3.601 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.452 -3.350 -2.377 1.00 0.21 H new ATOM 2044 N TYR B 247 7.645 -7.720 -4.676 1.00 0.38 N ATOM 2045 CA TYR B 247 7.003 -8.805 -5.396 1.00 0.46 C ATOM 2046 C TYR B 247 6.960 -10.069 -4.544 1.00 0.45 C ATOM 2047 O TYR B 247 6.856 -11.178 -5.063 1.00 0.54 O ATOM 2048 CB TYR B 247 7.743 -9.057 -6.715 1.00 0.54 C ATOM 2049 CG TYR B 247 7.862 -7.811 -7.569 1.00 1.03 C ATOM 2050 CD1 TYR B 247 6.837 -7.431 -8.427 1.00 1.84 C ATOM 2051 CD2 TYR B 247 8.988 -6.998 -7.496 1.00 1.80 C ATOM 2052 CE1 TYR B 247 6.930 -6.280 -9.186 1.00 2.52 C ATOM 2053 CE2 TYR B 247 9.091 -5.848 -8.256 1.00 2.45 C ATOM 2054 CZ TYR B 247 8.059 -5.492 -9.097 1.00 2.60 C ATOM 2055 OH TYR B 247 8.146 -4.334 -9.841 1.00 3.42 O ATOM 0 H TYR B 247 8.607 -7.909 -4.394 1.00 0.38 H new ATOM 0 HA TYR B 247 5.974 -8.523 -5.619 1.00 0.46 H new ATOM 0 HB2 TYR B 247 8.740 -9.441 -6.499 1.00 0.54 H new ATOM 0 HB3 TYR B 247 7.219 -9.829 -7.278 1.00 0.54 H new ATOM 0 HD1 TYR B 247 5.952 -8.046 -8.502 1.00 1.84 H new ATOM 0 HD2 TYR B 247 9.796 -7.270 -6.834 1.00 1.80 H new ATOM 0 HE1 TYR B 247 6.123 -5.999 -9.846 1.00 2.52 H new ATOM 0 HE2 TYR B 247 9.976 -5.232 -8.191 1.00 2.45 H new ATOM 0 HH TYR B 247 9.072 -4.014 -9.841 1.00 3.42 H new ATOM 2065 N ALA B 248 7.022 -9.890 -3.231 1.00 0.42 N ATOM 2066 CA ALA B 248 7.020 -11.018 -2.307 1.00 0.51 C ATOM 2067 C ALA B 248 5.607 -11.449 -1.954 1.00 0.69 C ATOM 2068 O ALA B 248 4.837 -10.681 -1.373 1.00 1.05 O ATOM 2069 CB ALA B 248 7.775 -10.677 -1.032 1.00 0.65 C ATOM 0 H ALA B 248 7.074 -8.976 -2.782 1.00 0.42 H new ATOM 0 HA ALA B 248 7.520 -11.844 -2.813 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.759 -11.535 -0.359 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.807 -10.427 -1.276 1.00 0.65 H new ATOM 0 HB3 ALA B 248 7.301 -9.825 -0.545 1.00 0.65 H new