USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 544 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS :FLIP no HD1:sc= -1.88! C(o=-2.9!,f=-1.9!) USER MOD Set 1.2: A 190 CYS SG : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.00792) USER MOD Single : A 170 LYS NZ :NH3+ -171:sc= -2.12! (180deg=-2.64!) USER MOD Single : A 175 THR OG1 : rot 180:sc=-0.00368 USER MOD Single : A 176 THR OG1 : rot -40:sc= -0.136! USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0.0726 X(o=0.073,f=-0.048) USER MOD Single : A 185 CYS SG : rot -121:sc= -3.38! USER MOD Single : A 188 HIS : no HE2:sc= -22.4! C(o=-22!,f=-24!) USER MOD Single : A 189 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 196 LYS NZ :NH3+ 142:sc= -2.52! (180deg=-5.05!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 232 LYS NZ :NH3+ -159:sc= -0.0476 (180deg=-0.435) USER MOD Single : A 233 SER OG : rot 89:sc= 1.04 USER MOD Single : A 235 ASN : amide:sc= -0.338 K(o=-0.34,f=-2.5!) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 240 GLN : amide:sc= -3.2 X(o=-3.2,f=-3.6!) USER MOD Single : A 243 LYS NZ :NH3+ 164:sc= -4.93! (180deg=-6.38!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : B 473 SER OG : rot 180:sc= 0 USER MOD Single : B 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N TYR A 159 -4.818 -2.405 -3.926 1.00 62.25 N ATOM 37 CA TYR A 159 -4.118 -3.615 -3.526 1.00 72.33 C ATOM 38 C TYR A 159 -3.244 -4.144 -4.665 1.00 21.01 C ATOM 39 O TYR A 159 -3.183 -3.544 -5.737 1.00 62.21 O ATOM 40 CB TYR A 159 -5.204 -4.645 -3.212 1.00 65.14 C ATOM 41 CG TYR A 159 -6.359 -4.658 -4.215 1.00 44.21 C ATOM 42 CD1 TYR A 159 -6.172 -5.187 -5.476 1.00 23.04 C ATOM 43 CD2 TYR A 159 -7.588 -4.141 -3.859 1.00 43.14 C ATOM 44 CE1 TYR A 159 -7.260 -5.199 -6.420 1.00 42.22 C ATOM 45 CE2 TYR A 159 -8.676 -4.153 -4.802 1.00 42.40 C ATOM 46 CZ TYR A 159 -8.457 -4.681 -6.036 1.00 23.35 C ATOM 47 OH TYR A 159 -9.485 -4.692 -6.927 1.00 72.45 O ATOM 0 HA TYR A 159 -3.468 -3.419 -2.673 1.00 72.33 H new ATOM 0 HB2 TYR A 159 -4.752 -5.636 -3.181 1.00 65.14 H new ATOM 0 HB3 TYR A 159 -5.603 -4.446 -2.217 1.00 65.14 H new ATOM 0 HD1 TYR A 159 -5.210 -5.592 -5.755 1.00 23.04 H new ATOM 0 HD2 TYR A 159 -7.734 -3.727 -2.872 1.00 43.14 H new ATOM 0 HE1 TYR A 159 -7.128 -5.610 -7.410 1.00 42.22 H new ATOM 0 HE2 TYR A 159 -9.643 -3.752 -4.536 1.00 42.40 H new ATOM 0 HH TYR A 159 -10.279 -4.291 -6.515 1.00 72.45 H new ATOM 56 N ALA A 160 -2.588 -5.263 -4.393 1.00 11.51 N ATOM 57 CA ALA A 160 -1.719 -5.880 -5.381 1.00 20.42 C ATOM 58 C ALA A 160 -2.369 -7.167 -5.893 1.00 3.01 C ATOM 59 O ALA A 160 -3.077 -7.846 -5.150 1.00 73.14 O ATOM 60 CB ALA A 160 -0.341 -6.128 -4.766 1.00 52.44 C ATOM 0 H ALA A 160 -2.641 -5.758 -3.503 1.00 11.51 H new ATOM 0 HA ALA A 160 -1.580 -5.218 -6.236 1.00 20.42 H new ATOM 0 HB1 ALA A 160 0.310 -6.591 -5.507 1.00 52.44 H new ATOM 0 HB2 ALA A 160 0.090 -5.180 -4.445 1.00 52.44 H new ATOM 0 HB3 ALA A 160 -0.440 -6.791 -3.906 1.00 52.44 H new ATOM 66 N ILE A 161 -2.106 -7.464 -7.156 1.00 14.34 N ATOM 67 CA ILE A 161 -2.657 -8.657 -7.776 1.00 54.14 C ATOM 68 C ILE A 161 -1.512 -9.546 -8.266 1.00 61.53 C ATOM 69 O ILE A 161 -0.559 -9.060 -8.872 1.00 15.14 O ATOM 70 CB ILE A 161 -3.656 -8.280 -8.871 1.00 11.11 C ATOM 71 CG1 ILE A 161 -4.699 -9.382 -9.065 1.00 51.42 C ATOM 72 CG2 ILE A 161 -2.934 -7.938 -10.177 1.00 31.11 C ATOM 73 CD1 ILE A 161 -4.121 -10.549 -9.868 1.00 62.32 C ATOM 0 H ILE A 161 -1.518 -6.899 -7.768 1.00 14.34 H new ATOM 0 HA ILE A 161 -3.223 -9.238 -7.048 1.00 54.14 H new ATOM 0 HB ILE A 161 -4.190 -7.384 -8.553 1.00 11.11 H new ATOM 0 HG12 ILE A 161 -5.041 -9.739 -8.094 1.00 51.42 H new ATOM 0 HG13 ILE A 161 -5.570 -8.977 -9.581 1.00 51.42 H new ATOM 0 HG21 ILE A 161 -3.667 -7.673 -10.939 1.00 31.11 H new ATOM 0 HG22 ILE A 161 -2.262 -7.096 -10.012 1.00 31.11 H new ATOM 0 HG23 ILE A 161 -2.358 -8.801 -10.511 1.00 31.11 H new ATOM 0 HD11 ILE A 161 -4.883 -11.319 -9.991 1.00 62.32 H new ATOM 0 HD12 ILE A 161 -3.802 -10.194 -10.848 1.00 62.32 H new ATOM 0 HD13 ILE A 161 -3.266 -10.967 -9.338 1.00 62.32 H new ATOM 84 N VAL A 162 -1.644 -10.834 -7.986 1.00 45.33 N ATOM 85 CA VAL A 162 -0.633 -11.796 -8.391 1.00 2.30 C ATOM 86 C VAL A 162 -1.017 -12.393 -9.746 1.00 25.14 C ATOM 87 O VAL A 162 -2.084 -12.990 -9.885 1.00 50.41 O ATOM 88 CB VAL A 162 -0.451 -12.854 -7.301 1.00 52.53 C ATOM 89 CG1 VAL A 162 0.005 -14.186 -7.901 1.00 41.22 C ATOM 90 CG2 VAL A 162 0.528 -12.373 -6.228 1.00 55.43 C ATOM 0 H VAL A 162 -2.436 -11.234 -7.483 1.00 45.33 H new ATOM 0 HA VAL A 162 0.333 -11.306 -8.514 1.00 2.30 H new ATOM 0 HB VAL A 162 -1.418 -13.014 -6.825 1.00 52.53 H new ATOM 0 HG11 VAL A 162 0.127 -14.921 -7.105 1.00 41.22 H new ATOM 0 HG12 VAL A 162 -0.743 -14.540 -8.611 1.00 41.22 H new ATOM 0 HG13 VAL A 162 0.956 -14.047 -8.415 1.00 41.22 H new ATOM 0 HG21 VAL A 162 0.639 -13.144 -5.465 1.00 55.43 H new ATOM 0 HG22 VAL A 162 1.497 -12.171 -6.684 1.00 55.43 H new ATOM 0 HG23 VAL A 162 0.146 -11.461 -5.769 1.00 55.43 H new ATOM 100 N LEU A 163 -0.127 -12.213 -10.710 1.00 35.30 N ATOM 101 CA LEU A 163 -0.360 -12.727 -12.049 1.00 13.52 C ATOM 102 C LEU A 163 0.443 -14.015 -12.243 1.00 24.33 C ATOM 103 O LEU A 163 0.239 -14.737 -13.218 1.00 24.11 O ATOM 104 CB LEU A 163 -0.060 -11.652 -13.096 1.00 53.54 C ATOM 105 CG LEU A 163 -0.163 -10.202 -12.617 1.00 55.35 C ATOM 106 CD1 LEU A 163 0.633 -9.266 -13.529 1.00 45.25 C ATOM 107 CD2 LEU A 163 -1.624 -9.771 -12.488 1.00 2.05 C ATOM 0 H LEU A 163 0.757 -11.718 -10.591 1.00 35.30 H new ATOM 0 HA LEU A 163 -1.411 -12.983 -12.181 1.00 13.52 H new ATOM 0 HB2 LEU A 163 0.947 -11.817 -13.479 1.00 53.54 H new ATOM 0 HB3 LEU A 163 -0.745 -11.787 -13.933 1.00 53.54 H new ATOM 0 HG LEU A 163 0.281 -10.137 -11.623 1.00 55.35 H new ATOM 0 HD11 LEU A 163 0.543 -8.242 -13.167 1.00 45.25 H new ATOM 0 HD12 LEU A 163 1.682 -9.561 -13.527 1.00 45.25 H new ATOM 0 HD13 LEU A 163 0.241 -9.327 -14.544 1.00 45.25 H new ATOM 0 HD21 LEU A 163 -1.669 -8.737 -12.146 1.00 2.05 H new ATOM 0 HD22 LEU A 163 -2.115 -9.855 -13.458 1.00 2.05 H new ATOM 0 HD23 LEU A 163 -2.131 -10.414 -11.768 1.00 2.05 H new ATOM 118 N TYR A 164 1.338 -14.264 -11.299 1.00 63.55 N ATOM 119 CA TYR A 164 2.172 -15.453 -11.354 1.00 40.30 C ATOM 120 C TYR A 164 2.434 -16.005 -9.950 1.00 32.35 C ATOM 121 O TYR A 164 2.284 -15.289 -8.961 1.00 73.33 O ATOM 122 CB TYR A 164 3.500 -15.008 -11.970 1.00 64.23 C ATOM 123 CG TYR A 164 3.352 -13.975 -13.087 1.00 54.23 C ATOM 124 CD1 TYR A 164 3.138 -14.389 -14.386 1.00 22.33 C ATOM 125 CD2 TYR A 164 3.433 -12.628 -12.797 1.00 0.23 C ATOM 126 CE1 TYR A 164 2.999 -13.415 -15.439 1.00 63.24 C ATOM 127 CE2 TYR A 164 3.294 -11.655 -13.850 1.00 41.34 C ATOM 128 CZ TYR A 164 3.084 -12.097 -15.118 1.00 14.10 C ATOM 129 OH TYR A 164 2.953 -11.178 -16.112 1.00 23.14 O ATOM 0 H TYR A 164 1.504 -13.663 -10.492 1.00 63.55 H new ATOM 0 HA TYR A 164 1.684 -16.237 -11.933 1.00 40.30 H new ATOM 0 HB2 TYR A 164 4.131 -14.591 -11.185 1.00 64.23 H new ATOM 0 HB3 TYR A 164 4.017 -15.883 -12.364 1.00 64.23 H new ATOM 0 HD1 TYR A 164 3.075 -15.443 -14.613 1.00 22.33 H new ATOM 0 HD2 TYR A 164 3.601 -12.304 -11.781 1.00 0.23 H new ATOM 0 HE1 TYR A 164 2.831 -13.725 -16.460 1.00 63.24 H new ATOM 0 HE2 TYR A 164 3.355 -10.598 -13.637 1.00 41.34 H new ATOM 0 HH TYR A 164 3.034 -10.276 -15.737 1.00 23.14 H new ATOM 138 N ASP A 165 2.819 -17.272 -9.909 1.00 14.45 N ATOM 139 CA ASP A 165 3.103 -17.926 -8.644 1.00 23.20 C ATOM 140 C ASP A 165 4.612 -18.134 -8.510 1.00 43.25 C ATOM 141 O ASP A 165 5.331 -18.157 -9.507 1.00 40.43 O ATOM 142 CB ASP A 165 2.428 -19.298 -8.571 1.00 54.41 C ATOM 143 CG ASP A 165 2.688 -20.211 -9.771 1.00 75.20 C ATOM 144 OD1 ASP A 165 2.003 -21.227 -9.960 1.00 33.03 O ATOM 145 OD2 ASP A 165 3.653 -19.838 -10.541 1.00 13.24 O ATOM 0 H ASP A 165 2.941 -17.863 -10.732 1.00 14.45 H new ATOM 0 HA ASP A 165 2.722 -17.293 -7.843 1.00 23.20 H new ATOM 0 HB2 ASP A 165 2.767 -19.805 -7.668 1.00 54.41 H new ATOM 0 HB3 ASP A 165 1.352 -19.152 -8.471 1.00 54.41 H new ATOM 150 N PHE A 166 5.049 -18.281 -7.267 1.00 20.12 N ATOM 151 CA PHE A 166 6.460 -18.485 -6.988 1.00 35.32 C ATOM 152 C PHE A 166 6.662 -19.095 -5.600 1.00 63.23 C ATOM 153 O PHE A 166 6.025 -18.677 -4.635 1.00 51.22 O ATOM 154 CB PHE A 166 7.128 -17.110 -7.031 1.00 41.21 C ATOM 155 CG PHE A 166 8.455 -17.039 -6.271 1.00 70.44 C ATOM 156 CD1 PHE A 166 9.354 -18.055 -6.377 1.00 12.30 C ATOM 157 CD2 PHE A 166 8.735 -15.962 -5.491 1.00 41.42 C ATOM 158 CE1 PHE A 166 10.586 -17.989 -5.673 1.00 21.25 C ATOM 159 CE2 PHE A 166 9.967 -15.896 -4.786 1.00 24.01 C ATOM 160 CZ PHE A 166 10.865 -16.911 -4.892 1.00 62.45 C ATOM 0 H PHE A 166 4.450 -18.263 -6.442 1.00 20.12 H new ATOM 0 HA PHE A 166 6.889 -19.168 -7.721 1.00 35.32 H new ATOM 0 HB2 PHE A 166 7.301 -16.834 -8.071 1.00 41.21 H new ATOM 0 HB3 PHE A 166 6.443 -16.371 -6.615 1.00 41.21 H new ATOM 0 HD1 PHE A 166 9.131 -18.911 -6.996 1.00 12.30 H new ATOM 0 HD2 PHE A 166 8.021 -15.156 -5.407 1.00 41.42 H new ATOM 0 HE1 PHE A 166 11.301 -18.794 -5.758 1.00 21.25 H new ATOM 0 HE2 PHE A 166 10.190 -15.040 -4.166 1.00 24.01 H new ATOM 0 HZ PHE A 166 11.801 -16.861 -4.355 1.00 62.45 H new ATOM 169 N LYS A 167 7.552 -20.075 -5.543 1.00 74.40 N ATOM 170 CA LYS A 167 7.847 -20.747 -4.289 1.00 23.21 C ATOM 171 C LYS A 167 8.544 -19.768 -3.342 1.00 51.15 C ATOM 172 O LYS A 167 9.589 -19.213 -3.678 1.00 65.24 O ATOM 173 CB LYS A 167 8.641 -22.030 -4.542 1.00 65.13 C ATOM 174 CG LYS A 167 7.988 -22.872 -5.640 1.00 34.13 C ATOM 175 CD LYS A 167 8.294 -24.358 -5.448 1.00 45.34 C ATOM 176 CE LYS A 167 7.278 -25.009 -4.506 1.00 51.14 C ATOM 177 NZ LYS A 167 6.020 -25.304 -5.226 1.00 10.23 N ATOM 0 H LYS A 167 8.079 -20.420 -6.346 1.00 74.40 H new ATOM 0 HA LYS A 167 6.925 -21.062 -3.800 1.00 23.21 H new ATOM 0 HB2 LYS A 167 9.662 -21.779 -4.830 1.00 65.13 H new ATOM 0 HB3 LYS A 167 8.703 -22.611 -3.622 1.00 65.13 H new ATOM 0 HG2 LYS A 167 6.909 -22.715 -5.630 1.00 34.13 H new ATOM 0 HG3 LYS A 167 8.349 -22.546 -6.616 1.00 34.13 H new ATOM 0 HD2 LYS A 167 8.277 -24.864 -6.413 1.00 45.34 H new ATOM 0 HD3 LYS A 167 9.299 -24.477 -5.043 1.00 45.34 H new ATOM 0 HE2 LYS A 167 7.693 -25.929 -4.094 1.00 51.14 H new ATOM 0 HE3 LYS A 167 7.076 -24.346 -3.665 1.00 51.14 H new ATOM 0 HZ1 LYS A 167 5.229 -25.319 -4.551 1.00 10.23 H new ATOM 0 HZ2 LYS A 167 5.850 -24.570 -5.942 1.00 10.23 H new ATOM 0 HZ3 LYS A 167 6.096 -26.231 -5.692 1.00 10.23 H new ATOM 186 N ALA A 168 7.937 -19.587 -2.179 1.00 41.31 N ATOM 187 CA ALA A 168 8.488 -18.684 -1.181 1.00 1.31 C ATOM 188 C ALA A 168 9.428 -19.463 -0.258 1.00 31.22 C ATOM 189 O ALA A 168 9.139 -20.599 0.113 1.00 34.54 O ATOM 190 CB ALA A 168 7.346 -18.011 -0.417 1.00 62.20 C ATOM 0 H ALA A 168 7.070 -20.049 -1.905 1.00 41.31 H new ATOM 0 HA ALA A 168 9.072 -17.896 -1.656 1.00 1.31 H new ATOM 0 HB1 ALA A 168 7.758 -17.334 0.331 1.00 62.20 H new ATOM 0 HB2 ALA A 168 6.725 -17.448 -1.113 1.00 62.20 H new ATOM 0 HB3 ALA A 168 6.740 -18.771 0.076 1.00 62.20 H new ATOM 196 N GLU A 169 10.533 -18.820 0.086 1.00 52.32 N ATOM 197 CA GLU A 169 11.518 -19.438 0.958 1.00 2.44 C ATOM 198 C GLU A 169 12.283 -18.366 1.738 1.00 74.13 C ATOM 199 O GLU A 169 13.392 -18.611 2.212 1.00 25.32 O ATOM 200 CB GLU A 169 12.476 -20.325 0.161 1.00 22.20 C ATOM 201 CG GLU A 169 13.219 -19.514 -0.902 1.00 41.13 C ATOM 202 CD GLU A 169 14.403 -20.302 -1.465 1.00 73.21 C ATOM 203 OE1 GLU A 169 14.605 -21.469 -1.093 1.00 2.44 O ATOM 204 OE2 GLU A 169 15.127 -19.663 -2.320 1.00 43.35 O ATOM 0 H GLU A 169 10.769 -17.877 -0.223 1.00 52.32 H new ATOM 0 HA GLU A 169 10.995 -20.075 1.671 1.00 2.44 H new ATOM 0 HB2 GLU A 169 13.194 -20.790 0.837 1.00 22.20 H new ATOM 0 HB3 GLU A 169 11.919 -21.132 -0.316 1.00 22.20 H new ATOM 0 HG2 GLU A 169 12.535 -19.253 -1.709 1.00 41.13 H new ATOM 0 HG3 GLU A 169 13.573 -18.578 -0.469 1.00 41.13 H new ATOM 210 N LYS A 170 11.662 -17.201 1.845 1.00 65.40 N ATOM 211 CA LYS A 170 12.270 -16.092 2.559 1.00 52.43 C ATOM 212 C LYS A 170 11.690 -16.021 3.973 1.00 42.45 C ATOM 213 O LYS A 170 10.888 -16.868 4.362 1.00 53.43 O ATOM 214 CB LYS A 170 12.115 -14.793 1.765 1.00 34.12 C ATOM 215 CG LYS A 170 12.025 -15.077 0.265 1.00 32.44 C ATOM 216 CD LYS A 170 10.574 -15.008 -0.220 1.00 35.10 C ATOM 217 CE LYS A 170 10.440 -15.585 -1.631 1.00 63.32 C ATOM 218 NZ LYS A 170 9.017 -15.643 -2.033 1.00 64.42 N ATOM 0 H LYS A 170 10.744 -17.001 1.449 1.00 65.40 H new ATOM 0 HA LYS A 170 13.344 -16.249 2.662 1.00 52.43 H new ATOM 0 HB2 LYS A 170 11.219 -14.266 2.094 1.00 34.12 H new ATOM 0 HB3 LYS A 170 12.962 -14.137 1.965 1.00 34.12 H new ATOM 0 HG2 LYS A 170 12.630 -14.354 -0.283 1.00 32.44 H new ATOM 0 HG3 LYS A 170 12.437 -16.064 0.053 1.00 32.44 H new ATOM 0 HD2 LYS A 170 9.931 -15.560 0.465 1.00 35.10 H new ATOM 0 HD3 LYS A 170 10.233 -13.973 -0.213 1.00 35.10 H new ATOM 0 HE2 LYS A 170 10.999 -14.970 -2.337 1.00 63.32 H new ATOM 0 HE3 LYS A 170 10.875 -16.584 -1.665 1.00 63.32 H new ATOM 0 HZ1 LYS A 170 8.929 -16.173 -2.923 1.00 64.42 H new ATOM 0 HZ2 LYS A 170 8.466 -16.119 -1.291 1.00 64.42 H new ATOM 0 HZ3 LYS A 170 8.655 -14.678 -2.168 1.00 64.42 H new ATOM 227 N ALA A 171 12.118 -15.002 4.704 1.00 52.51 N ATOM 228 CA ALA A 171 11.651 -14.809 6.066 1.00 40.12 C ATOM 229 C ALA A 171 10.131 -14.633 6.060 1.00 33.55 C ATOM 230 O ALA A 171 9.466 -14.905 7.058 1.00 73.31 O ATOM 231 CB ALA A 171 12.373 -13.612 6.689 1.00 63.41 C ATOM 0 H ALA A 171 12.784 -14.301 4.378 1.00 52.51 H new ATOM 0 HA ALA A 171 11.880 -15.682 6.677 1.00 40.12 H new ATOM 0 HB1 ALA A 171 12.023 -13.467 7.711 1.00 63.41 H new ATOM 0 HB2 ALA A 171 13.447 -13.799 6.697 1.00 63.41 H new ATOM 0 HB3 ALA A 171 12.165 -12.716 6.104 1.00 63.41 H new ATOM 237 N ASP A 172 9.625 -14.179 4.923 1.00 31.44 N ATOM 238 CA ASP A 172 8.196 -13.963 4.773 1.00 33.33 C ATOM 239 C ASP A 172 7.641 -14.950 3.743 1.00 2.30 C ATOM 240 O ASP A 172 6.571 -14.728 3.178 1.00 43.02 O ATOM 241 CB ASP A 172 7.901 -12.547 4.276 1.00 51.10 C ATOM 242 CG ASP A 172 6.425 -12.146 4.300 1.00 62.53 C ATOM 243 OD1 ASP A 172 6.069 -10.997 4.002 1.00 53.10 O ATOM 244 OD2 ASP A 172 5.611 -13.086 4.647 1.00 41.44 O ATOM 0 H ASP A 172 10.179 -13.955 4.097 1.00 31.44 H new ATOM 0 HA ASP A 172 7.730 -14.107 5.748 1.00 33.33 H new ATOM 0 HB2 ASP A 172 8.464 -11.840 4.886 1.00 51.10 H new ATOM 0 HB3 ASP A 172 8.271 -12.452 3.255 1.00 51.10 H new ATOM 249 N GLU A 173 8.394 -16.020 3.530 1.00 21.35 N ATOM 250 CA GLU A 173 7.990 -17.041 2.579 1.00 40.02 C ATOM 251 C GLU A 173 6.473 -17.236 2.620 1.00 53.11 C ATOM 252 O GLU A 173 5.954 -17.910 3.509 1.00 51.41 O ATOM 253 CB GLU A 173 8.720 -18.358 2.847 1.00 64.03 C ATOM 254 CG GLU A 173 8.629 -18.744 4.325 1.00 72.45 C ATOM 255 CD GLU A 173 9.796 -19.650 4.728 1.00 14.22 C ATOM 256 OE1 GLU A 173 10.615 -19.265 5.576 1.00 60.41 O ATOM 257 OE2 GLU A 173 9.834 -20.791 4.126 1.00 2.24 O ATOM 0 H GLU A 173 9.281 -16.201 4.000 1.00 21.35 H new ATOM 0 HA GLU A 173 8.266 -16.707 1.579 1.00 40.02 H new ATOM 0 HB2 GLU A 173 8.288 -19.149 2.234 1.00 64.03 H new ATOM 0 HB3 GLU A 173 9.766 -18.264 2.556 1.00 64.03 H new ATOM 0 HG2 GLU A 173 8.633 -17.844 4.940 1.00 72.45 H new ATOM 0 HG3 GLU A 173 7.685 -19.255 4.514 1.00 72.45 H new ATOM 263 N LEU A 174 5.805 -16.635 1.648 1.00 73.30 N ATOM 264 CA LEU A 174 4.357 -16.734 1.561 1.00 53.24 C ATOM 265 C LEU A 174 3.959 -17.094 0.129 1.00 71.24 C ATOM 266 O LEU A 174 3.853 -16.218 -0.729 1.00 41.12 O ATOM 267 CB LEU A 174 3.702 -15.453 2.078 1.00 4.23 C ATOM 268 CG LEU A 174 2.692 -15.627 3.215 1.00 52.20 C ATOM 269 CD1 LEU A 174 1.776 -16.824 2.956 1.00 32.34 C ATOM 270 CD2 LEU A 174 3.401 -15.731 4.567 1.00 43.32 C ATOM 0 H LEU A 174 6.239 -16.077 0.913 1.00 73.30 H new ATOM 0 HA LEU A 174 3.990 -17.534 2.204 1.00 53.24 H new ATOM 0 HB2 LEU A 174 4.488 -14.778 2.417 1.00 4.23 H new ATOM 0 HB3 LEU A 174 3.199 -14.963 1.244 1.00 4.23 H new ATOM 0 HG LEU A 174 2.061 -14.739 3.249 1.00 52.20 H new ATOM 0 HD11 LEU A 174 1.068 -16.925 3.779 1.00 32.34 H new ATOM 0 HD12 LEU A 174 1.231 -16.670 2.025 1.00 32.34 H new ATOM 0 HD13 LEU A 174 2.376 -17.731 2.880 1.00 32.34 H new ATOM 0 HD21 LEU A 174 2.661 -15.854 5.358 1.00 43.32 H new ATOM 0 HD22 LEU A 174 4.072 -16.590 4.561 1.00 43.32 H new ATOM 0 HD23 LEU A 174 3.976 -14.823 4.747 1.00 43.32 H new ATOM 281 N THR A 175 3.751 -18.385 -0.087 1.00 5.35 N ATOM 282 CA THR A 175 3.367 -18.871 -1.401 1.00 23.52 C ATOM 283 C THR A 175 2.051 -18.227 -1.845 1.00 63.34 C ATOM 284 O THR A 175 1.200 -17.912 -1.014 1.00 54.20 O ATOM 285 CB THR A 175 3.307 -20.399 -1.341 1.00 11.12 C ATOM 286 OG1 THR A 175 2.779 -20.776 -2.609 1.00 30.44 O ATOM 287 CG2 THR A 175 2.267 -20.904 -0.339 1.00 25.31 C ATOM 0 H THR A 175 3.841 -19.109 0.626 1.00 5.35 H new ATOM 0 HA THR A 175 4.100 -18.590 -2.157 1.00 23.52 H new ATOM 0 HB THR A 175 4.289 -20.791 -1.075 1.00 11.12 H new ATOM 0 HG1 THR A 175 2.708 -21.752 -2.657 1.00 30.44 H new ATOM 0 HG21 THR A 175 2.265 -21.994 -0.335 1.00 25.31 H new ATOM 0 HG22 THR A 175 2.514 -20.538 0.658 1.00 25.31 H new ATOM 0 HG23 THR A 175 1.280 -20.540 -0.624 1.00 25.31 H new ATOM 295 N THR A 176 1.925 -18.054 -3.152 1.00 71.21 N ATOM 296 CA THR A 176 0.728 -17.455 -3.716 1.00 11.43 C ATOM 297 C THR A 176 0.548 -17.890 -5.171 1.00 31.44 C ATOM 298 O THR A 176 1.384 -17.586 -6.021 1.00 23.44 O ATOM 299 CB THR A 176 0.833 -15.939 -3.544 1.00 0.53 C ATOM 300 OG1 THR A 176 1.213 -15.769 -2.181 1.00 0.13 O ATOM 301 CG2 THR A 176 -0.527 -15.243 -3.640 1.00 5.41 C ATOM 0 H THR A 176 2.633 -18.318 -3.837 1.00 71.21 H new ATOM 0 HA THR A 176 -0.167 -17.795 -3.195 1.00 11.43 H new ATOM 0 HB THR A 176 1.503 -15.534 -4.302 1.00 0.53 H new ATOM 0 HG1 THR A 176 0.724 -16.409 -1.623 1.00 0.13 H new ATOM 0 HG21 THR A 176 -0.396 -14.169 -3.511 1.00 5.41 H new ATOM 0 HG22 THR A 176 -0.968 -15.440 -4.617 1.00 5.41 H new ATOM 0 HG23 THR A 176 -1.187 -15.624 -2.860 1.00 5.41 H new ATOM 309 N TYR A 177 -0.548 -18.594 -5.414 1.00 62.13 N ATOM 310 CA TYR A 177 -0.848 -19.075 -6.751 1.00 14.33 C ATOM 311 C TYR A 177 -1.075 -17.908 -7.715 1.00 1.14 C ATOM 312 O TYR A 177 -1.401 -16.801 -7.288 1.00 30.21 O ATOM 313 CB TYR A 177 -2.144 -19.880 -6.630 1.00 43.45 C ATOM 314 CG TYR A 177 -1.928 -21.359 -6.301 1.00 12.12 C ATOM 315 CD1 TYR A 177 -1.681 -22.262 -7.315 1.00 11.42 C ATOM 316 CD2 TYR A 177 -1.982 -21.789 -4.991 1.00 73.04 C ATOM 317 CE1 TYR A 177 -1.478 -23.654 -7.005 1.00 34.15 C ATOM 318 CE2 TYR A 177 -1.779 -23.181 -4.682 1.00 44.42 C ATOM 319 CZ TYR A 177 -1.537 -24.045 -5.704 1.00 24.14 C ATOM 320 OH TYR A 177 -1.347 -25.359 -5.412 1.00 51.52 O ATOM 0 H TYR A 177 -1.239 -18.843 -4.706 1.00 62.13 H new ATOM 0 HA TYR A 177 -0.021 -19.670 -7.139 1.00 14.33 H new ATOM 0 HB2 TYR A 177 -2.767 -19.433 -5.855 1.00 43.45 H new ATOM 0 HB3 TYR A 177 -2.696 -19.803 -7.567 1.00 43.45 H new ATOM 0 HD1 TYR A 177 -1.640 -21.925 -8.340 1.00 11.42 H new ATOM 0 HD2 TYR A 177 -2.176 -21.082 -4.198 1.00 73.04 H new ATOM 0 HE1 TYR A 177 -1.283 -24.371 -7.789 1.00 34.15 H new ATOM 0 HE2 TYR A 177 -1.818 -23.531 -3.661 1.00 44.42 H new ATOM 0 HH TYR A 177 -1.416 -25.492 -4.444 1.00 51.52 H new ATOM 329 N VAL A 178 -0.894 -18.196 -8.995 1.00 15.15 N ATOM 330 CA VAL A 178 -1.075 -17.184 -10.023 1.00 45.00 C ATOM 331 C VAL A 178 -2.500 -16.633 -9.943 1.00 23.44 C ATOM 332 O VAL A 178 -3.395 -17.288 -9.408 1.00 54.20 O ATOM 333 CB VAL A 178 -0.734 -17.766 -11.396 1.00 5.44 C ATOM 334 CG1 VAL A 178 0.530 -18.625 -11.329 1.00 63.20 C ATOM 335 CG2 VAL A 178 -1.911 -18.565 -11.960 1.00 2.42 C ATOM 0 H VAL A 178 -0.624 -19.115 -9.344 1.00 15.15 H new ATOM 0 HA VAL A 178 -0.394 -16.348 -9.862 1.00 45.00 H new ATOM 0 HB VAL A 178 -0.538 -16.935 -12.073 1.00 5.44 H new ATOM 0 HG11 VAL A 178 0.750 -19.026 -12.318 1.00 63.20 H new ATOM 0 HG12 VAL A 178 1.367 -18.015 -10.991 1.00 63.20 H new ATOM 0 HG13 VAL A 178 0.375 -19.447 -10.630 1.00 63.20 H new ATOM 0 HG21 VAL A 178 -1.643 -18.968 -12.937 1.00 2.42 H new ATOM 0 HG22 VAL A 178 -2.152 -19.385 -11.283 1.00 2.42 H new ATOM 0 HG23 VAL A 178 -2.778 -17.912 -12.063 1.00 2.42 H new ATOM 345 N GLY A 179 -2.668 -15.435 -10.484 1.00 10.23 N ATOM 346 CA GLY A 179 -3.970 -14.788 -10.481 1.00 63.34 C ATOM 347 C GLY A 179 -4.557 -14.744 -9.069 1.00 3.34 C ATOM 348 O GLY A 179 -5.608 -15.329 -8.811 1.00 2.00 O ATOM 0 H GLY A 179 -1.925 -14.895 -10.927 1.00 10.23 H new ATOM 0 HA2 GLY A 179 -3.877 -13.775 -10.872 1.00 63.34 H new ATOM 0 HA3 GLY A 179 -4.648 -15.325 -11.144 1.00 63.34 H new ATOM 352 N GLU A 180 -3.853 -14.043 -8.192 1.00 65.24 N ATOM 353 CA GLU A 180 -4.292 -13.915 -6.812 1.00 52.30 C ATOM 354 C GLU A 180 -4.516 -12.442 -6.462 1.00 74.03 C ATOM 355 O GLU A 180 -4.168 -11.556 -7.240 1.00 53.33 O ATOM 356 CB GLU A 180 -3.287 -14.559 -5.855 1.00 74.43 C ATOM 357 CG GLU A 180 -4.001 -15.391 -4.789 1.00 62.10 C ATOM 358 CD GLU A 180 -4.916 -16.436 -5.430 1.00 22.52 C ATOM 359 OE1 GLU A 180 -4.542 -17.052 -6.439 1.00 34.11 O ATOM 360 OE2 GLU A 180 -6.053 -16.599 -4.844 1.00 63.35 O ATOM 0 H GLU A 180 -2.982 -13.558 -8.410 1.00 65.24 H new ATOM 0 HA GLU A 180 -5.239 -14.443 -6.701 1.00 52.30 H new ATOM 0 HB2 GLU A 180 -2.600 -15.192 -6.416 1.00 74.43 H new ATOM 0 HB3 GLU A 180 -2.688 -13.785 -5.376 1.00 74.43 H new ATOM 0 HG2 GLU A 180 -3.265 -15.887 -4.156 1.00 62.10 H new ATOM 0 HG3 GLU A 180 -4.587 -14.736 -4.144 1.00 62.10 H new ATOM 366 N ASN A 181 -5.096 -12.228 -5.291 1.00 1.31 N ATOM 367 CA ASN A 181 -5.371 -10.878 -4.827 1.00 12.12 C ATOM 368 C ASN A 181 -4.824 -10.709 -3.408 1.00 54.13 C ATOM 369 O ASN A 181 -5.263 -11.392 -2.485 1.00 22.32 O ATOM 370 CB ASN A 181 -6.875 -10.605 -4.789 1.00 32.35 C ATOM 371 CG ASN A 181 -7.162 -9.103 -4.859 1.00 53.13 C ATOM 372 OD1 ASN A 181 -7.804 -8.527 -3.996 1.00 43.41 O ATOM 373 ND2 ASN A 181 -6.651 -8.503 -5.931 1.00 60.13 N ATOM 0 H ASN A 181 -5.384 -12.966 -4.649 1.00 1.31 H new ATOM 0 HA ASN A 181 -4.895 -10.181 -5.517 1.00 12.12 H new ATOM 0 HB2 ASN A 181 -7.361 -11.111 -5.623 1.00 32.35 H new ATOM 0 HB3 ASN A 181 -7.300 -11.018 -3.874 1.00 32.35 H new ATOM 0 HD21 ASN A 181 -6.787 -7.501 -6.068 1.00 60.13 H new ATOM 0 HD22 ASN A 181 -6.123 -9.045 -6.616 1.00 60.13 H new ATOM 379 N LEU A 182 -3.873 -9.795 -3.280 1.00 30.14 N ATOM 380 CA LEU A 182 -3.261 -9.527 -1.990 1.00 25.31 C ATOM 381 C LEU A 182 -3.260 -8.019 -1.734 1.00 40.13 C ATOM 382 O LEU A 182 -3.188 -7.228 -2.672 1.00 12.44 O ATOM 383 CB LEU A 182 -1.874 -10.167 -1.911 1.00 54.14 C ATOM 384 CG LEU A 182 -1.205 -10.484 -3.250 1.00 54.21 C ATOM 385 CD1 LEU A 182 -1.077 -9.226 -4.111 1.00 1.41 C ATOM 386 CD2 LEU A 182 0.143 -11.174 -3.040 1.00 53.05 C ATOM 0 H LEU A 182 -3.511 -9.231 -4.049 1.00 30.14 H new ATOM 0 HA LEU A 182 -3.842 -9.985 -1.190 1.00 25.31 H new ATOM 0 HB2 LEU A 182 -1.220 -9.501 -1.349 1.00 54.14 H new ATOM 0 HB3 LEU A 182 -1.954 -11.092 -1.339 1.00 54.14 H new ATOM 0 HG LEU A 182 -1.842 -11.182 -3.793 1.00 54.21 H new ATOM 0 HD11 LEU A 182 -0.598 -9.480 -5.057 1.00 1.41 H new ATOM 0 HD12 LEU A 182 -2.068 -8.815 -4.305 1.00 1.41 H new ATOM 0 HD13 LEU A 182 -0.473 -8.486 -3.586 1.00 1.41 H new ATOM 0 HD21 LEU A 182 0.597 -11.388 -4.008 1.00 53.05 H new ATOM 0 HD22 LEU A 182 0.801 -10.520 -2.467 1.00 53.05 H new ATOM 0 HD23 LEU A 182 -0.006 -12.106 -2.495 1.00 53.05 H new ATOM 397 N PHE A 183 -3.339 -7.667 -0.459 1.00 70.21 N ATOM 398 CA PHE A 183 -3.347 -6.268 -0.068 1.00 14.32 C ATOM 399 C PHE A 183 -1.991 -5.851 0.505 1.00 5.41 C ATOM 400 O PHE A 183 -1.663 -6.189 1.642 1.00 23.21 O ATOM 401 CB PHE A 183 -4.416 -6.112 1.015 1.00 44.35 C ATOM 402 CG PHE A 183 -4.326 -4.798 1.794 1.00 1.30 C ATOM 403 CD1 PHE A 183 -4.223 -3.617 1.126 1.00 23.10 C ATOM 404 CD2 PHE A 183 -4.348 -4.810 3.154 1.00 71.20 C ATOM 405 CE1 PHE A 183 -4.140 -2.398 1.849 1.00 72.52 C ATOM 406 CE2 PHE A 183 -4.264 -3.591 3.876 1.00 44.52 C ATOM 407 CZ PHE A 183 -4.162 -2.410 3.209 1.00 53.22 C ATOM 0 H PHE A 183 -3.398 -8.327 0.317 1.00 70.21 H new ATOM 0 HA PHE A 183 -3.553 -5.640 -0.935 1.00 14.32 H new ATOM 0 HB2 PHE A 183 -5.400 -6.181 0.552 1.00 44.35 H new ATOM 0 HB3 PHE A 183 -4.334 -6.944 1.715 1.00 44.35 H new ATOM 0 HD1 PHE A 183 -4.204 -3.607 0.046 1.00 23.10 H new ATOM 0 HD2 PHE A 183 -4.429 -5.747 3.684 1.00 71.20 H new ATOM 0 HE1 PHE A 183 -4.059 -1.461 1.319 1.00 72.52 H new ATOM 0 HE2 PHE A 183 -4.281 -3.601 4.956 1.00 44.52 H new ATOM 0 HZ PHE A 183 -4.099 -1.483 3.759 1.00 53.22 H new ATOM 416 N ILE A 184 -1.239 -5.123 -0.307 1.00 12.11 N ATOM 417 CA ILE A 184 0.073 -4.656 0.106 1.00 74.21 C ATOM 418 C ILE A 184 -0.086 -3.608 1.210 1.00 63.03 C ATOM 419 O ILE A 184 -1.146 -2.999 1.344 1.00 22.41 O ATOM 420 CB ILE A 184 0.870 -4.160 -1.103 1.00 5.44 C ATOM 421 CG1 ILE A 184 1.498 -5.329 -1.863 1.00 74.40 C ATOM 422 CG2 ILE A 184 1.914 -3.122 -0.683 1.00 45.23 C ATOM 423 CD1 ILE A 184 2.103 -4.860 -3.188 1.00 34.02 C ATOM 0 H ILE A 184 -1.513 -4.845 -1.249 1.00 12.11 H new ATOM 0 HA ILE A 184 0.654 -5.477 0.527 1.00 74.21 H new ATOM 0 HB ILE A 184 0.180 -3.665 -1.787 1.00 5.44 H new ATOM 0 HG12 ILE A 184 2.271 -5.793 -1.250 1.00 74.40 H new ATOM 0 HG13 ILE A 184 0.743 -6.091 -2.054 1.00 74.40 H new ATOM 0 HG21 ILE A 184 2.466 -2.786 -1.560 1.00 45.23 H new ATOM 0 HG22 ILE A 184 1.415 -2.271 -0.220 1.00 45.23 H new ATOM 0 HG23 ILE A 184 2.605 -3.569 0.031 1.00 45.23 H new ATOM 0 HD11 ILE A 184 2.543 -5.711 -3.708 1.00 34.02 H new ATOM 0 HD12 ILE A 184 1.323 -4.419 -3.808 1.00 34.02 H new ATOM 0 HD13 ILE A 184 2.875 -4.116 -2.992 1.00 34.02 H new ATOM 434 N CYS A 185 0.983 -3.431 1.972 1.00 20.30 N ATOM 435 CA CYS A 185 0.975 -2.469 3.060 1.00 51.32 C ATOM 436 C CYS A 185 2.409 -1.980 3.281 1.00 31.30 C ATOM 437 O CYS A 185 2.637 -0.792 3.497 1.00 35.53 O ATOM 438 CB CYS A 185 0.371 -3.060 4.336 1.00 73.34 C ATOM 439 SG CYS A 185 0.102 -1.739 5.572 1.00 22.33 S ATOM 0 H CYS A 185 1.861 -3.938 1.857 1.00 20.30 H new ATOM 0 HA CYS A 185 0.340 -1.624 2.795 1.00 51.32 H new ATOM 0 HB2 CYS A 185 -0.574 -3.552 4.106 1.00 73.34 H new ATOM 0 HB3 CYS A 185 1.036 -3.821 4.744 1.00 73.34 H new ATOM 0 HG CYS A 185 0.778 -2.008 6.649 1.00 22.33 H new ATOM 444 N ALA A 186 3.337 -2.924 3.218 1.00 10.11 N ATOM 445 CA ALA A 186 4.741 -2.605 3.408 1.00 73.44 C ATOM 446 C ALA A 186 5.488 -2.805 2.088 1.00 15.43 C ATOM 447 O ALA A 186 5.049 -3.571 1.232 1.00 61.31 O ATOM 448 CB ALA A 186 5.313 -3.466 4.536 1.00 64.21 C ATOM 0 H ALA A 186 3.144 -3.909 3.038 1.00 10.11 H new ATOM 0 HA ALA A 186 4.861 -1.562 3.701 1.00 73.44 H new ATOM 0 HB1 ALA A 186 6.367 -3.226 4.678 1.00 64.21 H new ATOM 0 HB2 ALA A 186 4.768 -3.266 5.458 1.00 64.21 H new ATOM 0 HB3 ALA A 186 5.213 -4.520 4.276 1.00 64.21 H new ATOM 454 N HIS A 187 6.604 -2.101 1.964 1.00 73.43 N ATOM 455 CA HIS A 187 7.417 -2.192 0.763 1.00 33.22 C ATOM 456 C HIS A 187 8.890 -1.986 1.122 1.00 2.13 C ATOM 457 O HIS A 187 9.211 -1.205 2.016 1.00 74.20 O ATOM 458 CB HIS A 187 6.923 -1.210 -0.302 1.00 51.34 C ATOM 459 CG HIS A 187 7.680 0.096 -0.330 1.00 11.53 C ATOM 460 ND1 HIS A 187 7.313 1.348 0.072 1.00 34.53 N flip ATOM 461 CD2 HIS A 187 8.971 0.205 -0.816 1.00 60.25 C flip ATOM 462 CE1 HIS A 187 8.325 2.174 -0.155 1.00 62.20 C flip ATOM 463 NE2 HIS A 187 9.354 1.468 -0.707 1.00 53.54 N flip ATOM 0 H HIS A 187 6.964 -1.465 2.676 1.00 73.43 H new ATOM 0 HA HIS A 187 7.321 -3.188 0.329 1.00 33.22 H new ATOM 0 HB2 HIS A 187 6.998 -1.683 -1.281 1.00 51.34 H new ATOM 0 HB3 HIS A 187 5.867 -1.003 -0.129 1.00 51.34 H new ATOM 0 HD2 HIS A 187 9.565 -0.603 -1.216 1.00 60.25 H new ATOM 0 HE1 HIS A 187 8.334 3.232 0.061 1.00 62.20 H new ATOM 0 HE2 HIS A 187 10.259 1.846 -0.987 1.00 53.54 H new ATOM 471 N HIS A 188 9.746 -2.701 0.406 1.00 24.13 N ATOM 472 CA HIS A 188 11.177 -2.606 0.638 1.00 41.01 C ATOM 473 C HIS A 188 11.921 -2.713 -0.694 1.00 32.42 C ATOM 474 O HIS A 188 11.534 -3.491 -1.565 1.00 61.13 O ATOM 475 CB HIS A 188 11.632 -3.653 1.657 1.00 32.23 C ATOM 476 CG HIS A 188 10.768 -4.891 1.694 1.00 4.50 C ATOM 477 ND1 HIS A 188 11.285 -6.170 1.588 1.00 34.13 N ATOM 478 CD2 HIS A 188 9.417 -5.031 1.829 1.00 52.21 C ATOM 479 CE1 HIS A 188 10.282 -7.033 1.655 1.00 14.33 C ATOM 480 NE2 HIS A 188 9.126 -6.325 1.804 1.00 63.41 N ATOM 0 H HIS A 188 9.476 -3.348 -0.335 1.00 24.13 H new ATOM 0 HA HIS A 188 11.416 -1.634 1.070 1.00 41.01 H new ATOM 0 HB2 HIS A 188 12.657 -3.945 1.429 1.00 32.23 H new ATOM 0 HB3 HIS A 188 11.642 -3.200 2.648 1.00 32.23 H new ATOM 0 HD1 HIS A 188 12.271 -6.408 1.477 1.00 34.13 H new ATOM 0 HD2 HIS A 188 8.706 -4.225 1.938 1.00 52.21 H new ATOM 0 HE1 HIS A 188 10.365 -8.108 1.601 1.00 14.33 H new ATOM 487 N ASN A 189 12.976 -1.920 -0.812 1.00 13.43 N ATOM 488 CA ASN A 189 13.778 -1.915 -2.024 1.00 45.24 C ATOM 489 C ASN A 189 12.857 -1.780 -3.238 1.00 54.11 C ATOM 490 O ASN A 189 13.224 -2.168 -4.346 1.00 72.13 O ATOM 491 CB ASN A 189 14.564 -3.220 -2.169 1.00 23.33 C ATOM 492 CG ASN A 189 15.736 -3.266 -1.186 1.00 33.44 C ATOM 493 OD1 ASN A 189 15.603 -2.983 -0.008 1.00 51.02 O ATOM 494 ND2 ASN A 189 16.888 -3.637 -1.738 1.00 62.35 N ATOM 0 H ASN A 189 13.294 -1.276 -0.088 1.00 13.43 H new ATOM 0 HA ASN A 189 14.475 -1.079 -1.965 1.00 45.24 H new ATOM 0 HB2 ASN A 189 13.903 -4.068 -1.992 1.00 23.33 H new ATOM 0 HB3 ASN A 189 14.936 -3.313 -3.189 1.00 23.33 H new ATOM 0 HD21 ASN A 189 17.731 -3.698 -1.167 1.00 62.35 H new ATOM 0 HD22 ASN A 189 16.928 -3.860 -2.732 1.00 62.35 H new ATOM 500 N CYS A 190 11.679 -1.227 -2.989 1.00 72.50 N ATOM 501 CA CYS A 190 10.704 -1.035 -4.049 1.00 40.33 C ATOM 502 C CYS A 190 10.707 -2.282 -4.936 1.00 14.21 C ATOM 503 O CYS A 190 10.413 -2.200 -6.127 1.00 72.43 O ATOM 504 CB CYS A 190 10.983 0.236 -4.852 1.00 14.53 C ATOM 505 SG CYS A 190 11.292 1.639 -3.716 1.00 70.23 S ATOM 0 H CYS A 190 11.378 -0.906 -2.069 1.00 72.50 H new ATOM 0 HA CYS A 190 9.713 -0.901 -3.614 1.00 40.33 H new ATOM 0 HB2 CYS A 190 11.847 0.085 -5.500 1.00 14.53 H new ATOM 0 HB3 CYS A 190 10.135 0.461 -5.499 1.00 14.53 H new ATOM 0 HG CYS A 190 11.530 2.713 -4.408 1.00 70.23 H new ATOM 510 N GLU A 191 11.042 -3.406 -4.320 1.00 12.10 N ATOM 511 CA GLU A 191 11.087 -4.668 -5.039 1.00 31.34 C ATOM 512 C GLU A 191 10.233 -5.717 -4.324 1.00 61.42 C ATOM 513 O GLU A 191 9.558 -6.518 -4.969 1.00 44.51 O ATOM 514 CB GLU A 191 12.528 -5.154 -5.204 1.00 74.14 C ATOM 515 CG GLU A 191 12.588 -6.407 -6.080 1.00 31.35 C ATOM 516 CD GLU A 191 13.850 -6.414 -6.943 1.00 53.22 C ATOM 517 OE1 GLU A 191 13.787 -6.756 -8.133 1.00 10.03 O ATOM 518 OE2 GLU A 191 14.928 -6.045 -6.337 1.00 65.10 O ATOM 0 H GLU A 191 11.285 -3.469 -3.331 1.00 12.10 H new ATOM 0 HA GLU A 191 10.675 -4.511 -6.036 1.00 31.34 H new ATOM 0 HB2 GLU A 191 13.133 -4.365 -5.651 1.00 74.14 H new ATOM 0 HB3 GLU A 191 12.957 -5.369 -4.225 1.00 74.14 H new ATOM 0 HG2 GLU A 191 12.569 -7.296 -5.450 1.00 31.35 H new ATOM 0 HG3 GLU A 191 11.706 -6.450 -6.719 1.00 31.35 H new ATOM 524 N TRP A 192 10.291 -5.678 -3.001 1.00 23.11 N ATOM 525 CA TRP A 192 9.531 -6.615 -2.191 1.00 22.41 C ATOM 526 C TRP A 192 8.436 -5.833 -1.463 1.00 52.23 C ATOM 527 O TRP A 192 8.716 -4.826 -0.814 1.00 10.12 O ATOM 528 CB TRP A 192 10.448 -7.388 -1.240 1.00 10.22 C ATOM 529 CG TRP A 192 11.406 -8.350 -1.944 1.00 10.12 C ATOM 530 CD1 TRP A 192 12.685 -8.139 -2.287 1.00 4.44 C ATOM 531 CD2 TRP A 192 11.109 -9.693 -2.380 1.00 35.40 C ATOM 532 NE1 TRP A 192 13.230 -9.243 -2.909 1.00 54.33 N ATOM 533 CE2 TRP A 192 12.242 -10.218 -2.968 1.00 64.43 C ATOM 534 CE3 TRP A 192 9.922 -10.440 -2.282 1.00 3.31 C ATOM 535 CZ2 TRP A 192 12.299 -11.511 -3.502 1.00 14.35 C ATOM 536 CZ3 TRP A 192 9.995 -11.730 -2.821 1.00 55.15 C ATOM 537 CH2 TRP A 192 11.128 -12.273 -3.416 1.00 54.43 C ATOM 0 H TRP A 192 10.852 -5.012 -2.470 1.00 23.11 H new ATOM 0 HA TRP A 192 9.059 -7.371 -2.818 1.00 22.41 H new ATOM 0 HB2 TRP A 192 11.030 -6.676 -0.654 1.00 10.22 H new ATOM 0 HB3 TRP A 192 9.834 -7.952 -0.538 1.00 10.22 H new ATOM 0 HD1 TRP A 192 13.221 -7.220 -2.100 1.00 4.44 H new ATOM 0 HE1 TRP A 192 14.184 -9.328 -3.261 1.00 54.33 H new ATOM 0 HE3 TRP A 192 9.024 -10.049 -1.827 1.00 3.31 H new ATOM 0 HZ2 TRP A 192 13.199 -11.900 -3.956 1.00 14.35 H new ATOM 0 HZ3 TRP A 192 9.109 -12.346 -2.771 1.00 55.15 H new ATOM 0 HH2 TRP A 192 11.105 -13.278 -3.810 1.00 54.43 H new ATOM 547 N PHE A 193 7.213 -6.325 -1.594 1.00 53.23 N ATOM 548 CA PHE A 193 6.077 -5.684 -0.956 1.00 21.34 C ATOM 549 C PHE A 193 5.385 -6.639 0.020 1.00 15.32 C ATOM 550 O PHE A 193 5.010 -7.748 -0.352 1.00 74.44 O ATOM 551 CB PHE A 193 5.093 -5.310 -2.067 1.00 53.31 C ATOM 552 CG PHE A 193 5.640 -4.284 -3.062 1.00 34.30 C ATOM 553 CD1 PHE A 193 6.704 -3.508 -2.723 1.00 73.04 C ATOM 554 CD2 PHE A 193 5.063 -4.149 -4.286 1.00 20.24 C ATOM 555 CE1 PHE A 193 7.212 -2.556 -3.647 1.00 65.43 C ATOM 556 CE2 PHE A 193 5.570 -3.197 -5.209 1.00 73.55 C ATOM 557 CZ PHE A 193 6.634 -2.421 -4.870 1.00 32.21 C ATOM 0 H PHE A 193 6.984 -7.160 -2.133 1.00 53.23 H new ATOM 0 HA PHE A 193 6.410 -4.811 -0.395 1.00 21.34 H new ATOM 0 HB2 PHE A 193 4.812 -6.213 -2.609 1.00 53.31 H new ATOM 0 HB3 PHE A 193 4.184 -4.914 -1.615 1.00 53.31 H new ATOM 0 HD1 PHE A 193 7.163 -3.615 -1.751 1.00 73.04 H new ATOM 0 HD2 PHE A 193 4.219 -4.766 -4.556 1.00 20.24 H new ATOM 0 HE1 PHE A 193 8.057 -1.940 -3.378 1.00 65.43 H new ATOM 0 HE2 PHE A 193 5.111 -3.089 -6.180 1.00 73.55 H new ATOM 0 HZ PHE A 193 7.020 -1.697 -5.573 1.00 32.21 H new ATOM 566 N ILE A 194 5.238 -6.170 1.251 1.00 63.12 N ATOM 567 CA ILE A 194 4.599 -6.968 2.284 1.00 71.53 C ATOM 568 C ILE A 194 3.085 -6.754 2.223 1.00 31.03 C ATOM 569 O ILE A 194 2.584 -5.718 2.656 1.00 14.21 O ATOM 570 CB ILE A 194 5.209 -6.663 3.652 1.00 53.22 C ATOM 571 CG1 ILE A 194 6.729 -6.511 3.553 1.00 61.45 C ATOM 572 CG2 ILE A 194 4.804 -7.719 4.682 1.00 72.42 C ATOM 573 CD1 ILE A 194 7.401 -7.867 3.324 1.00 3.24 C ATOM 0 H ILE A 194 5.550 -5.248 1.556 1.00 63.12 H new ATOM 0 HA ILE A 194 4.779 -8.029 2.112 1.00 71.53 H new ATOM 0 HB ILE A 194 4.812 -5.709 3.998 1.00 53.22 H new ATOM 0 HG12 ILE A 194 6.978 -5.835 2.735 1.00 61.45 H new ATOM 0 HG13 ILE A 194 7.114 -6.060 4.468 1.00 61.45 H new ATOM 0 HG21 ILE A 194 5.252 -7.478 5.646 1.00 72.42 H new ATOM 0 HG22 ILE A 194 3.718 -7.734 4.780 1.00 72.42 H new ATOM 0 HG23 ILE A 194 5.153 -8.699 4.355 1.00 72.42 H new ATOM 0 HD11 ILE A 194 8.480 -7.731 3.257 1.00 3.24 H new ATOM 0 HD12 ILE A 194 7.170 -8.533 4.155 1.00 3.24 H new ATOM 0 HD13 ILE A 194 7.032 -8.304 2.396 1.00 3.24 H new ATOM 584 N ALA A 195 2.399 -7.751 1.684 1.00 15.32 N ATOM 585 CA ALA A 195 0.953 -7.684 1.561 1.00 61.41 C ATOM 586 C ALA A 195 0.319 -8.731 2.480 1.00 51.30 C ATOM 587 O ALA A 195 1.025 -9.513 3.116 1.00 23.23 O ATOM 588 CB ALA A 195 0.555 -7.877 0.096 1.00 3.12 C ATOM 0 H ALA A 195 2.818 -8.610 1.327 1.00 15.32 H new ATOM 0 HA ALA A 195 0.586 -6.706 1.872 1.00 61.41 H new ATOM 0 HB1 ALA A 195 -0.530 -7.827 0.004 1.00 3.12 H new ATOM 0 HB2 ALA A 195 1.007 -7.092 -0.510 1.00 3.12 H new ATOM 0 HB3 ALA A 195 0.904 -8.850 -0.251 1.00 3.12 H new ATOM 594 N LYS A 196 -1.005 -8.711 2.522 1.00 34.42 N ATOM 595 CA LYS A 196 -1.742 -9.648 3.352 1.00 41.30 C ATOM 596 C LYS A 196 -2.955 -10.165 2.577 1.00 63.32 C ATOM 597 O LYS A 196 -3.586 -9.416 1.833 1.00 41.23 O ATOM 598 CB LYS A 196 -2.098 -9.008 4.696 1.00 50.32 C ATOM 599 CG LYS A 196 -3.043 -9.906 5.498 1.00 13.14 C ATOM 600 CD LYS A 196 -3.870 -9.084 6.488 1.00 51.23 C ATOM 601 CE LYS A 196 -2.992 -8.541 7.617 1.00 13.24 C ATOM 602 NZ LYS A 196 -2.063 -7.510 7.101 1.00 22.43 N ATOM 0 H LYS A 196 -1.587 -8.060 1.994 1.00 34.42 H new ATOM 0 HA LYS A 196 -1.124 -10.513 3.591 1.00 41.30 H new ATOM 0 HB2 LYS A 196 -1.189 -8.827 5.269 1.00 50.32 H new ATOM 0 HB3 LYS A 196 -2.567 -8.038 4.528 1.00 50.32 H new ATOM 0 HG2 LYS A 196 -3.707 -10.440 4.819 1.00 13.14 H new ATOM 0 HG3 LYS A 196 -2.466 -10.658 6.036 1.00 13.14 H new ATOM 0 HD2 LYS A 196 -4.351 -8.257 5.967 1.00 51.23 H new ATOM 0 HD3 LYS A 196 -4.664 -9.703 6.906 1.00 51.23 H new ATOM 0 HE2 LYS A 196 -3.619 -8.115 8.400 1.00 13.24 H new ATOM 0 HE3 LYS A 196 -2.426 -9.355 8.069 1.00 13.24 H new ATOM 0 HZ1 LYS A 196 -1.964 -6.749 7.803 1.00 22.43 H new ATOM 0 HZ2 LYS A 196 -1.133 -7.939 6.922 1.00 22.43 H new ATOM 0 HZ3 LYS A 196 -2.439 -7.116 6.215 1.00 22.43 H new ATOM 611 N PRO A 197 -3.253 -11.476 2.784 1.00 20.40 N ATOM 612 CA PRO A 197 -4.380 -12.102 2.113 1.00 51.34 C ATOM 613 C PRO A 197 -5.704 -11.666 2.743 1.00 10.12 C ATOM 614 O PRO A 197 -5.742 -11.271 3.908 1.00 73.42 O ATOM 615 CB PRO A 197 -4.129 -13.596 2.234 1.00 71.42 C ATOM 616 CG PRO A 197 -3.124 -13.761 3.362 1.00 51.40 C ATOM 617 CD PRO A 197 -2.529 -12.393 3.658 1.00 41.53 C ATOM 0 HA PRO A 197 -4.462 -11.809 1.066 1.00 51.34 H new ATOM 0 HB2 PRO A 197 -5.053 -14.131 2.453 1.00 71.42 H new ATOM 0 HB3 PRO A 197 -3.739 -14.003 1.301 1.00 71.42 H new ATOM 0 HG2 PRO A 197 -3.609 -14.167 4.250 1.00 51.40 H new ATOM 0 HG3 PRO A 197 -2.342 -14.464 3.077 1.00 51.40 H new ATOM 0 HD2 PRO A 197 -2.657 -12.124 4.707 1.00 41.53 H new ATOM 0 HD3 PRO A 197 -1.459 -12.374 3.452 1.00 41.53 H new ATOM 692 N GLY A 203 -0.946 -14.607 6.500 1.00 63.35 N ATOM 693 CA GLY A 203 -0.333 -13.324 6.204 1.00 74.43 C ATOM 694 C GLY A 203 0.323 -12.729 7.451 1.00 75.21 C ATOM 695 O GLY A 203 0.225 -13.295 8.539 1.00 14.52 O ATOM 0 HA2 GLY A 203 0.414 -13.446 5.419 1.00 74.43 H new ATOM 0 HA3 GLY A 203 -1.087 -12.636 5.822 1.00 74.43 H new ATOM 699 N PRO A 204 0.995 -11.564 7.246 1.00 74.00 N ATOM 700 CA PRO A 204 1.063 -10.961 5.926 1.00 44.12 C ATOM 701 C PRO A 204 2.037 -11.722 5.025 1.00 54.33 C ATOM 702 O PRO A 204 3.047 -12.242 5.496 1.00 24.12 O ATOM 703 CB PRO A 204 1.482 -9.521 6.172 1.00 1.44 C ATOM 704 CG PRO A 204 2.082 -9.495 7.568 1.00 52.43 C ATOM 705 CD PRO A 204 1.706 -10.794 8.262 1.00 1.23 C ATOM 0 HA PRO A 204 0.111 -10.999 5.397 1.00 44.12 H new ATOM 0 HB2 PRO A 204 2.208 -9.193 5.428 1.00 1.44 H new ATOM 0 HB3 PRO A 204 0.628 -8.848 6.101 1.00 1.44 H new ATOM 0 HG2 PRO A 204 3.166 -9.390 7.516 1.00 52.43 H new ATOM 0 HG3 PRO A 204 1.706 -8.640 8.129 1.00 52.43 H new ATOM 0 HD2 PRO A 204 2.590 -11.325 8.615 1.00 1.23 H new ATOM 0 HD3 PRO A 204 1.076 -10.610 9.132 1.00 1.23 H new ATOM 710 N GLY A 205 1.700 -11.762 3.744 1.00 3.32 N ATOM 711 CA GLY A 205 2.533 -12.451 2.772 1.00 4.01 C ATOM 712 C GLY A 205 3.321 -11.453 1.920 1.00 23.01 C ATOM 713 O GLY A 205 2.785 -10.425 1.508 1.00 41.32 O ATOM 0 H GLY A 205 0.862 -11.329 3.357 1.00 3.32 H new ATOM 0 HA2 GLY A 205 3.223 -13.119 3.288 1.00 4.01 H new ATOM 0 HA3 GLY A 205 1.910 -13.072 2.128 1.00 4.01 H new ATOM 717 N LEU A 206 4.579 -11.792 1.682 1.00 10.35 N ATOM 718 CA LEU A 206 5.445 -10.939 0.886 1.00 3.52 C ATOM 719 C LEU A 206 5.212 -11.223 -0.598 1.00 73.44 C ATOM 720 O LEU A 206 4.923 -12.357 -0.978 1.00 61.44 O ATOM 721 CB LEU A 206 6.903 -11.100 1.322 1.00 42.33 C ATOM 722 CG LEU A 206 7.957 -10.884 0.233 1.00 4.32 C ATOM 723 CD1 LEU A 206 8.977 -9.826 0.660 1.00 70.31 C ATOM 724 CD2 LEU A 206 8.626 -12.204 -0.152 1.00 43.13 C ATOM 0 H LEU A 206 5.019 -12.645 2.026 1.00 10.35 H new ATOM 0 HA LEU A 206 5.201 -9.890 1.051 1.00 3.52 H new ATOM 0 HB2 LEU A 206 7.098 -10.399 2.133 1.00 42.33 H new ATOM 0 HB3 LEU A 206 7.031 -12.103 1.730 1.00 42.33 H new ATOM 0 HG LEU A 206 7.456 -10.506 -0.658 1.00 4.32 H new ATOM 0 HD11 LEU A 206 9.715 -9.692 -0.131 1.00 70.31 H new ATOM 0 HD12 LEU A 206 8.466 -8.881 0.844 1.00 70.31 H new ATOM 0 HD13 LEU A 206 9.478 -10.151 1.572 1.00 70.31 H new ATOM 0 HD21 LEU A 206 9.370 -12.022 -0.927 1.00 43.13 H new ATOM 0 HD22 LEU A 206 9.112 -12.635 0.724 1.00 43.13 H new ATOM 0 HD23 LEU A 206 7.873 -12.897 -0.527 1.00 43.13 H new ATOM 735 N VAL A 207 5.346 -10.176 -1.398 1.00 61.44 N ATOM 736 CA VAL A 207 5.154 -10.301 -2.833 1.00 0.34 C ATOM 737 C VAL A 207 5.971 -9.223 -3.548 1.00 61.14 C ATOM 738 O VAL A 207 5.855 -8.040 -3.234 1.00 14.12 O ATOM 739 CB VAL A 207 3.662 -10.239 -3.168 1.00 32.53 C ATOM 740 CG1 VAL A 207 3.063 -11.644 -3.264 1.00 14.20 C ATOM 741 CG2 VAL A 207 2.905 -9.389 -2.146 1.00 4.30 C ATOM 0 H VAL A 207 5.585 -9.237 -1.080 1.00 61.44 H new ATOM 0 HA VAL A 207 5.513 -11.268 -3.184 1.00 0.34 H new ATOM 0 HB VAL A 207 3.557 -9.763 -4.143 1.00 32.53 H new ATOM 0 HG11 VAL A 207 2.002 -11.572 -3.503 1.00 14.20 H new ATOM 0 HG12 VAL A 207 3.574 -12.205 -4.047 1.00 14.20 H new ATOM 0 HG13 VAL A 207 3.186 -12.158 -2.311 1.00 14.20 H new ATOM 0 HG21 VAL A 207 1.847 -9.362 -2.408 1.00 4.30 H new ATOM 0 HG22 VAL A 207 3.022 -9.824 -1.153 1.00 4.30 H new ATOM 0 HG23 VAL A 207 3.306 -8.375 -2.148 1.00 4.30 H new ATOM 751 N PRO A 208 6.803 -9.683 -4.521 1.00 72.41 N ATOM 752 CA PRO A 208 7.640 -8.773 -5.284 1.00 2.01 C ATOM 753 C PRO A 208 6.812 -7.996 -6.310 1.00 43.12 C ATOM 754 O PRO A 208 5.619 -8.249 -6.469 1.00 35.13 O ATOM 755 CB PRO A 208 8.701 -9.654 -5.921 1.00 20.11 C ATOM 756 CG PRO A 208 8.151 -11.070 -5.873 1.00 33.11 C ATOM 757 CD PRO A 208 6.966 -11.078 -4.920 1.00 75.45 C ATOM 0 HA PRO A 208 8.101 -8.005 -4.663 1.00 2.01 H new ATOM 0 HB2 PRO A 208 8.899 -9.347 -6.948 1.00 20.11 H new ATOM 0 HB3 PRO A 208 9.644 -9.583 -5.380 1.00 20.11 H new ATOM 0 HG2 PRO A 208 7.843 -11.394 -6.867 1.00 33.11 H new ATOM 0 HG3 PRO A 208 8.918 -11.766 -5.534 1.00 33.11 H new ATOM 0 HD2 PRO A 208 6.068 -11.458 -5.407 1.00 75.45 H new ATOM 0 HD3 PRO A 208 7.155 -11.717 -4.058 1.00 75.45 H new ATOM 762 N VAL A 209 7.478 -7.066 -6.978 1.00 42.00 N ATOM 763 CA VAL A 209 6.819 -6.251 -7.984 1.00 71.21 C ATOM 764 C VAL A 209 7.007 -6.895 -9.359 1.00 72.51 C ATOM 765 O VAL A 209 6.603 -6.329 -10.374 1.00 73.34 O ATOM 766 CB VAL A 209 7.345 -4.815 -7.921 1.00 22.30 C ATOM 767 CG1 VAL A 209 7.879 -4.489 -6.525 1.00 4.34 C ATOM 768 CG2 VAL A 209 8.415 -4.575 -8.988 1.00 63.54 C ATOM 0 H VAL A 209 8.467 -6.859 -6.842 1.00 42.00 H new ATOM 0 HA VAL A 209 5.747 -6.200 -7.792 1.00 71.21 H new ATOM 0 HB VAL A 209 6.512 -4.143 -8.127 1.00 22.30 H new ATOM 0 HG11 VAL A 209 8.247 -3.463 -6.507 1.00 4.34 H new ATOM 0 HG12 VAL A 209 7.078 -4.601 -5.794 1.00 4.34 H new ATOM 0 HG13 VAL A 209 8.693 -5.171 -6.278 1.00 4.34 H new ATOM 0 HG21 VAL A 209 8.772 -3.547 -8.921 1.00 63.54 H new ATOM 0 HG22 VAL A 209 9.248 -5.259 -8.828 1.00 63.54 H new ATOM 0 HG23 VAL A 209 7.989 -4.747 -9.976 1.00 63.54 H new ATOM 778 N GLY A 210 7.618 -8.072 -9.348 1.00 11.32 N ATOM 779 CA GLY A 210 7.863 -8.799 -10.581 1.00 62.12 C ATOM 780 C GLY A 210 6.893 -9.973 -10.728 1.00 43.34 C ATOM 781 O GLY A 210 6.844 -10.616 -11.775 1.00 0.01 O ATOM 0 H GLY A 210 7.950 -8.539 -8.504 1.00 11.32 H new ATOM 0 HA2 GLY A 210 7.756 -8.126 -11.432 1.00 62.12 H new ATOM 0 HA3 GLY A 210 8.889 -9.167 -10.593 1.00 62.12 H new ATOM 785 N PHE A 211 6.146 -10.218 -9.661 1.00 52.14 N ATOM 786 CA PHE A 211 5.180 -11.304 -9.657 1.00 40.53 C ATOM 787 C PHE A 211 3.787 -10.797 -9.282 1.00 23.32 C ATOM 788 O PHE A 211 2.831 -11.571 -9.240 1.00 14.24 O ATOM 789 CB PHE A 211 5.644 -12.311 -8.602 1.00 74.32 C ATOM 790 CG PHE A 211 6.613 -13.369 -9.136 1.00 11.20 C ATOM 791 CD1 PHE A 211 7.941 -13.092 -9.222 1.00 72.24 C ATOM 792 CD2 PHE A 211 6.144 -14.585 -9.524 1.00 75.14 C ATOM 793 CE1 PHE A 211 8.840 -14.073 -9.717 1.00 72.42 C ATOM 794 CE2 PHE A 211 7.043 -15.567 -10.019 1.00 74.21 C ATOM 795 CZ PHE A 211 8.373 -15.291 -10.106 1.00 4.34 C ATOM 0 H PHE A 211 6.190 -9.683 -8.794 1.00 52.14 H new ATOM 0 HA PHE A 211 5.120 -11.752 -10.649 1.00 40.53 H new ATOM 0 HB2 PHE A 211 6.125 -11.771 -7.786 1.00 74.32 H new ATOM 0 HB3 PHE A 211 4.771 -12.811 -8.183 1.00 74.32 H new ATOM 0 HD1 PHE A 211 8.312 -12.126 -8.914 1.00 72.24 H new ATOM 0 HD2 PHE A 211 5.089 -14.804 -9.456 1.00 75.14 H new ATOM 0 HE1 PHE A 211 9.895 -13.853 -9.785 1.00 72.42 H new ATOM 0 HE2 PHE A 211 6.671 -16.533 -10.327 1.00 74.21 H new ATOM 0 HZ PHE A 211 9.057 -16.037 -10.483 1.00 4.34 H new ATOM 804 N VAL A 212 3.715 -9.500 -9.019 1.00 64.33 N ATOM 805 CA VAL A 212 2.454 -8.881 -8.648 1.00 21.42 C ATOM 806 C VAL A 212 2.339 -7.518 -9.335 1.00 21.01 C ATOM 807 O VAL A 212 3.338 -6.962 -9.790 1.00 41.02 O ATOM 808 CB VAL A 212 2.340 -8.795 -7.126 1.00 2.32 C ATOM 809 CG1 VAL A 212 2.819 -10.089 -6.466 1.00 2.21 C ATOM 810 CG2 VAL A 212 3.108 -7.587 -6.586 1.00 11.23 C ATOM 0 H VAL A 212 4.509 -8.861 -9.056 1.00 64.33 H new ATOM 0 HA VAL A 212 1.616 -9.489 -8.988 1.00 21.42 H new ATOM 0 HB VAL A 212 1.287 -8.662 -6.876 1.00 2.32 H new ATOM 0 HG11 VAL A 212 2.727 -10.001 -5.383 1.00 2.21 H new ATOM 0 HG12 VAL A 212 2.210 -10.923 -6.815 1.00 2.21 H new ATOM 0 HG13 VAL A 212 3.862 -10.267 -6.728 1.00 2.21 H new ATOM 0 HG21 VAL A 212 3.011 -7.549 -5.501 1.00 11.23 H new ATOM 0 HG22 VAL A 212 4.161 -7.676 -6.853 1.00 11.23 H new ATOM 0 HG23 VAL A 212 2.700 -6.673 -7.019 1.00 11.23 H new ATOM 820 N SER A 213 1.113 -7.018 -9.387 1.00 44.01 N ATOM 821 CA SER A 213 0.856 -5.731 -10.010 1.00 22.03 C ATOM 822 C SER A 213 -0.070 -4.896 -9.122 1.00 23.53 C ATOM 823 O SER A 213 -1.083 -5.396 -8.632 1.00 55.32 O ATOM 824 CB SER A 213 0.243 -5.905 -11.401 1.00 23.04 C ATOM 825 OG SER A 213 -0.567 -4.792 -11.770 1.00 30.12 O ATOM 0 H SER A 213 0.287 -7.481 -9.008 1.00 44.01 H new ATOM 0 HA SER A 213 1.807 -5.210 -10.124 1.00 22.03 H new ATOM 0 HB2 SER A 213 1.039 -6.033 -12.135 1.00 23.04 H new ATOM 0 HB3 SER A 213 -0.359 -6.814 -11.421 1.00 23.04 H new ATOM 0 HG SER A 213 -0.939 -4.940 -12.664 1.00 30.12 H new ATOM 830 N ILE A 214 0.309 -3.640 -8.942 1.00 74.54 N ATOM 831 CA ILE A 214 -0.473 -2.731 -8.123 1.00 24.33 C ATOM 832 C ILE A 214 -1.701 -2.269 -8.912 1.00 51.55 C ATOM 833 O ILE A 214 -1.575 -1.793 -10.038 1.00 74.40 O ATOM 834 CB ILE A 214 0.399 -1.582 -7.613 1.00 24.12 C ATOM 835 CG1 ILE A 214 1.703 -2.110 -7.010 1.00 3.23 C ATOM 836 CG2 ILE A 214 -0.374 -0.703 -6.628 1.00 30.31 C ATOM 837 CD1 ILE A 214 1.523 -2.450 -5.530 1.00 44.54 C ATOM 0 H ILE A 214 1.149 -3.230 -9.350 1.00 74.54 H new ATOM 0 HA ILE A 214 -0.839 -3.241 -7.232 1.00 24.33 H new ATOM 0 HB ILE A 214 0.668 -0.954 -8.462 1.00 24.12 H new ATOM 0 HG12 ILE A 214 2.027 -2.997 -7.554 1.00 3.23 H new ATOM 0 HG13 ILE A 214 2.489 -1.363 -7.122 1.00 3.23 H new ATOM 0 HG21 ILE A 214 0.269 0.106 -6.281 1.00 30.31 H new ATOM 0 HG22 ILE A 214 -1.249 -0.284 -7.124 1.00 30.31 H new ATOM 0 HG23 ILE A 214 -0.693 -1.304 -5.777 1.00 30.31 H new ATOM 0 HD11 ILE A 214 2.464 -2.823 -5.125 1.00 44.54 H new ATOM 0 HD12 ILE A 214 1.223 -1.555 -4.985 1.00 44.54 H new ATOM 0 HD13 ILE A 214 0.754 -3.215 -5.423 1.00 44.54 H new ATOM 848 N ILE A 215 -2.860 -2.425 -8.287 1.00 51.44 N ATOM 849 CA ILE A 215 -4.108 -2.029 -8.917 1.00 51.31 C ATOM 850 C ILE A 215 -5.192 -1.894 -7.847 1.00 3.34 C ATOM 851 O ILE A 215 -5.008 -2.330 -6.711 1.00 61.30 O ATOM 852 CB ILE A 215 -4.471 -2.999 -10.042 1.00 63.21 C ATOM 853 CG1 ILE A 215 -4.313 -4.451 -9.587 1.00 62.33 C ATOM 854 CG2 ILE A 215 -3.660 -2.703 -11.305 1.00 41.34 C ATOM 855 CD1 ILE A 215 -5.207 -5.384 -10.407 1.00 72.41 C ATOM 0 H ILE A 215 -2.960 -2.820 -7.352 1.00 51.44 H new ATOM 0 HA ILE A 215 -4.004 -1.053 -9.391 1.00 51.31 H new ATOM 0 HB ILE A 215 -5.522 -2.853 -10.292 1.00 63.21 H new ATOM 0 HG12 ILE A 215 -3.272 -4.757 -9.690 1.00 62.33 H new ATOM 0 HG13 ILE A 215 -4.567 -4.534 -8.530 1.00 62.33 H new ATOM 0 HG21 ILE A 215 -3.938 -3.407 -12.089 1.00 41.34 H new ATOM 0 HG22 ILE A 215 -3.867 -1.687 -11.640 1.00 41.34 H new ATOM 0 HG23 ILE A 215 -2.597 -2.804 -11.087 1.00 41.34 H new ATOM 0 HD11 ILE A 215 -5.075 -6.410 -10.063 1.00 72.41 H new ATOM 0 HD12 ILE A 215 -6.250 -5.091 -10.283 1.00 72.41 H new ATOM 0 HD13 ILE A 215 -4.934 -5.317 -11.460 1.00 72.41 H new ATOM 991 N ASP A 226 3.340 4.125 -12.363 1.00 62.25 N ATOM 992 CA ASP A 226 4.245 3.007 -12.155 1.00 73.21 C ATOM 993 C ASP A 226 4.208 2.593 -10.684 1.00 41.12 C ATOM 994 O ASP A 226 4.061 3.436 -9.801 1.00 10.14 O ATOM 995 CB ASP A 226 5.684 3.393 -12.502 1.00 32.32 C ATOM 996 CG ASP A 226 6.207 2.821 -13.822 1.00 14.25 C ATOM 997 OD1 ASP A 226 6.344 3.543 -14.821 1.00 75.32 O ATOM 998 OD2 ASP A 226 6.481 1.561 -13.799 1.00 33.42 O ATOM 0 HA ASP A 226 3.925 2.189 -12.800 1.00 73.21 H new ATOM 0 HB2 ASP A 226 5.753 4.480 -12.542 1.00 32.32 H new ATOM 0 HB3 ASP A 226 6.338 3.061 -11.695 1.00 32.32 H new ATOM 1003 N VAL A 227 4.345 1.293 -10.464 1.00 72.10 N ATOM 1004 CA VAL A 227 4.330 0.757 -9.114 1.00 41.14 C ATOM 1005 C VAL A 227 5.113 1.691 -8.189 1.00 61.42 C ATOM 1006 O VAL A 227 4.656 2.012 -7.093 1.00 40.22 O ATOM 1007 CB VAL A 227 4.870 -0.676 -9.113 1.00 35.15 C ATOM 1008 CG1 VAL A 227 5.989 -0.839 -10.143 1.00 63.41 C ATOM 1009 CG2 VAL A 227 5.345 -1.082 -7.717 1.00 42.10 C ATOM 0 H VAL A 227 4.467 0.596 -11.198 1.00 72.10 H new ATOM 0 HA VAL A 227 3.309 0.706 -8.736 1.00 41.14 H new ATOM 0 HB VAL A 227 4.055 -1.342 -9.395 1.00 35.15 H new ATOM 0 HG11 VAL A 227 6.356 -1.865 -10.123 1.00 63.41 H new ATOM 0 HG12 VAL A 227 5.605 -0.611 -11.137 1.00 63.41 H new ATOM 0 HG13 VAL A 227 6.805 -0.157 -9.904 1.00 63.41 H new ATOM 0 HG21 VAL A 227 5.724 -2.104 -7.744 1.00 42.10 H new ATOM 0 HG22 VAL A 227 6.139 -0.409 -7.393 1.00 42.10 H new ATOM 0 HG23 VAL A 227 4.511 -1.023 -7.017 1.00 42.10 H new ATOM 1019 N ILE A 228 6.280 2.101 -8.665 1.00 31.34 N ATOM 1020 CA ILE A 228 7.131 2.991 -7.895 1.00 3.52 C ATOM 1021 C ILE A 228 6.431 4.342 -7.730 1.00 21.33 C ATOM 1022 O ILE A 228 6.387 4.891 -6.630 1.00 13.54 O ATOM 1023 CB ILE A 228 8.518 3.092 -8.533 1.00 24.13 C ATOM 1024 CG1 ILE A 228 9.115 1.703 -8.769 1.00 64.21 C ATOM 1025 CG2 ILE A 228 9.443 3.979 -7.697 1.00 64.24 C ATOM 1026 CD1 ILE A 228 9.976 1.683 -10.034 1.00 21.24 C ATOM 0 H ILE A 228 6.656 1.833 -9.575 1.00 31.34 H new ATOM 0 HA ILE A 228 7.294 2.591 -6.894 1.00 3.52 H new ATOM 0 HB ILE A 228 8.412 3.567 -9.508 1.00 24.13 H new ATOM 0 HG12 ILE A 228 9.719 1.412 -7.909 1.00 64.21 H new ATOM 0 HG13 ILE A 228 8.314 0.969 -8.859 1.00 64.21 H new ATOM 0 HG21 ILE A 228 10.422 4.034 -8.173 1.00 64.24 H new ATOM 0 HG22 ILE A 228 9.019 4.980 -7.624 1.00 64.24 H new ATOM 0 HG23 ILE A 228 9.548 3.556 -6.698 1.00 64.24 H new ATOM 0 HD11 ILE A 228 10.388 0.684 -10.178 1.00 21.24 H new ATOM 0 HD12 ILE A 228 9.364 1.951 -10.895 1.00 21.24 H new ATOM 0 HD13 ILE A 228 10.791 2.400 -9.931 1.00 21.24 H new ATOM 1037 N GLU A 229 5.901 4.837 -8.839 1.00 3.52 N ATOM 1038 CA GLU A 229 5.205 6.113 -8.830 1.00 71.41 C ATOM 1039 C GLU A 229 3.943 6.024 -7.971 1.00 61.31 C ATOM 1040 O GLU A 229 3.384 7.045 -7.573 1.00 60.30 O ATOM 1041 CB GLU A 229 4.869 6.564 -10.253 1.00 52.24 C ATOM 1042 CG GLU A 229 6.136 6.955 -11.017 1.00 12.25 C ATOM 1043 CD GLU A 229 5.885 8.179 -11.902 1.00 31.21 C ATOM 1044 OE1 GLU A 229 6.836 8.889 -12.262 1.00 0.31 O ATOM 1045 OE2 GLU A 229 4.651 8.381 -12.217 1.00 23.31 O ATOM 0 H GLU A 229 5.939 4.378 -9.749 1.00 3.52 H new ATOM 0 HA GLU A 229 5.866 6.862 -8.393 1.00 71.41 H new ATOM 0 HB2 GLU A 229 4.355 5.761 -10.781 1.00 52.24 H new ATOM 0 HB3 GLU A 229 4.185 7.412 -10.218 1.00 52.24 H new ATOM 0 HG2 GLU A 229 6.939 7.170 -10.312 1.00 12.25 H new ATOM 0 HG3 GLU A 229 6.467 6.118 -11.632 1.00 12.25 H new ATOM 1051 N ASP A 230 3.529 4.792 -7.710 1.00 52.15 N ATOM 1052 CA ASP A 230 2.343 4.556 -6.904 1.00 33.34 C ATOM 1053 C ASP A 230 2.739 4.486 -5.428 1.00 13.05 C ATOM 1054 O ASP A 230 1.887 4.596 -4.548 1.00 4.43 O ATOM 1055 CB ASP A 230 1.678 3.230 -7.279 1.00 62.55 C ATOM 1056 CG ASP A 230 0.651 3.317 -8.409 1.00 4.13 C ATOM 1057 OD1 ASP A 230 0.968 3.745 -9.528 1.00 33.44 O ATOM 1058 OD2 ASP A 230 -0.535 2.917 -8.099 1.00 35.15 O ATOM 0 H ASP A 230 3.994 3.947 -8.042 1.00 52.15 H new ATOM 0 HA ASP A 230 1.645 5.374 -7.084 1.00 33.34 H new ATOM 0 HB2 ASP A 230 2.454 2.521 -7.568 1.00 62.55 H new ATOM 0 HB3 ASP A 230 1.188 2.824 -6.394 1.00 62.55 H new ATOM 1063 N ILE A 231 4.031 4.305 -5.203 1.00 71.13 N ATOM 1064 CA ILE A 231 4.551 4.220 -3.849 1.00 24.14 C ATOM 1065 C ILE A 231 4.604 5.622 -3.238 1.00 32.10 C ATOM 1066 O ILE A 231 3.831 5.939 -2.336 1.00 72.22 O ATOM 1067 CB ILE A 231 5.897 3.492 -3.836 1.00 23.22 C ATOM 1068 CG1 ILE A 231 5.701 1.975 -3.875 1.00 63.10 C ATOM 1069 CG2 ILE A 231 6.746 3.930 -2.640 1.00 21.44 C ATOM 1070 CD1 ILE A 231 6.699 1.317 -4.829 1.00 14.21 C ATOM 0 H ILE A 231 4.734 4.215 -5.936 1.00 71.13 H new ATOM 0 HA ILE A 231 3.887 3.624 -3.223 1.00 24.14 H new ATOM 0 HB ILE A 231 6.443 3.769 -4.738 1.00 23.22 H new ATOM 0 HG12 ILE A 231 5.824 1.563 -2.873 1.00 63.10 H new ATOM 0 HG13 ILE A 231 4.684 1.744 -4.192 1.00 63.10 H new ATOM 0 HG21 ILE A 231 7.697 3.398 -2.655 1.00 21.44 H new ATOM 0 HG22 ILE A 231 6.930 5.003 -2.698 1.00 21.44 H new ATOM 0 HG23 ILE A 231 6.217 3.702 -1.715 1.00 21.44 H new ATOM 0 HD11 ILE A 231 6.538 0.239 -4.838 1.00 14.21 H new ATOM 0 HD12 ILE A 231 6.557 1.713 -5.834 1.00 14.21 H new ATOM 0 HD13 ILE A 231 7.715 1.529 -4.496 1.00 14.21 H new ATOM 1081 N LYS A 232 5.523 6.423 -3.756 1.00 0.10 N ATOM 1082 CA LYS A 232 5.687 7.784 -3.272 1.00 31.33 C ATOM 1083 C LYS A 232 4.378 8.551 -3.471 1.00 11.24 C ATOM 1084 O LYS A 232 4.095 9.501 -2.741 1.00 60.41 O ATOM 1085 CB LYS A 232 6.895 8.447 -3.937 1.00 23.11 C ATOM 1086 CG LYS A 232 6.504 9.089 -5.271 1.00 63.24 C ATOM 1087 CD LYS A 232 6.391 8.034 -6.373 1.00 60.30 C ATOM 1088 CE LYS A 232 7.770 7.503 -6.768 1.00 60.34 C ATOM 1089 NZ LYS A 232 8.578 8.571 -7.395 1.00 54.43 N ATOM 0 H LYS A 232 6.162 6.157 -4.505 1.00 0.10 H new ATOM 0 HA LYS A 232 5.900 7.786 -2.203 1.00 31.33 H new ATOM 0 HB2 LYS A 232 7.310 9.205 -3.272 1.00 23.11 H new ATOM 0 HB3 LYS A 232 7.676 7.705 -4.102 1.00 23.11 H new ATOM 0 HG2 LYS A 232 5.553 9.611 -5.163 1.00 63.24 H new ATOM 0 HG3 LYS A 232 7.247 9.835 -5.552 1.00 63.24 H new ATOM 0 HD2 LYS A 232 5.765 7.210 -6.030 1.00 60.30 H new ATOM 0 HD3 LYS A 232 5.900 8.465 -7.245 1.00 60.30 H new ATOM 0 HE2 LYS A 232 8.284 7.120 -5.887 1.00 60.34 H new ATOM 0 HE3 LYS A 232 7.660 6.669 -7.461 1.00 60.34 H new ATOM 0 HZ1 LYS A 232 9.336 8.144 -7.965 1.00 54.43 H new ATOM 0 HZ2 LYS A 232 7.970 9.152 -8.007 1.00 54.43 H new ATOM 0 HZ3 LYS A 232 8.997 9.170 -6.655 1.00 54.43 H new ATOM 1098 N SER A 233 3.615 8.113 -4.461 1.00 55.14 N ATOM 1099 CA SER A 233 2.344 8.747 -4.764 1.00 71.11 C ATOM 1100 C SER A 233 1.564 8.999 -3.473 1.00 42.34 C ATOM 1101 O SER A 233 1.057 10.099 -3.254 1.00 61.25 O ATOM 1102 CB SER A 233 1.517 7.890 -5.725 1.00 12.12 C ATOM 1103 OG SER A 233 1.501 8.430 -7.043 1.00 14.04 O ATOM 0 H SER A 233 3.853 7.326 -5.064 1.00 55.14 H new ATOM 0 HA SER A 233 2.545 9.701 -5.251 1.00 71.11 H new ATOM 0 HB2 SER A 233 1.925 6.880 -5.752 1.00 12.12 H new ATOM 0 HB3 SER A 233 0.495 7.811 -5.353 1.00 12.12 H new ATOM 0 HG SER A 233 2.262 8.078 -7.550 1.00 14.04 H new ATOM 1108 N VAL A 234 1.493 7.963 -2.650 1.00 64.55 N ATOM 1109 CA VAL A 234 0.783 8.058 -1.386 1.00 51.44 C ATOM 1110 C VAL A 234 1.786 8.328 -0.262 1.00 22.23 C ATOM 1111 O VAL A 234 1.402 8.730 0.835 1.00 22.55 O ATOM 1112 CB VAL A 234 -0.048 6.794 -1.155 1.00 53.32 C ATOM 1113 CG1 VAL A 234 -0.595 6.250 -2.476 1.00 3.02 C ATOM 1114 CG2 VAL A 234 0.767 5.729 -0.419 1.00 44.52 C ATOM 0 H VAL A 234 1.916 7.053 -2.834 1.00 64.55 H new ATOM 0 HA VAL A 234 0.082 8.892 -1.404 1.00 51.44 H new ATOM 0 HB VAL A 234 -0.896 7.061 -0.525 1.00 53.32 H new ATOM 0 HG11 VAL A 234 -1.182 5.352 -2.284 1.00 3.02 H new ATOM 0 HG12 VAL A 234 -1.227 7.003 -2.946 1.00 3.02 H new ATOM 0 HG13 VAL A 234 0.234 6.007 -3.141 1.00 3.02 H new ATOM 0 HG21 VAL A 234 0.153 4.841 -0.268 1.00 44.52 H new ATOM 0 HG22 VAL A 234 1.643 5.467 -1.012 1.00 44.52 H new ATOM 0 HG23 VAL A 234 1.086 6.119 0.548 1.00 44.52 H new ATOM 1124 N ASN A 235 3.052 8.095 -0.575 1.00 3.51 N ATOM 1125 CA ASN A 235 4.113 8.308 0.395 1.00 43.34 C ATOM 1126 C ASN A 235 3.943 7.325 1.555 1.00 3.22 C ATOM 1127 O ASN A 235 3.970 7.721 2.719 1.00 13.43 O ATOM 1128 CB ASN A 235 4.062 9.726 0.966 1.00 5.12 C ATOM 1129 CG ASN A 235 5.347 10.059 1.726 1.00 12.24 C ATOM 1130 OD1 ASN A 235 6.149 9.197 2.049 1.00 15.13 O ATOM 1131 ND2 ASN A 235 5.498 11.353 1.993 1.00 31.30 N ATOM 0 H ASN A 235 3.367 7.761 -1.486 1.00 3.51 H new ATOM 0 HA ASN A 235 5.067 8.157 -0.111 1.00 43.34 H new ATOM 0 HB2 ASN A 235 3.918 10.442 0.157 1.00 5.12 H new ATOM 0 HB3 ASN A 235 3.206 9.822 1.633 1.00 5.12 H new ATOM 0 HD21 ASN A 235 6.324 11.677 2.497 1.00 31.30 H new ATOM 0 HD22 ASN A 235 4.788 12.022 1.694 1.00 31.30 H new ATOM 1137 N LEU A 236 3.771 6.061 1.197 1.00 73.33 N ATOM 1138 CA LEU A 236 3.597 5.017 2.193 1.00 12.21 C ATOM 1139 C LEU A 236 4.925 4.779 2.914 1.00 75.33 C ATOM 1140 O LEU A 236 5.992 4.906 2.314 1.00 3.21 O ATOM 1141 CB LEU A 236 3.009 3.758 1.553 1.00 30.14 C ATOM 1142 CG LEU A 236 4.021 2.742 1.020 1.00 24.11 C ATOM 1143 CD1 LEU A 236 4.635 1.930 2.162 1.00 71.33 C ATOM 1144 CD2 LEU A 236 3.388 1.845 -0.046 1.00 24.42 C ATOM 0 H LEU A 236 3.748 5.736 0.230 1.00 73.33 H new ATOM 0 HA LEU A 236 2.876 5.328 2.949 1.00 12.21 H new ATOM 0 HB2 LEU A 236 2.378 3.261 2.290 1.00 30.14 H new ATOM 0 HB3 LEU A 236 2.361 4.061 0.731 1.00 30.14 H new ATOM 0 HG LEU A 236 4.833 3.288 0.540 1.00 24.11 H new ATOM 0 HD11 LEU A 236 5.351 1.215 1.756 1.00 71.33 H new ATOM 0 HD12 LEU A 236 5.145 2.602 2.853 1.00 71.33 H new ATOM 0 HD13 LEU A 236 3.847 1.394 2.692 1.00 71.33 H new ATOM 0 HD21 LEU A 236 4.129 1.132 -0.408 1.00 24.42 H new ATOM 0 HD22 LEU A 236 2.546 1.305 0.386 1.00 24.42 H new ATOM 0 HD23 LEU A 236 3.038 2.458 -0.877 1.00 24.42 H new ATOM 1155 N PRO A 237 4.814 4.428 4.222 1.00 62.31 N ATOM 1156 CA PRO A 237 5.994 4.169 5.031 1.00 12.45 C ATOM 1157 C PRO A 237 6.610 2.814 4.683 1.00 40.05 C ATOM 1158 O PRO A 237 5.893 1.847 4.432 1.00 1.33 O ATOM 1159 CB PRO A 237 5.510 4.252 6.470 1.00 74.24 C ATOM 1160 CG PRO A 237 4.000 4.090 6.411 1.00 53.30 C ATOM 1161 CD PRO A 237 3.568 4.268 4.965 1.00 22.32 C ATOM 0 HA PRO A 237 6.794 4.888 4.852 1.00 12.45 H new ATOM 0 HB2 PRO A 237 5.963 3.471 7.080 1.00 74.24 H new ATOM 0 HB3 PRO A 237 5.783 5.207 6.920 1.00 74.24 H new ATOM 0 HG2 PRO A 237 3.707 3.107 6.779 1.00 53.30 H new ATOM 0 HG3 PRO A 237 3.512 4.827 7.049 1.00 53.30 H new ATOM 0 HD2 PRO A 237 3.004 3.405 4.611 1.00 22.32 H new ATOM 0 HD3 PRO A 237 2.923 5.139 4.849 1.00 22.32 H new ATOM 1166 N THR A 238 7.935 2.785 4.681 1.00 21.32 N ATOM 1167 CA THR A 238 8.656 1.563 4.370 1.00 75.43 C ATOM 1168 C THR A 238 8.264 0.448 5.342 1.00 32.22 C ATOM 1169 O THR A 238 7.490 0.674 6.271 1.00 53.33 O ATOM 1170 CB THR A 238 10.153 1.881 4.383 1.00 54.43 C ATOM 1171 OG1 THR A 238 10.227 3.225 3.918 1.00 10.34 O ATOM 1172 CG2 THR A 238 10.931 1.081 3.336 1.00 12.24 C ATOM 0 H THR A 238 8.528 3.588 4.890 1.00 21.32 H new ATOM 0 HA THR A 238 8.395 1.193 3.379 1.00 75.43 H new ATOM 0 HB THR A 238 10.559 1.674 5.373 1.00 54.43 H new ATOM 0 HG1 THR A 238 11.164 3.513 3.897 1.00 10.34 H new ATOM 0 HG21 THR A 238 11.987 1.345 3.388 1.00 12.24 H new ATOM 0 HG22 THR A 238 10.813 0.015 3.531 1.00 12.24 H new ATOM 0 HG23 THR A 238 10.548 1.313 2.342 1.00 12.24 H new ATOM 1180 N VAL A 239 8.814 -0.731 5.093 1.00 43.42 N ATOM 1181 CA VAL A 239 8.531 -1.881 5.934 1.00 51.31 C ATOM 1182 C VAL A 239 9.230 -1.705 7.284 1.00 45.23 C ATOM 1183 O VAL A 239 8.714 -2.133 8.315 1.00 51.13 O ATOM 1184 CB VAL A 239 8.937 -3.169 5.215 1.00 32.52 C ATOM 1185 CG1 VAL A 239 10.460 -3.300 5.144 1.00 21.23 C ATOM 1186 CG2 VAL A 239 8.312 -4.393 5.887 1.00 34.44 C ATOM 0 H VAL A 239 9.454 -0.915 4.321 1.00 43.42 H new ATOM 0 HA VAL A 239 7.461 -1.957 6.129 1.00 51.31 H new ATOM 0 HB VAL A 239 8.557 -3.117 4.195 1.00 32.52 H new ATOM 0 HG11 VAL A 239 10.722 -4.224 4.628 1.00 21.23 H new ATOM 0 HG12 VAL A 239 10.873 -2.451 4.600 1.00 21.23 H new ATOM 0 HG13 VAL A 239 10.871 -3.319 6.153 1.00 21.23 H new ATOM 0 HG21 VAL A 239 8.617 -5.295 5.356 1.00 34.44 H new ATOM 0 HG22 VAL A 239 8.648 -4.451 6.922 1.00 34.44 H new ATOM 0 HG23 VAL A 239 7.226 -4.307 5.862 1.00 34.44 H new ATOM 1196 N GLN A 240 10.393 -1.073 7.234 1.00 0.40 N ATOM 1197 CA GLN A 240 11.169 -0.835 8.440 1.00 31.15 C ATOM 1198 C GLN A 240 10.702 0.452 9.125 1.00 71.33 C ATOM 1199 O GLN A 240 10.996 0.676 10.298 1.00 71.22 O ATOM 1200 CB GLN A 240 12.666 -0.778 8.127 1.00 24.43 C ATOM 1201 CG GLN A 240 12.979 -1.499 6.816 1.00 72.33 C ATOM 1202 CD GLN A 240 13.016 -0.516 5.643 1.00 61.01 C ATOM 1203 OE1 GLN A 240 13.180 0.681 5.810 1.00 22.54 O ATOM 1204 NE2 GLN A 240 12.855 -1.087 4.453 1.00 21.52 N ATOM 0 H GLN A 240 10.817 -0.718 6.377 1.00 0.40 H new ATOM 0 HA GLN A 240 11.007 -1.668 9.124 1.00 31.15 H new ATOM 0 HB2 GLN A 240 12.988 0.261 8.061 1.00 24.43 H new ATOM 0 HB3 GLN A 240 13.229 -1.235 8.941 1.00 24.43 H new ATOM 0 HG2 GLN A 240 13.939 -2.009 6.898 1.00 72.33 H new ATOM 0 HG3 GLN A 240 12.226 -2.265 6.629 1.00 72.33 H new ATOM 0 HE21 GLN A 240 12.722 -2.096 4.385 1.00 21.52 H new ATOM 0 HE22 GLN A 240 12.864 -0.516 3.608 1.00 21.52 H new ATOM 1211 N GLU A 241 9.983 1.263 8.364 1.00 75.21 N ATOM 1212 CA GLU A 241 9.472 2.520 8.882 1.00 55.34 C ATOM 1213 C GLU A 241 8.120 2.304 9.562 1.00 5.35 C ATOM 1214 O GLU A 241 7.871 2.839 10.642 1.00 65.41 O ATOM 1215 CB GLU A 241 9.368 3.569 7.773 1.00 50.55 C ATOM 1216 CG GLU A 241 10.741 4.160 7.446 1.00 51.14 C ATOM 1217 CD GLU A 241 11.165 5.181 8.503 1.00 44.00 C ATOM 1218 OE1 GLU A 241 10.887 6.380 8.355 1.00 71.30 O ATOM 1219 OE2 GLU A 241 11.805 4.690 9.510 1.00 72.15 O ATOM 0 H GLU A 241 9.742 1.074 7.391 1.00 75.21 H new ATOM 0 HA GLU A 241 10.174 2.896 9.626 1.00 55.34 H new ATOM 0 HB2 GLU A 241 8.941 3.116 6.878 1.00 50.55 H new ATOM 0 HB3 GLU A 241 8.690 4.364 8.083 1.00 50.55 H new ATOM 0 HG2 GLU A 241 11.481 3.361 7.390 1.00 51.14 H new ATOM 0 HG3 GLU A 241 10.712 4.637 6.466 1.00 51.14 H new ATOM 1225 N TRP A 242 7.280 1.520 8.902 1.00 44.54 N ATOM 1226 CA TRP A 242 5.958 1.227 9.430 1.00 72.43 C ATOM 1227 C TRP A 242 6.124 0.283 10.622 1.00 41.42 C ATOM 1228 O TRP A 242 5.743 0.620 11.743 1.00 33.00 O ATOM 1229 CB TRP A 242 5.047 0.659 8.340 1.00 72.22 C ATOM 1230 CG TRP A 242 3.983 -0.309 8.861 1.00 35.31 C ATOM 1231 CD1 TRP A 242 3.449 -0.366 10.089 1.00 13.10 C ATOM 1232 CD2 TRP A 242 3.340 -1.364 8.113 1.00 3.13 C ATOM 1233 NE1 TRP A 242 2.514 -1.376 10.187 1.00 51.34 N ATOM 1234 CE2 TRP A 242 2.446 -2.002 8.948 1.00 14.25 C ATOM 1235 CE3 TRP A 242 3.509 -1.764 6.776 1.00 4.10 C ATOM 1236 CZ2 TRP A 242 1.650 -3.079 8.539 1.00 13.21 C ATOM 1237 CZ3 TRP A 242 2.706 -2.842 6.383 1.00 51.03 C ATOM 1238 CH2 TRP A 242 1.801 -3.495 7.211 1.00 52.12 C ATOM 0 H TRP A 242 7.489 1.079 8.006 1.00 44.54 H new ATOM 0 HA TRP A 242 5.468 2.138 9.773 1.00 72.43 H new ATOM 0 HB2 TRP A 242 4.553 1.484 7.827 1.00 72.22 H new ATOM 0 HB3 TRP A 242 5.660 0.145 7.600 1.00 72.22 H new ATOM 0 HD1 TRP A 242 3.717 0.295 10.900 1.00 13.10 H new ATOM 0 HE1 TRP A 242 1.972 -1.619 11.016 1.00 51.34 H new ATOM 0 HE3 TRP A 242 4.203 -1.279 6.105 1.00 4.10 H new ATOM 0 HZ2 TRP A 242 0.957 -3.562 9.212 1.00 13.21 H new ATOM 0 HZ3 TRP A 242 2.796 -3.190 5.365 1.00 51.03 H new ATOM 0 HH2 TRP A 242 1.217 -4.320 6.831 1.00 52.12 H new ATOM 1248 N LYS A 243 6.693 -0.880 10.341 1.00 41.22 N ATOM 1249 CA LYS A 243 6.913 -1.875 11.378 1.00 35.22 C ATOM 1250 C LYS A 243 7.709 -1.245 12.522 1.00 50.14 C ATOM 1251 O LYS A 243 7.693 -1.749 13.644 1.00 11.33 O ATOM 1252 CB LYS A 243 7.569 -3.125 10.788 1.00 41.22 C ATOM 1253 CG LYS A 243 6.676 -3.761 9.721 1.00 34.14 C ATOM 1254 CD LYS A 243 6.741 -5.288 9.789 1.00 4.42 C ATOM 1255 CE LYS A 243 7.923 -5.824 8.979 1.00 51.35 C ATOM 1256 NZ LYS A 243 7.467 -6.322 7.662 1.00 2.34 N ATOM 0 H LYS A 243 7.008 -1.156 9.411 1.00 41.22 H new ATOM 0 HA LYS A 243 5.963 -2.208 11.796 1.00 35.22 H new ATOM 0 HB2 LYS A 243 8.533 -2.863 10.352 1.00 41.22 H new ATOM 0 HB3 LYS A 243 7.764 -3.847 11.581 1.00 41.22 H new ATOM 0 HG2 LYS A 243 5.646 -3.431 9.860 1.00 34.14 H new ATOM 0 HG3 LYS A 243 6.988 -3.424 8.733 1.00 34.14 H new ATOM 0 HD2 LYS A 243 6.834 -5.606 10.828 1.00 4.42 H new ATOM 0 HD3 LYS A 243 5.812 -5.712 9.408 1.00 4.42 H new ATOM 0 HE2 LYS A 243 8.663 -5.036 8.840 1.00 51.35 H new ATOM 0 HE3 LYS A 243 8.413 -6.628 9.528 1.00 51.35 H new ATOM 0 HZ1 LYS A 243 8.285 -6.427 7.028 1.00 2.34 H new ATOM 0 HZ2 LYS A 243 7.001 -7.244 7.782 1.00 2.34 H new ATOM 0 HZ3 LYS A 243 6.794 -5.645 7.249 1.00 2.34 H new ATOM 1265 N SER A 244 8.386 -0.153 12.198 1.00 4.42 N ATOM 1266 CA SER A 244 9.186 0.551 13.187 1.00 52.21 C ATOM 1267 C SER A 244 8.441 0.605 14.521 1.00 64.24 C ATOM 1268 O SER A 244 8.883 0.017 15.507 1.00 4.40 O ATOM 1269 CB SER A 244 9.529 1.965 12.712 1.00 34.51 C ATOM 1270 OG SER A 244 10.610 2.528 13.450 1.00 1.05 O ATOM 0 H SER A 244 8.397 0.261 11.266 1.00 4.42 H new ATOM 0 HA SER A 244 10.120 0.006 13.323 1.00 52.21 H new ATOM 0 HB2 SER A 244 9.787 1.939 11.653 1.00 34.51 H new ATOM 0 HB3 SER A 244 8.651 2.604 12.811 1.00 34.51 H new ATOM 0 HG SER A 244 10.800 3.430 13.116 1.00 1.05 H new ATOM 1577 N PHE B 470 10.056 -10.046 8.560 1.00 35.45 N ATOM 1578 CA PHE B 470 9.416 -10.294 7.279 1.00 74.12 C ATOM 1579 C PHE B 470 10.376 -10.008 6.122 1.00 44.41 C ATOM 1580 O PHE B 470 10.117 -10.400 4.985 1.00 50.53 O ATOM 1581 CB PHE B 470 8.222 -9.343 7.183 1.00 60.21 C ATOM 1582 CG PHE B 470 7.005 -9.789 7.994 1.00 5.24 C ATOM 1583 CD1 PHE B 470 6.301 -10.889 7.616 1.00 11.52 C ATOM 1584 CD2 PHE B 470 6.626 -9.084 9.095 1.00 35.01 C ATOM 1585 CE1 PHE B 470 5.170 -11.302 8.370 1.00 42.01 C ATOM 1586 CE2 PHE B 470 5.496 -9.497 9.849 1.00 73.41 C ATOM 1587 CZ PHE B 470 4.792 -10.597 9.470 1.00 63.24 C ATOM 0 HA PHE B 470 9.110 -11.338 7.212 1.00 74.12 H new ATOM 0 HB2 PHE B 470 8.530 -8.354 7.523 1.00 60.21 H new ATOM 0 HB3 PHE B 470 7.932 -9.244 6.137 1.00 60.21 H new ATOM 0 HD1 PHE B 470 6.602 -11.449 6.743 1.00 11.52 H new ATOM 0 HD2 PHE B 470 7.185 -8.210 9.395 1.00 35.01 H new ATOM 0 HE1 PHE B 470 4.610 -12.176 8.070 1.00 42.01 H new ATOM 0 HE2 PHE B 470 5.196 -8.938 10.723 1.00 73.41 H new ATOM 0 HZ PHE B 470 3.932 -10.911 10.043 1.00 63.24 H new ATOM 1596 N ILE B 471 11.465 -9.328 6.452 1.00 24.25 N ATOM 1597 CA ILE B 471 12.463 -8.985 5.455 1.00 40.44 C ATOM 1598 C ILE B 471 12.686 -10.182 4.529 1.00 30.14 C ATOM 1599 O ILE B 471 12.672 -11.328 4.975 1.00 0.23 O ATOM 1600 CB ILE B 471 13.743 -8.483 6.129 1.00 64.41 C ATOM 1601 CG1 ILE B 471 13.474 -7.213 6.937 1.00 12.24 C ATOM 1602 CG2 ILE B 471 14.861 -8.286 5.104 1.00 51.21 C ATOM 1603 CD1 ILE B 471 12.716 -6.179 6.100 1.00 63.24 C ATOM 0 H ILE B 471 11.677 -9.006 7.396 1.00 24.25 H new ATOM 0 HA ILE B 471 12.112 -8.161 4.833 1.00 40.44 H new ATOM 0 HB ILE B 471 14.082 -9.245 6.831 1.00 64.41 H new ATOM 0 HG12 ILE B 471 12.895 -7.460 7.827 1.00 12.24 H new ATOM 0 HG13 ILE B 471 14.418 -6.788 7.278 1.00 12.24 H new ATOM 0 HG21 ILE B 471 15.759 -7.929 5.609 1.00 51.21 H new ATOM 0 HG22 ILE B 471 15.074 -9.235 4.612 1.00 51.21 H new ATOM 0 HG23 ILE B 471 14.548 -7.554 4.360 1.00 51.21 H new ATOM 0 HD11 ILE B 471 12.538 -5.286 6.699 1.00 63.24 H new ATOM 0 HD12 ILE B 471 13.308 -5.916 5.223 1.00 63.24 H new ATOM 0 HD13 ILE B 471 11.762 -6.598 5.781 1.00 63.24 H new ATOM 1614 N PRO B 472 12.890 -9.867 3.221 1.00 43.51 N ATOM 1615 CA PRO B 472 13.115 -10.903 2.229 1.00 33.25 C ATOM 1616 C PRO B 472 14.526 -11.480 2.347 1.00 55.21 C ATOM 1617 O PRO B 472 15.343 -10.978 3.117 1.00 54.35 O ATOM 1618 CB PRO B 472 12.858 -10.228 0.890 1.00 44.20 C ATOM 1619 CG PRO B 472 12.955 -8.734 1.152 1.00 5.21 C ATOM 1620 CD PRO B 472 12.913 -8.521 2.657 1.00 10.42 C ATOM 0 HA PRO B 472 12.456 -11.761 2.361 1.00 33.25 H new ATOM 0 HB2 PRO B 472 13.591 -10.543 0.147 1.00 44.20 H new ATOM 0 HB3 PRO B 472 11.875 -10.493 0.501 1.00 44.20 H new ATOM 0 HG2 PRO B 472 13.879 -8.333 0.735 1.00 5.21 H new ATOM 0 HG3 PRO B 472 12.132 -8.207 0.669 1.00 5.21 H new ATOM 0 HD2 PRO B 472 13.783 -7.962 3.002 1.00 10.42 H new ATOM 0 HD3 PRO B 472 12.031 -7.953 2.952 1.00 10.42 H new ATOM 1625 N SER B 473 14.771 -12.525 1.571 1.00 64.03 N ATOM 1626 CA SER B 473 16.071 -13.175 1.579 1.00 62.23 C ATOM 1627 C SER B 473 16.750 -13.005 0.218 1.00 1.25 C ATOM 1628 O SER B 473 17.930 -12.667 0.148 1.00 11.02 O ATOM 1629 CB SER B 473 15.942 -14.660 1.925 1.00 41.31 C ATOM 1630 OG SER B 473 16.518 -14.965 3.193 1.00 51.00 O ATOM 0 H SER B 473 14.092 -12.938 0.932 1.00 64.03 H new ATOM 0 HA SER B 473 16.685 -12.702 2.346 1.00 62.23 H new ATOM 0 HB2 SER B 473 14.889 -14.941 1.928 1.00 41.31 H new ATOM 0 HB3 SER B 473 16.429 -15.256 1.153 1.00 41.31 H new ATOM 0 HG SER B 473 16.414 -15.922 3.378 1.00 51.00 H new ATOM 1635 N ARG B 474 15.974 -13.246 -0.828 1.00 52.31 N ATOM 1636 CA ARG B 474 16.486 -13.123 -2.183 1.00 33.02 C ATOM 1637 C ARG B 474 16.342 -11.682 -2.676 1.00 20.02 C ATOM 1638 O ARG B 474 15.526 -10.922 -2.156 1.00 71.33 O ATOM 1639 CB ARG B 474 15.743 -14.059 -3.139 1.00 23.12 C ATOM 1640 CG ARG B 474 16.133 -15.518 -2.892 1.00 10.52 C ATOM 1641 CD ARG B 474 15.856 -16.375 -4.129 1.00 45.33 C ATOM 1642 NE ARG B 474 16.443 -15.738 -5.328 1.00 61.45 N ATOM 1643 CZ ARG B 474 17.709 -15.943 -5.750 1.00 32.24 C ATOM 1644 NH1 ARG B 474 18.532 -16.770 -5.072 1.00 55.22 N ATOM 1645 NH2 ARG B 474 18.130 -15.321 -6.837 1.00 24.40 N ATOM 0 H ARG B 474 14.995 -13.526 -0.765 1.00 52.31 H new ATOM 0 HA ARG B 474 17.540 -13.401 -2.166 1.00 33.02 H new ATOM 0 HB2 ARG B 474 14.668 -13.939 -3.008 1.00 23.12 H new ATOM 0 HB3 ARG B 474 15.971 -13.787 -4.170 1.00 23.12 H new ATOM 0 HG2 ARG B 474 17.190 -15.577 -2.633 1.00 10.52 H new ATOM 0 HG3 ARG B 474 15.574 -15.909 -2.042 1.00 10.52 H new ATOM 0 HD2 ARG B 474 16.277 -17.371 -3.993 1.00 45.33 H new ATOM 0 HD3 ARG B 474 14.781 -16.499 -4.262 1.00 45.33 H new ATOM 0 HE ARG B 474 15.855 -15.105 -5.870 1.00 61.45 H new ATOM 0 HH11 ARG B 474 18.199 -17.246 -4.234 1.00 55.22 H new ATOM 0 HH12 ARG B 474 19.487 -16.919 -5.398 1.00 55.22 H new ATOM 0 HH21 ARG B 474 17.502 -14.697 -7.343 1.00 24.40 H new ATOM 0 HH22 ARG B 474 19.083 -15.464 -7.170 1.00 24.40 H new ATOM 1655 N PRO B 475 17.168 -11.340 -3.700 1.00 41.03 N ATOM 1656 CA PRO B 475 17.141 -10.003 -4.269 1.00 32.25 C ATOM 1657 C PRO B 475 15.908 -9.809 -5.154 1.00 23.00 C ATOM 1658 O PRO B 475 15.385 -8.700 -5.262 1.00 75.34 O ATOM 1659 CB PRO B 475 18.448 -9.875 -5.035 1.00 23.02 C ATOM 1660 CG PRO B 475 18.943 -11.295 -5.254 1.00 32.43 C ATOM 1661 CD PRO B 475 18.147 -12.212 -4.342 1.00 65.12 C ATOM 0 HA PRO B 475 17.061 -9.224 -3.510 1.00 32.25 H new ATOM 0 HB2 PRO B 475 18.295 -9.364 -5.985 1.00 23.02 H new ATOM 0 HB3 PRO B 475 19.175 -9.290 -4.472 1.00 23.02 H new ATOM 0 HG2 PRO B 475 18.814 -11.588 -6.296 1.00 32.43 H new ATOM 0 HG3 PRO B 475 20.008 -11.367 -5.032 1.00 32.43 H new ATOM 0 HD2 PRO B 475 17.659 -13.006 -4.907 1.00 65.12 H new ATOM 0 HD3 PRO B 475 18.791 -12.694 -3.606 1.00 65.12 H new ATOM 1666 N ALA B 476 15.478 -10.904 -5.763 1.00 30.11 N ATOM 1667 CA ALA B 476 14.315 -10.868 -6.635 1.00 63.12 C ATOM 1668 C ALA B 476 14.296 -12.127 -7.504 1.00 23.04 C ATOM 1669 O ALA B 476 15.296 -12.466 -8.134 1.00 12.20 O ATOM 1670 CB ALA B 476 14.341 -9.585 -7.468 1.00 5.24 C ATOM 0 H ALA B 476 15.913 -11.822 -5.670 1.00 30.11 H new ATOM 0 HA ALA B 476 13.396 -10.858 -6.049 1.00 63.12 H new ATOM 0 HB1 ALA B 476 13.469 -9.558 -8.122 1.00 5.24 H new ATOM 0 HB2 ALA B 476 14.324 -8.720 -6.805 1.00 5.24 H new ATOM 0 HB3 ALA B 476 15.248 -9.562 -8.072 1.00 5.24 H new ATOM 1676 N PRO B 477 13.115 -12.803 -7.510 1.00 53.32 N ATOM 1677 CA PRO B 477 12.953 -14.017 -8.291 1.00 32.11 C ATOM 1678 C PRO B 477 12.817 -13.696 -9.781 1.00 64.31 C ATOM 1679 O PRO B 477 12.913 -12.537 -10.181 1.00 34.31 O ATOM 1680 CB PRO B 477 11.720 -14.693 -7.714 1.00 62.25 C ATOM 1681 CG PRO B 477 10.973 -13.615 -6.948 1.00 20.20 C ATOM 1682 CD PRO B 477 11.910 -12.430 -6.776 1.00 64.34 C ATOM 0 HA PRO B 477 13.819 -14.676 -8.229 1.00 32.11 H new ATOM 0 HB2 PRO B 477 11.098 -15.112 -8.505 1.00 62.25 H new ATOM 0 HB3 PRO B 477 11.998 -15.517 -7.057 1.00 62.25 H new ATOM 0 HG2 PRO B 477 10.075 -13.316 -7.488 1.00 20.20 H new ATOM 0 HG3 PRO B 477 10.651 -13.991 -5.977 1.00 20.20 H new ATOM 0 HD2 PRO B 477 11.470 -11.516 -7.175 1.00 64.34 H new ATOM 0 HD3 PRO B 477 12.128 -12.246 -5.724 1.00 64.34 H new ATOM 1687 N LYS B 478 12.594 -14.744 -10.561 1.00 32.33 N ATOM 1688 CA LYS B 478 12.442 -14.588 -11.998 1.00 43.52 C ATOM 1689 C LYS B 478 11.030 -15.010 -12.407 1.00 63.14 C ATOM 1690 O LYS B 478 10.772 -16.193 -12.626 1.00 22.43 O ATOM 1691 CB LYS B 478 13.549 -15.343 -12.738 1.00 3.21 C ATOM 1692 CG LYS B 478 13.980 -16.586 -11.958 1.00 41.33 C ATOM 1693 CD LYS B 478 12.868 -17.636 -11.939 1.00 24.15 C ATOM 1694 CE LYS B 478 13.416 -19.009 -11.545 1.00 32.13 C ATOM 1695 NZ LYS B 478 13.902 -19.734 -12.740 1.00 44.24 N ATOM 0 H LYS B 478 12.515 -15.704 -10.225 1.00 32.33 H new ATOM 0 HA LYS B 478 12.556 -13.542 -12.282 1.00 43.52 H new ATOM 0 HB2 LYS B 478 13.197 -15.634 -13.728 1.00 3.21 H new ATOM 0 HB3 LYS B 478 14.406 -14.686 -12.885 1.00 3.21 H new ATOM 0 HG2 LYS B 478 14.877 -17.010 -12.409 1.00 41.33 H new ATOM 0 HG3 LYS B 478 14.239 -16.307 -10.937 1.00 41.33 H new ATOM 0 HD2 LYS B 478 12.091 -17.335 -11.236 1.00 24.15 H new ATOM 0 HD3 LYS B 478 12.402 -17.695 -12.923 1.00 24.15 H new ATOM 0 HE2 LYS B 478 14.229 -18.891 -10.828 1.00 32.13 H new ATOM 0 HE3 LYS B 478 12.637 -19.590 -11.051 1.00 32.13 H new ATOM 0 HZ1 LYS B 478 14.271 -20.664 -12.456 1.00 44.24 H new ATOM 0 HZ2 LYS B 478 13.118 -19.863 -13.411 1.00 44.24 H new ATOM 0 HZ3 LYS B 478 14.660 -19.185 -13.195 1.00 44.24 H new ATOM 1704 N PRO B 479 10.131 -13.995 -12.499 1.00 22.33 N ATOM 1705 CA PRO B 479 8.751 -14.250 -12.878 1.00 1.21 C ATOM 1706 C PRO B 479 8.637 -14.533 -14.376 1.00 31.44 C ATOM 1707 O PRO B 479 9.428 -14.025 -15.170 1.00 72.33 O ATOM 1708 CB PRO B 479 7.989 -13.006 -12.448 1.00 53.22 C ATOM 1709 CG PRO B 479 9.035 -11.917 -12.271 1.00 10.22 C ATOM 1710 CD PRO B 479 10.401 -12.583 -12.246 1.00 55.12 C ATOM 0 HA PRO B 479 8.340 -15.138 -12.398 1.00 1.21 H new ATOM 0 HB2 PRO B 479 7.251 -12.721 -13.198 1.00 53.22 H new ATOM 0 HB3 PRO B 479 7.447 -13.182 -11.519 1.00 53.22 H new ATOM 0 HG2 PRO B 479 8.977 -11.196 -13.086 1.00 10.22 H new ATOM 0 HG3 PRO B 479 8.861 -11.367 -11.346 1.00 10.22 H new ATOM 0 HD2 PRO B 479 11.060 -12.164 -13.006 1.00 55.12 H new ATOM 0 HD3 PRO B 479 10.893 -12.440 -11.284 1.00 55.12 H new ATOM 1715 N PRO B 480 7.619 -15.364 -14.729 1.00 13.42 N ATOM 1716 CA PRO B 480 7.392 -15.720 -16.119 1.00 71.44 C ATOM 1717 C PRO B 480 6.755 -14.560 -16.885 1.00 32.13 C ATOM 1718 O PRO B 480 6.505 -13.498 -16.316 1.00 23.22 O ATOM 1719 CB PRO B 480 6.507 -16.956 -16.068 1.00 1.30 C ATOM 1720 CG PRO B 480 5.893 -16.971 -14.678 1.00 72.02 C ATOM 1721 CD PRO B 480 6.663 -15.983 -13.816 1.00 61.31 C ATOM 0 HA PRO B 480 8.317 -15.930 -16.656 1.00 71.44 H new ATOM 0 HB2 PRO B 480 5.734 -16.915 -16.836 1.00 1.30 H new ATOM 0 HB3 PRO B 480 7.088 -17.860 -16.248 1.00 1.30 H new ATOM 0 HG2 PRO B 480 4.839 -16.697 -14.724 1.00 72.02 H new ATOM 0 HG3 PRO B 480 5.944 -17.972 -14.249 1.00 72.02 H new ATOM 0 HD2 PRO B 480 5.998 -15.240 -13.375 1.00 61.31 H new ATOM 0 HD3 PRO B 480 7.170 -16.486 -12.993 1.00 61.31 H new