USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 812 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 201 LYS NZ :NH3+ -108:sc= 1.26 (180deg=0.867) USER MOD Set 1.2: A 239 CYS SG : rot -82:sc= 1.12 USER MOD Set 2.1: A 226 GLN : amide:sc= -0.737 X(o=-0.72,f=-0.23) USER MOD Set 2.2: A 229 GLN : amide:sc= 0.0149 X(o=-0.72,f=-0.23) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -152:sc= 1.18 (180deg=0.971) USER MOD Single : A 157 LYS NZ :NH3+ 161:sc= -0.111 (180deg=-0.501) USER MOD Single : A 162 GLN : amide:sc= -0.341 X(o=-0.34,f=-0.096) USER MOD Single : A 165 SER OG : rot 26:sc= -0.124 USER MOD Single : A 168 ASN : amide:sc= -0.219 K(o=-0.22,f=-1.2) USER MOD Single : A 172 THR OG1 : rot 59:sc= 0.88 USER MOD Single : A 178 SER OG : rot -50:sc= -1.08 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0.0524 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 171:sc=-0.000541 (180deg=-0.0955) USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 150:sc=-0.00898 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl -110:sc= -0.368 (180deg=-1.91) USER MOD Single : A 196 LYS NZ :NH3+ -144:sc= -0.0371 (180deg=-0.378) USER MOD Single : A 199 HIS : no HD1:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 202 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 203 TYR OH : rot 30:sc= 0.777 USER MOD Single : A 204 LYS NZ :NH3+ -167:sc= -0.0437 (180deg=-0.265) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= -0.417 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0443 USER MOD Single : A 220 GLN : amide:sc= -2.16! K(o=-2.2!,f=-1) USER MOD Single : A 223 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 225 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.2) USER MOD Single : A 230 HIS : no HE2:sc= 0.298 K(o=0.3,f=-2.8!) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 71:sc= 1.13 USER MOD Single : A 240 CYS SG : rot -62:sc= 0.794 USER MOD Single : A 246 CYS SG : rot 104:sc= -1.86! USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 7.666 -0.783 -6.398 1.00 0.00 N ATOM 2 CA TRP A 149 7.523 0.466 -5.732 1.00 0.00 C ATOM 3 C TRP A 149 8.028 0.286 -4.313 1.00 0.00 C ATOM 4 O TRP A 149 7.569 -0.574 -3.600 1.00 0.00 O ATOM 5 CB TRP A 149 6.018 0.899 -5.767 1.00 0.00 C ATOM 6 CG TRP A 149 5.062 -0.259 -6.059 1.00 0.00 C ATOM 7 CD1 TRP A 149 4.468 -0.548 -7.261 1.00 0.00 C ATOM 8 CD2 TRP A 149 4.638 -1.292 -5.154 1.00 0.00 C ATOM 9 NE1 TRP A 149 3.726 -1.702 -7.158 1.00 0.00 N ATOM 10 CE2 TRP A 149 3.815 -2.173 -5.876 1.00 0.00 C ATOM 11 CE3 TRP A 149 4.882 -1.559 -3.812 1.00 0.00 C ATOM 12 CZ2 TRP A 149 3.247 -3.296 -5.292 1.00 0.00 C ATOM 13 CZ3 TRP A 149 4.317 -2.661 -3.240 1.00 0.00 C ATOM 14 CH2 TRP A 149 3.513 -3.523 -3.975 1.00 0.00 C ATOM 0 HA TRP A 149 8.099 1.253 -6.218 1.00 0.00 H new ATOM 0 HB2 TRP A 149 5.754 1.347 -4.809 1.00 0.00 H new ATOM 0 HB3 TRP A 149 5.886 1.670 -6.526 1.00 0.00 H new ATOM 0 HD1 TRP A 149 4.568 0.045 -8.158 1.00 0.00 H new ATOM 0 HE1 TRP A 149 3.196 -2.136 -7.914 1.00 0.00 H new ATOM 0 HE3 TRP A 149 5.511 -0.902 -3.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 2.618 -3.965 -5.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 4.498 -2.867 -2.195 1.00 0.00 H new ATOM 0 HH2 TRP A 149 3.090 -4.392 -3.492 1.00 0.00 H new ATOM 25 N TYR A 150 9.013 1.018 -3.940 1.00 0.00 N ATOM 26 CA TYR A 150 9.510 0.917 -2.603 1.00 0.00 C ATOM 27 C TYR A 150 9.279 2.205 -1.881 1.00 0.00 C ATOM 28 O TYR A 150 9.650 3.273 -2.375 1.00 0.00 O ATOM 29 CB TYR A 150 10.991 0.489 -2.552 1.00 0.00 C ATOM 30 CG TYR A 150 11.535 0.374 -1.140 1.00 0.00 C ATOM 31 CD1 TYR A 150 11.045 -0.591 -0.262 1.00 0.00 C ATOM 32 CD2 TYR A 150 12.527 1.230 -0.681 1.00 0.00 C ATOM 33 CE1 TYR A 150 11.523 -0.690 1.030 1.00 0.00 C ATOM 34 CE2 TYR A 150 13.013 1.133 0.607 1.00 0.00 C ATOM 35 CZ TYR A 150 12.506 0.173 1.459 1.00 0.00 C ATOM 36 OH TYR A 150 12.987 0.081 2.750 1.00 0.00 O ATOM 0 H TYR A 150 9.495 1.694 -4.533 1.00 0.00 H new ATOM 0 HA TYR A 150 8.957 0.126 -2.097 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.102 -0.471 -3.056 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.590 1.211 -3.107 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.278 -1.273 -0.598 1.00 0.00 H new ATOM 0 HD2 TYR A 150 12.925 1.985 -1.343 1.00 0.00 H new ATOM 0 HE1 TYR A 150 11.128 -1.440 1.700 1.00 0.00 H new ATOM 0 HE2 TYR A 150 13.787 1.805 0.947 1.00 0.00 H new ATOM 0 HH TYR A 150 13.678 0.762 2.891 1.00 0.00 H new ATOM 46 N PHE A 151 8.623 2.138 -0.761 1.00 0.00 N ATOM 47 CA PHE A 151 8.437 3.319 0.015 1.00 0.00 C ATOM 48 C PHE A 151 9.248 3.238 1.277 1.00 0.00 C ATOM 49 O PHE A 151 10.175 4.015 1.466 1.00 0.00 O ATOM 50 CB PHE A 151 6.949 3.571 0.298 1.00 0.00 C ATOM 51 CG PHE A 151 6.162 3.905 -0.941 1.00 0.00 C ATOM 52 CD1 PHE A 151 5.644 2.903 -1.753 1.00 0.00 C ATOM 53 CD2 PHE A 151 5.955 5.226 -1.303 1.00 0.00 C ATOM 54 CE1 PHE A 151 4.935 3.216 -2.894 1.00 0.00 C ATOM 55 CE2 PHE A 151 5.248 5.544 -2.446 1.00 0.00 C ATOM 56 CZ PHE A 151 4.737 4.537 -3.242 1.00 0.00 C ATOM 0 H PHE A 151 8.214 1.289 -0.371 1.00 0.00 H new ATOM 0 HA PHE A 151 8.793 4.176 -0.557 1.00 0.00 H new ATOM 0 HB2 PHE A 151 6.519 2.686 0.767 1.00 0.00 H new ATOM 0 HB3 PHE A 151 6.854 4.388 1.013 1.00 0.00 H new ATOM 0 HD1 PHE A 151 5.798 1.868 -1.488 1.00 0.00 H new ATOM 0 HD2 PHE A 151 6.351 6.017 -0.684 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.535 2.428 -3.515 1.00 0.00 H new ATOM 0 HE2 PHE A 151 5.095 6.578 -2.717 1.00 0.00 H new ATOM 0 HZ PHE A 151 4.183 4.783 -4.136 1.00 0.00 H new ATOM 66 N GLY A 152 8.915 2.337 2.146 1.00 0.00 N ATOM 67 CA GLY A 152 9.731 2.153 3.301 1.00 0.00 C ATOM 68 C GLY A 152 8.901 2.164 4.522 1.00 0.00 C ATOM 69 O GLY A 152 7.671 2.021 4.451 1.00 0.00 O ATOM 0 H GLY A 152 8.099 1.728 2.080 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.269 1.208 3.228 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.480 2.943 3.355 1.00 0.00 H new ATOM 73 N LYS A 153 9.527 2.355 5.626 1.00 0.00 N ATOM 74 CA LYS A 153 8.834 2.573 6.823 1.00 0.00 C ATOM 75 C LYS A 153 8.656 4.041 6.990 1.00 0.00 C ATOM 76 O LYS A 153 9.619 4.793 7.063 1.00 0.00 O ATOM 77 CB LYS A 153 9.550 2.010 8.048 1.00 0.00 C ATOM 78 CG LYS A 153 8.915 2.469 9.338 1.00 0.00 C ATOM 79 CD LYS A 153 7.559 1.873 9.569 1.00 0.00 C ATOM 80 CE LYS A 153 6.741 2.744 10.499 1.00 0.00 C ATOM 81 NZ LYS A 153 7.491 3.194 11.695 1.00 0.00 N ATOM 0 H LYS A 153 10.543 2.363 5.715 1.00 0.00 H new ATOM 0 HA LYS A 153 7.880 2.051 6.755 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.538 0.921 8.006 1.00 0.00 H new ATOM 0 HB3 LYS A 153 10.595 2.318 8.030 1.00 0.00 H new ATOM 0 HG2 LYS A 153 9.567 2.207 10.171 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.831 3.556 9.329 1.00 0.00 H new ATOM 0 HD2 LYS A 153 7.039 1.761 8.618 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.663 0.875 9.995 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.388 3.617 9.950 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.858 2.191 10.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.828 3.354 12.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 8.181 2.465 11.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 7.991 4.080 11.478 1.00 0.00 H new ATOM 95 N LEU A 154 7.461 4.433 6.994 1.00 0.00 N ATOM 96 CA LEU A 154 7.121 5.774 7.278 1.00 0.00 C ATOM 97 C LEU A 154 5.894 5.756 8.109 1.00 0.00 C ATOM 98 O LEU A 154 5.241 4.707 8.214 1.00 0.00 O ATOM 99 CB LEU A 154 6.939 6.636 6.037 1.00 0.00 C ATOM 100 CG LEU A 154 5.868 6.223 5.040 1.00 0.00 C ATOM 101 CD1 LEU A 154 5.515 7.406 4.247 1.00 0.00 C ATOM 102 CD2 LEU A 154 6.373 5.150 4.103 1.00 0.00 C ATOM 0 H LEU A 154 6.663 3.829 6.797 1.00 0.00 H new ATOM 0 HA LEU A 154 7.950 6.238 7.813 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.719 7.652 6.364 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.892 6.670 5.510 1.00 0.00 H new ATOM 0 HG LEU A 154 5.010 5.827 5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.747 7.141 3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.137 8.187 4.907 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.399 7.770 3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.583 4.877 3.403 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.234 5.526 3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.666 4.272 4.679 1.00 0.00 H new ATOM 114 N GLY A 155 5.547 6.866 8.658 1.00 0.00 N ATOM 115 CA GLY A 155 4.488 6.886 9.597 1.00 0.00 C ATOM 116 C GLY A 155 3.200 7.376 9.036 1.00 0.00 C ATOM 117 O GLY A 155 3.096 7.692 7.833 1.00 0.00 O ATOM 0 H GLY A 155 5.982 7.770 8.472 1.00 0.00 H new ATOM 0 HA2 GLY A 155 4.343 5.880 9.990 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.772 7.519 10.438 1.00 0.00 H new ATOM 121 N ARG A 156 2.232 7.471 9.908 1.00 0.00 N ATOM 122 CA ARG A 156 0.888 7.905 9.580 1.00 0.00 C ATOM 123 C ARG A 156 0.805 9.386 9.263 1.00 0.00 C ATOM 124 O ARG A 156 -0.171 9.864 8.716 1.00 0.00 O ATOM 125 CB ARG A 156 -0.136 7.467 10.624 1.00 0.00 C ATOM 126 CG ARG A 156 0.175 7.882 12.046 1.00 0.00 C ATOM 127 CD ARG A 156 -0.882 7.344 12.979 1.00 0.00 C ATOM 128 NE ARG A 156 -0.574 7.578 14.387 1.00 0.00 N ATOM 129 CZ ARG A 156 -1.354 7.190 15.402 1.00 0.00 C ATOM 130 NH1 ARG A 156 -2.550 6.655 15.157 1.00 0.00 N ATOM 131 NH2 ARG A 156 -0.959 7.365 16.653 1.00 0.00 N ATOM 0 H ARG A 156 2.354 7.244 10.895 1.00 0.00 H new ATOM 0 HA ARG A 156 0.623 7.391 8.656 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.109 7.874 10.348 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.224 6.381 10.590 1.00 0.00 H new ATOM 0 HG2 ARG A 156 1.156 7.506 12.338 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.216 8.969 12.116 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -1.839 7.808 12.740 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -0.996 6.273 12.811 1.00 0.00 H new ATOM 0 HE ARG A 156 0.292 8.069 14.611 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.871 6.541 14.195 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.145 6.359 15.931 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.056 7.798 16.847 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -1.558 7.067 17.423 1.00 0.00 H new ATOM 145 N LYS A 157 1.764 10.130 9.692 1.00 0.00 N ATOM 146 CA LYS A 157 1.778 11.526 9.331 1.00 0.00 C ATOM 147 C LYS A 157 2.408 11.672 7.949 1.00 0.00 C ATOM 148 O LYS A 157 2.073 12.573 7.179 1.00 0.00 O ATOM 149 CB LYS A 157 2.553 12.352 10.352 1.00 0.00 C ATOM 150 CG LYS A 157 2.062 12.209 11.780 1.00 0.00 C ATOM 151 CD LYS A 157 2.952 12.980 12.739 1.00 0.00 C ATOM 152 CE LYS A 157 2.614 12.676 14.188 1.00 0.00 C ATOM 153 NZ LYS A 157 2.805 11.243 14.509 1.00 0.00 N ATOM 0 H LYS A 157 2.537 9.817 10.280 1.00 0.00 H new ATOM 0 HA LYS A 157 0.753 11.898 9.315 1.00 0.00 H new ATOM 0 HB2 LYS A 157 3.603 12.064 10.312 1.00 0.00 H new ATOM 0 HB3 LYS A 157 2.500 13.403 10.066 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.038 12.574 11.855 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.046 11.156 12.060 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.995 12.729 12.549 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.843 14.049 12.557 1.00 0.00 H new ATOM 0 HE2 LYS A 157 3.241 13.282 14.842 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.580 12.958 14.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 2.882 11.125 15.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 1.992 10.697 14.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 3.675 10.899 14.055 1.00 0.00 H new ATOM 167 N ASP A 158 3.254 10.726 7.623 1.00 0.00 N ATOM 168 CA ASP A 158 4.087 10.798 6.446 1.00 0.00 C ATOM 169 C ASP A 158 3.398 10.266 5.220 1.00 0.00 C ATOM 170 O ASP A 158 3.427 10.905 4.176 1.00 0.00 O ATOM 171 CB ASP A 158 5.383 10.017 6.653 1.00 0.00 C ATOM 172 CG ASP A 158 6.153 10.406 7.879 1.00 0.00 C ATOM 173 OD1 ASP A 158 6.859 11.425 7.861 1.00 0.00 O ATOM 174 OD2 ASP A 158 6.082 9.675 8.888 1.00 0.00 O ATOM 0 H ASP A 158 3.386 9.876 8.172 1.00 0.00 H new ATOM 0 HA ASP A 158 4.303 11.855 6.290 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.147 8.954 6.709 1.00 0.00 H new ATOM 0 HB3 ASP A 158 6.020 10.156 5.780 1.00 0.00 H new ATOM 179 N ALA A 159 2.806 9.102 5.313 1.00 0.00 N ATOM 180 CA ALA A 159 2.195 8.514 4.141 1.00 0.00 C ATOM 181 C ALA A 159 0.949 9.250 3.790 1.00 0.00 C ATOM 182 O ALA A 159 0.779 9.675 2.658 1.00 0.00 O ATOM 183 CB ALA A 159 1.907 7.048 4.344 1.00 0.00 C ATOM 0 H ALA A 159 2.733 8.550 6.168 1.00 0.00 H new ATOM 0 HA ALA A 159 2.901 8.597 3.314 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.448 6.639 3.444 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.838 6.519 4.549 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.226 6.924 5.186 1.00 0.00 H new ATOM 189 N GLU A 160 0.118 9.440 4.786 1.00 0.00 N ATOM 190 CA GLU A 160 -1.148 10.073 4.674 1.00 0.00 C ATOM 191 C GLU A 160 -1.085 11.409 3.964 1.00 0.00 C ATOM 192 O GLU A 160 -1.862 11.636 3.049 1.00 0.00 O ATOM 193 CB GLU A 160 -1.834 10.183 6.035 1.00 0.00 C ATOM 194 CG GLU A 160 -2.463 8.880 6.576 1.00 0.00 C ATOM 195 CD GLU A 160 -1.526 7.729 6.969 1.00 0.00 C ATOM 196 OE1 GLU A 160 -0.298 7.823 6.794 1.00 0.00 O ATOM 197 OE2 GLU A 160 -2.038 6.691 7.497 1.00 0.00 O ATOM 0 H GLU A 160 0.328 9.138 5.737 1.00 0.00 H new ATOM 0 HA GLU A 160 -1.760 9.430 4.041 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.104 10.541 6.761 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.615 10.941 5.968 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.059 9.137 7.451 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -3.152 8.504 5.820 1.00 0.00 H new ATOM 204 N ARG A 161 -0.106 12.255 4.323 1.00 0.00 N ATOM 205 CA ARG A 161 0.041 13.569 3.674 1.00 0.00 C ATOM 206 C ARG A 161 0.243 13.401 2.163 1.00 0.00 C ATOM 207 O ARG A 161 -0.178 14.239 1.371 1.00 0.00 O ATOM 208 CB ARG A 161 1.197 14.404 4.278 1.00 0.00 C ATOM 209 CG ARG A 161 2.586 13.828 4.084 1.00 0.00 C ATOM 210 CD ARG A 161 3.652 14.779 4.592 1.00 0.00 C ATOM 211 NE ARG A 161 4.987 14.156 4.621 1.00 0.00 N ATOM 212 CZ ARG A 161 6.153 14.822 4.686 1.00 0.00 C ATOM 213 NH1 ARG A 161 6.185 16.150 4.557 1.00 0.00 N ATOM 214 NH2 ARG A 161 7.285 14.155 4.854 1.00 0.00 N ATOM 0 H ARG A 161 0.585 12.058 5.047 1.00 0.00 H new ATOM 0 HA ARG A 161 -0.883 14.118 3.857 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.171 15.401 3.838 1.00 0.00 H new ATOM 0 HB3 ARG A 161 1.017 14.522 5.347 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.664 12.876 4.610 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.753 13.623 3.027 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.680 15.664 3.956 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.388 15.115 5.595 1.00 0.00 H new ATOM 0 HE ARG A 161 5.030 13.137 4.589 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.320 16.669 4.408 1.00 0.00 H new ATOM 0 HH12 ARG A 161 7.075 16.646 4.608 1.00 0.00 H new ATOM 0 HH21 ARG A 161 7.271 13.138 4.934 1.00 0.00 H new ATOM 0 HH22 ARG A 161 8.171 14.658 4.904 1.00 0.00 H new ATOM 228 N GLN A 162 0.848 12.293 1.777 1.00 0.00 N ATOM 229 CA GLN A 162 1.076 12.006 0.392 1.00 0.00 C ATOM 230 C GLN A 162 -0.126 11.430 -0.322 1.00 0.00 C ATOM 231 O GLN A 162 -0.366 11.779 -1.465 1.00 0.00 O ATOM 232 CB GLN A 162 2.330 11.203 0.152 1.00 0.00 C ATOM 233 CG GLN A 162 3.554 12.081 0.123 1.00 0.00 C ATOM 234 CD GLN A 162 4.786 11.374 -0.365 1.00 0.00 C ATOM 235 OE1 GLN A 162 4.983 10.176 -0.146 1.00 0.00 O ATOM 236 NE2 GLN A 162 5.580 12.087 -1.102 1.00 0.00 N ATOM 0 H GLN A 162 1.190 11.577 2.418 1.00 0.00 H new ATOM 0 HA GLN A 162 1.244 12.981 -0.066 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.438 10.453 0.936 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.244 10.667 -0.793 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.360 12.941 -0.518 1.00 0.00 H new ATOM 0 HG3 GLN A 162 3.739 12.467 1.126 1.00 0.00 H new ATOM 0 HE21 GLN A 162 5.381 13.075 -1.258 1.00 0.00 H new ATOM 0 HE22 GLN A 162 6.404 11.660 -1.525 1.00 0.00 H new ATOM 245 N LEU A 163 -0.926 10.593 0.336 1.00 0.00 N ATOM 246 CA LEU A 163 -2.122 10.102 -0.334 1.00 0.00 C ATOM 247 C LEU A 163 -3.095 11.235 -0.511 1.00 0.00 C ATOM 248 O LEU A 163 -3.829 11.293 -1.477 1.00 0.00 O ATOM 249 CB LEU A 163 -2.818 8.939 0.398 1.00 0.00 C ATOM 250 CG LEU A 163 -2.089 7.591 0.466 1.00 0.00 C ATOM 251 CD1 LEU A 163 -1.449 7.214 -0.855 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.124 7.514 1.614 1.00 0.00 C ATOM 0 H LEU A 163 -0.778 10.255 1.287 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.796 9.707 -1.296 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.020 9.261 1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.783 8.773 -0.081 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.854 6.840 0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.946 6.252 -0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.218 7.143 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.722 7.976 -1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.636 6.539 1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.372 8.296 1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.663 7.651 2.552 1.00 0.00 H new ATOM 264 N LEU A 164 -3.038 12.162 0.414 1.00 0.00 N ATOM 265 CA LEU A 164 -3.907 13.309 0.424 1.00 0.00 C ATOM 266 C LEU A 164 -3.308 14.466 -0.387 1.00 0.00 C ATOM 267 O LEU A 164 -3.880 15.566 -0.433 1.00 0.00 O ATOM 268 CB LEU A 164 -4.163 13.723 1.871 1.00 0.00 C ATOM 269 CG LEU A 164 -4.673 12.592 2.774 1.00 0.00 C ATOM 270 CD1 LEU A 164 -4.814 13.030 4.213 1.00 0.00 C ATOM 271 CD2 LEU A 164 -5.959 11.993 2.240 1.00 0.00 C ATOM 0 H LEU A 164 -2.377 12.139 1.191 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.854 13.048 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.238 14.118 2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.890 14.535 1.880 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.916 11.808 2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.178 12.196 4.813 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -3.844 13.354 4.591 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.522 13.857 4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.292 11.195 2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.726 12.766 2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.785 11.587 1.244 1.00 0.00 H new ATOM 283 N SER A 165 -2.161 14.221 -1.027 1.00 0.00 N ATOM 284 CA SER A 165 -1.546 15.207 -1.886 1.00 0.00 C ATOM 285 C SER A 165 -2.420 15.429 -3.126 1.00 0.00 C ATOM 286 O SER A 165 -2.991 14.473 -3.685 1.00 0.00 O ATOM 287 CB SER A 165 -0.091 14.813 -2.251 1.00 0.00 C ATOM 288 OG SER A 165 0.746 14.835 -1.092 1.00 0.00 O ATOM 0 H SER A 165 -1.647 13.342 -0.959 1.00 0.00 H new ATOM 0 HA SER A 165 -1.477 16.153 -1.349 1.00 0.00 H new ATOM 0 HB2 SER A 165 -0.079 13.818 -2.695 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.300 15.501 -3.001 1.00 0.00 H new ATOM 0 HG SER A 165 0.201 14.685 -0.292 1.00 0.00 H new ATOM 294 N PHE A 166 -2.557 16.680 -3.518 1.00 0.00 N ATOM 295 CA PHE A 166 -3.424 17.063 -4.611 1.00 0.00 C ATOM 296 C PHE A 166 -2.953 16.472 -5.915 1.00 0.00 C ATOM 297 O PHE A 166 -1.757 16.463 -6.218 1.00 0.00 O ATOM 298 CB PHE A 166 -3.540 18.586 -4.709 1.00 0.00 C ATOM 299 CG PHE A 166 -4.097 19.211 -3.464 1.00 0.00 C ATOM 300 CD1 PHE A 166 -5.441 19.090 -3.161 1.00 0.00 C ATOM 301 CD2 PHE A 166 -3.278 19.903 -2.586 1.00 0.00 C ATOM 302 CE1 PHE A 166 -5.959 19.645 -2.011 1.00 0.00 C ATOM 303 CE2 PHE A 166 -3.791 20.459 -1.433 1.00 0.00 C ATOM 304 CZ PHE A 166 -5.134 20.330 -1.147 1.00 0.00 C ATOM 0 H PHE A 166 -2.067 17.462 -3.084 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.416 16.662 -4.405 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.556 19.008 -4.912 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.178 18.843 -5.555 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -6.093 18.554 -3.834 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.226 20.008 -2.807 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -7.011 19.543 -1.788 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.142 20.994 -0.755 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.539 20.766 -0.246 1.00 0.00 H new ATOM 314 N GLY A 167 -3.882 15.952 -6.665 1.00 0.00 N ATOM 315 CA GLY A 167 -3.550 15.330 -7.904 1.00 0.00 C ATOM 316 C GLY A 167 -3.693 13.839 -7.816 1.00 0.00 C ATOM 317 O GLY A 167 -3.689 13.143 -8.838 1.00 0.00 O ATOM 0 H GLY A 167 -4.876 15.949 -6.435 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -4.197 15.714 -8.692 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.527 15.585 -8.179 1.00 0.00 H new ATOM 321 N ASN A 168 -3.816 13.342 -6.608 1.00 0.00 N ATOM 322 CA ASN A 168 -3.995 11.920 -6.372 1.00 0.00 C ATOM 323 C ASN A 168 -5.465 11.620 -6.184 1.00 0.00 C ATOM 324 O ASN A 168 -6.066 12.089 -5.236 1.00 0.00 O ATOM 325 CB ASN A 168 -3.209 11.452 -5.134 1.00 0.00 C ATOM 326 CG ASN A 168 -1.706 11.522 -5.309 1.00 0.00 C ATOM 327 OD1 ASN A 168 -1.185 11.406 -6.418 1.00 0.00 O ATOM 328 ND2 ASN A 168 -0.992 11.687 -4.226 1.00 0.00 N ATOM 0 H ASN A 168 -3.796 13.907 -5.759 1.00 0.00 H new ATOM 0 HA ASN A 168 -3.612 11.381 -7.239 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.496 12.064 -4.279 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.492 10.426 -4.901 1.00 0.00 H new ATOM 0 HD21 ASN A 168 0.026 11.723 -4.287 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.453 11.780 -3.321 1.00 0.00 H new ATOM 335 N PRO A 169 -6.081 10.857 -7.088 1.00 0.00 N ATOM 336 CA PRO A 169 -7.500 10.521 -6.997 1.00 0.00 C ATOM 337 C PRO A 169 -7.779 9.475 -5.908 1.00 0.00 C ATOM 338 O PRO A 169 -6.843 8.923 -5.294 1.00 0.00 O ATOM 339 CB PRO A 169 -7.823 9.962 -8.385 1.00 0.00 C ATOM 340 CG PRO A 169 -6.537 9.387 -8.867 1.00 0.00 C ATOM 341 CD PRO A 169 -5.443 10.240 -8.275 1.00 0.00 C ATOM 0 HA PRO A 169 -8.110 11.382 -6.723 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.603 9.202 -8.335 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.183 10.744 -9.053 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -6.433 8.349 -8.552 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -6.491 9.396 -9.956 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -4.575 9.642 -7.997 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -5.097 10.995 -8.981 1.00 0.00 H new ATOM 349 N ARG A 170 -9.049 9.248 -5.625 1.00 0.00 N ATOM 350 CA ARG A 170 -9.440 8.219 -4.685 1.00 0.00 C ATOM 351 C ARG A 170 -8.912 6.877 -5.198 1.00 0.00 C ATOM 352 O ARG A 170 -9.021 6.574 -6.388 1.00 0.00 O ATOM 353 CB ARG A 170 -10.993 8.177 -4.464 1.00 0.00 C ATOM 354 CG ARG A 170 -11.854 7.550 -5.591 1.00 0.00 C ATOM 355 CD ARG A 170 -11.770 8.285 -6.928 1.00 0.00 C ATOM 356 NE ARG A 170 -12.293 9.657 -6.870 1.00 0.00 N ATOM 357 CZ ARG A 170 -12.660 10.378 -7.940 1.00 0.00 C ATOM 358 NH1 ARG A 170 -12.496 9.889 -9.165 1.00 0.00 N ATOM 359 NH2 ARG A 170 -13.163 11.592 -7.779 1.00 0.00 N ATOM 0 H ARG A 170 -9.827 9.765 -6.035 1.00 0.00 H new ATOM 0 HA ARG A 170 -9.007 8.442 -3.710 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.188 7.626 -3.544 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -11.339 9.198 -4.304 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -11.542 6.516 -5.738 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -12.895 7.526 -5.267 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -10.730 8.313 -7.255 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -12.325 7.723 -7.679 1.00 0.00 H new ATOM 0 HE ARG A 170 -12.383 10.092 -5.952 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -12.090 8.962 -9.294 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -12.776 10.440 -9.976 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.271 11.979 -6.841 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -13.442 12.140 -8.592 1.00 0.00 H new ATOM 373 N GLY A 171 -8.308 6.123 -4.339 1.00 0.00 N ATOM 374 CA GLY A 171 -7.724 4.891 -4.761 1.00 0.00 C ATOM 375 C GLY A 171 -6.238 5.018 -5.007 1.00 0.00 C ATOM 376 O GLY A 171 -5.625 4.123 -5.602 1.00 0.00 O ATOM 0 H GLY A 171 -8.206 6.336 -3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.901 4.128 -4.003 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.214 4.553 -5.674 1.00 0.00 H new ATOM 380 N THR A 172 -5.649 6.132 -4.595 1.00 0.00 N ATOM 381 CA THR A 172 -4.210 6.266 -4.700 1.00 0.00 C ATOM 382 C THR A 172 -3.586 5.508 -3.542 1.00 0.00 C ATOM 383 O THR A 172 -3.975 5.720 -2.401 1.00 0.00 O ATOM 384 CB THR A 172 -3.762 7.743 -4.695 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.314 8.405 -5.836 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.242 7.861 -4.729 1.00 0.00 C ATOM 0 H THR A 172 -6.134 6.935 -4.195 1.00 0.00 H new ATOM 0 HA THR A 172 -3.879 5.851 -5.652 1.00 0.00 H new ATOM 0 HB THR A 172 -4.120 8.208 -3.776 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.292 8.343 -5.809 1.00 0.00 H new ATOM 0 HG21 THR A 172 -1.959 8.913 -4.725 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.819 7.368 -3.854 1.00 0.00 H new ATOM 0 HG23 THR A 172 -1.860 7.386 -5.633 1.00 0.00 H new ATOM 394 N PHE A 173 -2.662 4.624 -3.822 1.00 0.00 N ATOM 395 CA PHE A 173 -2.129 3.782 -2.783 1.00 0.00 C ATOM 396 C PHE A 173 -0.615 3.806 -2.723 1.00 0.00 C ATOM 397 O PHE A 173 0.064 4.131 -3.702 1.00 0.00 O ATOM 398 CB PHE A 173 -2.603 2.327 -2.974 1.00 0.00 C ATOM 399 CG PHE A 173 -2.032 1.623 -4.198 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.562 1.837 -5.459 1.00 0.00 C ATOM 401 CD2 PHE A 173 -0.957 0.747 -4.072 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.037 1.197 -6.567 1.00 0.00 C ATOM 403 CE2 PHE A 173 -0.430 0.106 -5.177 1.00 0.00 C ATOM 404 CZ PHE A 173 -0.970 0.332 -6.426 1.00 0.00 C ATOM 0 H PHE A 173 -2.267 4.470 -4.750 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.505 4.182 -1.841 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.337 1.754 -2.086 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -3.691 2.321 -3.043 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.396 2.512 -5.579 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.529 0.566 -3.097 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.462 1.374 -7.544 1.00 0.00 H new ATOM 0 HE2 PHE A 173 0.404 -0.571 -5.063 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.559 -0.166 -7.292 1.00 0.00 H new ATOM 414 N LEU A 174 -0.111 3.471 -1.577 1.00 0.00 N ATOM 415 CA LEU A 174 1.282 3.251 -1.361 1.00 0.00 C ATOM 416 C LEU A 174 1.394 2.169 -0.313 1.00 0.00 C ATOM 417 O LEU A 174 0.437 1.939 0.441 1.00 0.00 O ATOM 418 CB LEU A 174 2.039 4.560 -0.967 1.00 0.00 C ATOM 419 CG LEU A 174 1.758 5.221 0.399 1.00 0.00 C ATOM 420 CD1 LEU A 174 2.500 4.526 1.543 1.00 0.00 C ATOM 421 CD2 LEU A 174 2.114 6.697 0.353 1.00 0.00 C ATOM 0 H LEU A 174 -0.678 3.339 -0.739 1.00 0.00 H new ATOM 0 HA LEU A 174 1.767 2.931 -2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 174 3.107 4.345 -1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.830 5.302 -1.738 1.00 0.00 H new ATOM 0 HG LEU A 174 0.691 5.115 0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.270 5.027 2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.185 3.484 1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.574 4.571 1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 174 1.911 7.151 1.323 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.172 6.809 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.515 7.192 -0.412 1.00 0.00 H new ATOM 433 N ILE A 175 2.498 1.503 -0.264 1.00 0.00 N ATOM 434 CA ILE A 175 2.684 0.443 0.684 1.00 0.00 C ATOM 435 C ILE A 175 3.885 0.729 1.553 1.00 0.00 C ATOM 436 O ILE A 175 5.021 0.790 1.075 1.00 0.00 O ATOM 437 CB ILE A 175 2.789 -0.952 -0.019 1.00 0.00 C ATOM 438 CG1 ILE A 175 1.433 -1.306 -0.655 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.241 -2.050 0.945 1.00 0.00 C ATOM 440 CD1 ILE A 175 1.377 -2.655 -1.331 1.00 0.00 C ATOM 0 H ILE A 175 3.297 1.672 -0.875 1.00 0.00 H new ATOM 0 HA ILE A 175 1.804 0.398 1.326 1.00 0.00 H new ATOM 0 HB ILE A 175 3.550 -0.886 -0.796 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.666 -1.272 0.119 1.00 0.00 H new ATOM 0 HG13 ILE A 175 1.181 -0.539 -1.387 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.299 -3.000 0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.222 -1.799 1.348 1.00 0.00 H new ATOM 0 HG23 ILE A 175 2.524 -2.135 1.762 1.00 0.00 H new ATOM 0 HD11 ILE A 175 0.382 -2.812 -1.748 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.116 -2.692 -2.132 1.00 0.00 H new ATOM 0 HD13 ILE A 175 1.593 -3.436 -0.602 1.00 0.00 H new ATOM 452 N ARG A 176 3.625 0.983 2.808 1.00 0.00 N ATOM 453 CA ARG A 176 4.688 1.227 3.752 1.00 0.00 C ATOM 454 C ARG A 176 4.903 -0.003 4.613 1.00 0.00 C ATOM 455 O ARG A 176 4.151 -0.970 4.535 1.00 0.00 O ATOM 456 CB ARG A 176 4.367 2.435 4.634 1.00 0.00 C ATOM 457 CG ARG A 176 3.158 2.235 5.488 1.00 0.00 C ATOM 458 CD ARG A 176 2.725 3.510 6.163 1.00 0.00 C ATOM 459 NE ARG A 176 1.355 3.416 6.685 1.00 0.00 N ATOM 460 CZ ARG A 176 0.597 4.485 6.944 1.00 0.00 C ATOM 461 NH1 ARG A 176 1.147 5.666 7.050 1.00 0.00 N ATOM 462 NH2 ARG A 176 -0.696 4.362 7.161 1.00 0.00 N ATOM 0 H ARG A 176 2.685 1.027 3.203 1.00 0.00 H new ATOM 0 HA ARG A 176 5.601 1.443 3.197 1.00 0.00 H new ATOM 0 HB2 ARG A 176 5.224 2.648 5.273 1.00 0.00 H new ATOM 0 HB3 ARG A 176 4.216 3.309 4.001 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.341 1.854 4.876 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.369 1.479 6.244 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.410 3.739 6.980 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.787 4.335 5.454 1.00 0.00 H new ATOM 0 HE ARG A 176 0.964 2.490 6.858 1.00 0.00 H new ATOM 0 HH11 ARG A 176 2.155 5.771 6.935 1.00 0.00 H new ATOM 0 HH12 ARG A 176 0.568 6.482 7.248 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -1.132 3.441 7.133 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -1.261 5.188 7.357 1.00 0.00 H new ATOM 476 N GLU A 177 5.894 0.061 5.426 1.00 0.00 N ATOM 477 CA GLU A 177 6.267 -1.013 6.316 1.00 0.00 C ATOM 478 C GLU A 177 5.523 -0.910 7.637 1.00 0.00 C ATOM 479 O GLU A 177 5.122 0.179 8.048 1.00 0.00 O ATOM 480 CB GLU A 177 7.770 -0.976 6.560 1.00 0.00 C ATOM 481 CG GLU A 177 8.600 -1.310 5.332 1.00 0.00 C ATOM 482 CD GLU A 177 10.081 -1.354 5.616 1.00 0.00 C ATOM 483 OE1 GLU A 177 10.750 -0.323 5.509 1.00 0.00 O ATOM 484 OE2 GLU A 177 10.600 -2.445 5.938 1.00 0.00 O ATOM 0 H GLU A 177 6.496 0.881 5.504 1.00 0.00 H new ATOM 0 HA GLU A 177 5.997 -1.960 5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.047 0.017 6.915 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.017 -1.679 7.356 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.283 -2.275 4.937 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.406 -0.569 4.557 1.00 0.00 H new ATOM 491 N SER A 178 5.300 -2.034 8.273 1.00 0.00 N ATOM 492 CA SER A 178 4.682 -2.085 9.557 1.00 0.00 C ATOM 493 C SER A 178 5.565 -2.826 10.544 1.00 0.00 C ATOM 494 O SER A 178 5.943 -3.974 10.325 1.00 0.00 O ATOM 495 CB SER A 178 3.318 -2.743 9.449 1.00 0.00 C ATOM 496 OG SER A 178 2.464 -1.939 8.660 1.00 0.00 O ATOM 0 H SER A 178 5.550 -2.949 7.899 1.00 0.00 H new ATOM 0 HA SER A 178 4.548 -1.068 9.926 1.00 0.00 H new ATOM 0 HB2 SER A 178 3.415 -3.733 9.004 1.00 0.00 H new ATOM 0 HB3 SER A 178 2.890 -2.880 10.442 1.00 0.00 H new ATOM 0 HG SER A 178 2.491 -1.015 8.986 1.00 0.00 H new ATOM 502 N GLU A 179 5.932 -2.141 11.594 1.00 0.00 N ATOM 503 CA GLU A 179 6.726 -2.725 12.656 1.00 0.00 C ATOM 504 C GLU A 179 5.800 -3.287 13.700 1.00 0.00 C ATOM 505 O GLU A 179 6.117 -4.265 14.385 1.00 0.00 O ATOM 506 CB GLU A 179 7.573 -1.651 13.284 1.00 0.00 C ATOM 507 CG GLU A 179 8.526 -0.986 12.326 1.00 0.00 C ATOM 508 CD GLU A 179 9.213 0.168 12.961 1.00 0.00 C ATOM 509 OE1 GLU A 179 8.614 1.238 13.033 1.00 0.00 O ATOM 510 OE2 GLU A 179 10.357 0.024 13.436 1.00 0.00 O ATOM 0 H GLU A 179 5.692 -1.161 11.743 1.00 0.00 H new ATOM 0 HA GLU A 179 7.363 -3.513 12.255 1.00 0.00 H new ATOM 0 HB2 GLU A 179 6.920 -0.893 13.716 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.143 -2.086 14.105 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.266 -1.710 11.985 1.00 0.00 H new ATOM 0 HG3 GLU A 179 7.982 -0.648 11.444 1.00 0.00 H new ATOM 517 N THR A 180 4.649 -2.657 13.793 1.00 0.00 N ATOM 518 CA THR A 180 3.621 -2.987 14.730 1.00 0.00 C ATOM 519 C THR A 180 3.103 -4.400 14.491 1.00 0.00 C ATOM 520 O THR A 180 3.039 -5.218 15.411 1.00 0.00 O ATOM 521 CB THR A 180 2.510 -1.957 14.577 1.00 0.00 C ATOM 522 OG1 THR A 180 2.243 -1.790 13.164 1.00 0.00 O ATOM 523 CG2 THR A 180 2.958 -0.626 15.163 1.00 0.00 C ATOM 0 H THR A 180 4.404 -1.872 13.190 1.00 0.00 H new ATOM 0 HA THR A 180 4.012 -2.965 15.747 1.00 0.00 H new ATOM 0 HB THR A 180 1.614 -2.292 15.100 1.00 0.00 H new ATOM 0 HG1 THR A 180 1.528 -1.131 13.042 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.160 0.108 15.051 1.00 0.00 H new ATOM 0 HG22 THR A 180 3.188 -0.753 16.221 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.847 -0.278 14.637 1.00 0.00 H new ATOM 531 N THR A 181 2.752 -4.683 13.266 1.00 0.00 N ATOM 532 CA THR A 181 2.354 -5.998 12.903 1.00 0.00 C ATOM 533 C THR A 181 3.595 -6.742 12.440 1.00 0.00 C ATOM 534 O THR A 181 4.415 -6.178 11.705 1.00 0.00 O ATOM 535 CB THR A 181 1.274 -5.965 11.808 1.00 0.00 C ATOM 536 OG1 THR A 181 0.157 -5.191 12.283 1.00 0.00 O ATOM 537 CG2 THR A 181 0.797 -7.369 11.446 1.00 0.00 C ATOM 0 H THR A 181 2.737 -4.007 12.502 1.00 0.00 H new ATOM 0 HA THR A 181 1.911 -6.511 13.757 1.00 0.00 H new ATOM 0 HB THR A 181 1.704 -5.516 10.913 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.538 -5.161 11.592 1.00 0.00 H new ATOM 0 HG21 THR A 181 0.035 -7.305 10.670 1.00 0.00 H new ATOM 0 HG22 THR A 181 1.639 -7.956 11.080 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.376 -7.849 12.329 1.00 0.00 H new ATOM 545 N LYS A 182 3.725 -7.957 12.927 1.00 0.00 N ATOM 546 CA LYS A 182 4.848 -8.856 12.704 1.00 0.00 C ATOM 547 C LYS A 182 5.329 -8.898 11.242 1.00 0.00 C ATOM 548 O LYS A 182 4.756 -9.616 10.409 1.00 0.00 O ATOM 549 CB LYS A 182 4.421 -10.240 13.170 1.00 0.00 C ATOM 550 CG LYS A 182 5.441 -11.335 12.978 1.00 0.00 C ATOM 551 CD LYS A 182 4.895 -12.665 13.442 1.00 0.00 C ATOM 552 CE LYS A 182 5.856 -13.786 13.137 1.00 0.00 C ATOM 553 NZ LYS A 182 7.150 -13.625 13.827 1.00 0.00 N ATOM 0 H LYS A 182 3.011 -8.373 13.525 1.00 0.00 H new ATOM 0 HA LYS A 182 5.703 -8.487 13.270 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.168 -10.185 14.229 1.00 0.00 H new ATOM 0 HB3 LYS A 182 3.511 -10.518 12.638 1.00 0.00 H new ATOM 0 HG2 LYS A 182 5.719 -11.398 11.926 1.00 0.00 H new ATOM 0 HG3 LYS A 182 6.347 -11.095 13.534 1.00 0.00 H new ATOM 0 HD2 LYS A 182 4.704 -12.628 14.514 1.00 0.00 H new ATOM 0 HD3 LYS A 182 3.940 -12.859 12.954 1.00 0.00 H new ATOM 0 HE2 LYS A 182 5.407 -14.735 13.431 1.00 0.00 H new ATOM 0 HE3 LYS A 182 6.025 -13.833 12.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 7.716 -14.489 13.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 7.663 -12.817 13.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.985 -13.455 14.840 1.00 0.00 H new ATOM 567 N GLY A 183 6.358 -8.085 10.953 1.00 0.00 N ATOM 568 CA GLY A 183 6.972 -8.015 9.630 1.00 0.00 C ATOM 569 C GLY A 183 5.968 -7.775 8.521 1.00 0.00 C ATOM 570 O GLY A 183 6.089 -8.335 7.432 1.00 0.00 O ATOM 0 H GLY A 183 6.784 -7.459 11.636 1.00 0.00 H new ATOM 0 HA2 GLY A 183 7.712 -7.215 9.621 1.00 0.00 H new ATOM 0 HA3 GLY A 183 7.506 -8.945 9.434 1.00 0.00 H new ATOM 574 N ALA A 184 4.981 -6.962 8.792 1.00 0.00 N ATOM 575 CA ALA A 184 3.930 -6.749 7.845 1.00 0.00 C ATOM 576 C ALA A 184 4.107 -5.456 7.081 1.00 0.00 C ATOM 577 O ALA A 184 5.092 -4.721 7.272 1.00 0.00 O ATOM 578 CB ALA A 184 2.603 -6.766 8.552 1.00 0.00 C ATOM 0 H ALA A 184 4.887 -6.438 9.662 1.00 0.00 H new ATOM 0 HA ALA A 184 3.966 -7.558 7.115 1.00 0.00 H new ATOM 0 HB1 ALA A 184 1.804 -6.604 7.829 1.00 0.00 H new ATOM 0 HB2 ALA A 184 2.462 -7.731 9.038 1.00 0.00 H new ATOM 0 HB3 ALA A 184 2.580 -5.975 9.302 1.00 0.00 H new ATOM 584 N TYR A 185 3.162 -5.179 6.227 1.00 0.00 N ATOM 585 CA TYR A 185 3.150 -3.976 5.435 1.00 0.00 C ATOM 586 C TYR A 185 1.812 -3.289 5.581 1.00 0.00 C ATOM 587 O TYR A 185 0.827 -3.914 5.970 1.00 0.00 O ATOM 588 CB TYR A 185 3.478 -4.259 3.954 1.00 0.00 C ATOM 589 CG TYR A 185 4.902 -4.698 3.718 1.00 0.00 C ATOM 590 CD1 TYR A 185 5.904 -3.759 3.542 1.00 0.00 C ATOM 591 CD2 TYR A 185 5.250 -6.045 3.694 1.00 0.00 C ATOM 592 CE1 TYR A 185 7.212 -4.138 3.356 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.560 -6.434 3.501 1.00 0.00 C ATOM 594 CZ TYR A 185 7.538 -5.474 3.336 1.00 0.00 C ATOM 595 OH TYR A 185 8.855 -5.847 3.174 1.00 0.00 O ATOM 0 H TYR A 185 2.364 -5.791 6.057 1.00 0.00 H new ATOM 0 HA TYR A 185 3.932 -3.312 5.804 1.00 0.00 H new ATOM 0 HB2 TYR A 185 2.804 -5.031 3.583 1.00 0.00 H new ATOM 0 HB3 TYR A 185 3.284 -3.359 3.370 1.00 0.00 H new ATOM 0 HD1 TYR A 185 5.653 -2.709 3.551 1.00 0.00 H new ATOM 0 HD2 TYR A 185 4.485 -6.796 3.828 1.00 0.00 H new ATOM 0 HE1 TYR A 185 7.980 -3.390 3.226 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.818 -7.482 3.479 1.00 0.00 H new ATOM 0 HH TYR A 185 8.922 -6.825 3.183 1.00 0.00 H new ATOM 605 N SER A 186 1.774 -2.037 5.279 1.00 0.00 N ATOM 606 CA SER A 186 0.594 -1.256 5.445 1.00 0.00 C ATOM 607 C SER A 186 0.181 -0.660 4.109 1.00 0.00 C ATOM 608 O SER A 186 0.891 0.191 3.536 1.00 0.00 O ATOM 609 CB SER A 186 0.854 -0.163 6.503 1.00 0.00 C ATOM 610 OG SER A 186 -0.271 0.674 6.738 1.00 0.00 O ATOM 0 H SER A 186 2.570 -1.519 4.905 1.00 0.00 H new ATOM 0 HA SER A 186 -0.227 -1.881 5.796 1.00 0.00 H new ATOM 0 HB2 SER A 186 1.147 -0.637 7.440 1.00 0.00 H new ATOM 0 HB3 SER A 186 1.694 0.452 6.180 1.00 0.00 H new ATOM 0 HG SER A 186 -0.254 0.992 7.665 1.00 0.00 H new ATOM 616 N LEU A 187 -0.936 -1.131 3.599 1.00 0.00 N ATOM 617 CA LEU A 187 -1.489 -0.615 2.371 1.00 0.00 C ATOM 618 C LEU A 187 -2.214 0.660 2.704 1.00 0.00 C ATOM 619 O LEU A 187 -3.191 0.641 3.435 1.00 0.00 O ATOM 620 CB LEU A 187 -2.458 -1.623 1.741 1.00 0.00 C ATOM 621 CG LEU A 187 -3.165 -1.174 0.450 1.00 0.00 C ATOM 622 CD1 LEU A 187 -2.172 -0.912 -0.669 1.00 0.00 C ATOM 623 CD2 LEU A 187 -4.188 -2.205 0.024 1.00 0.00 C ATOM 0 H LEU A 187 -1.483 -1.880 4.024 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.693 -0.433 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.908 -2.540 1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.220 -1.872 2.479 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.678 -0.235 0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.708 -0.597 -1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.480 -0.127 -0.365 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.615 -1.824 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.680 -1.873 -0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.691 -3.158 -0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.931 -2.327 0.812 1.00 0.00 H new ATOM 635 N SER A 188 -1.708 1.742 2.225 1.00 0.00 N ATOM 636 CA SER A 188 -2.243 3.036 2.521 1.00 0.00 C ATOM 637 C SER A 188 -2.932 3.588 1.266 1.00 0.00 C ATOM 638 O SER A 188 -2.273 3.848 0.263 1.00 0.00 O ATOM 639 CB SER A 188 -1.066 3.902 2.949 1.00 0.00 C ATOM 640 OG SER A 188 -0.280 3.194 3.904 1.00 0.00 O ATOM 0 H SER A 188 -0.898 1.759 1.606 1.00 0.00 H new ATOM 0 HA SER A 188 -2.989 3.010 3.316 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.458 4.163 2.083 1.00 0.00 H new ATOM 0 HB3 SER A 188 -1.426 4.837 3.379 1.00 0.00 H new ATOM 0 HG SER A 188 0.479 3.749 4.179 1.00 0.00 H new ATOM 646 N ILE A 189 -4.252 3.706 1.314 1.00 0.00 N ATOM 647 CA ILE A 189 -5.042 4.145 0.162 1.00 0.00 C ATOM 648 C ILE A 189 -5.751 5.469 0.460 1.00 0.00 C ATOM 649 O ILE A 189 -6.257 5.662 1.570 1.00 0.00 O ATOM 650 CB ILE A 189 -6.152 3.096 -0.179 1.00 0.00 C ATOM 651 CG1 ILE A 189 -5.566 1.696 -0.377 1.00 0.00 C ATOM 652 CG2 ILE A 189 -6.954 3.512 -1.416 1.00 0.00 C ATOM 653 CD1 ILE A 189 -6.610 0.641 -0.710 1.00 0.00 C ATOM 0 H ILE A 189 -4.807 3.502 2.145 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.350 4.260 -0.672 1.00 0.00 H new ATOM 0 HB ILE A 189 -6.828 3.064 0.676 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.828 1.730 -1.178 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.039 1.400 0.530 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.716 2.761 -1.625 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.433 4.474 -1.233 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.285 3.597 -2.272 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.123 -0.326 -0.837 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.336 0.578 0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.121 0.913 -1.634 1.00 0.00 H new ATOM 665 N ARG A 190 -5.788 6.367 -0.522 1.00 0.00 N ATOM 666 CA ARG A 190 -6.579 7.573 -0.404 1.00 0.00 C ATOM 667 C ARG A 190 -8.028 7.189 -0.603 1.00 0.00 C ATOM 668 O ARG A 190 -8.416 6.744 -1.687 1.00 0.00 O ATOM 669 CB ARG A 190 -6.208 8.653 -1.446 1.00 0.00 C ATOM 670 CG ARG A 190 -7.099 9.878 -1.298 1.00 0.00 C ATOM 671 CD ARG A 190 -6.760 11.038 -2.216 1.00 0.00 C ATOM 672 NE ARG A 190 -7.417 12.275 -1.734 1.00 0.00 N ATOM 673 CZ ARG A 190 -8.021 13.209 -2.474 1.00 0.00 C ATOM 674 NH1 ARG A 190 -8.039 13.137 -3.784 1.00 0.00 N ATOM 675 NH2 ARG A 190 -8.550 14.249 -1.876 1.00 0.00 N ATOM 0 H ARG A 190 -5.279 6.276 -1.401 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.389 8.004 0.579 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -5.164 8.940 -1.322 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -6.309 8.244 -2.451 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -8.132 9.581 -1.481 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -7.045 10.224 -0.266 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.680 11.180 -2.252 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -7.086 10.816 -3.232 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.407 12.431 -0.726 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -7.586 12.356 -4.258 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -8.506 13.862 -4.328 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -8.497 14.336 -0.861 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -9.015 14.972 -2.426 1.00 0.00 H new ATOM 689 N ASP A 191 -8.800 7.363 0.410 1.00 0.00 N ATOM 690 CA ASP A 191 -10.178 6.958 0.409 1.00 0.00 C ATOM 691 C ASP A 191 -11.062 8.180 0.447 1.00 0.00 C ATOM 692 O ASP A 191 -10.695 9.214 1.045 1.00 0.00 O ATOM 693 CB ASP A 191 -10.424 6.063 1.619 1.00 0.00 C ATOM 694 CG ASP A 191 -11.821 5.503 1.711 1.00 0.00 C ATOM 695 OD1 ASP A 191 -12.240 4.766 0.803 1.00 0.00 O ATOM 696 OD2 ASP A 191 -12.507 5.755 2.715 1.00 0.00 O ATOM 0 H ASP A 191 -8.496 7.797 1.282 1.00 0.00 H new ATOM 0 HA ASP A 191 -10.413 6.399 -0.497 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -9.716 5.235 1.592 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -10.214 6.632 2.524 1.00 0.00 H new ATOM 701 N TRP A 192 -12.189 8.108 -0.210 1.00 0.00 N ATOM 702 CA TRP A 192 -13.088 9.218 -0.230 1.00 0.00 C ATOM 703 C TRP A 192 -14.470 8.791 0.245 1.00 0.00 C ATOM 704 O TRP A 192 -14.931 7.687 -0.034 1.00 0.00 O ATOM 705 CB TRP A 192 -13.158 9.892 -1.627 1.00 0.00 C ATOM 706 CG TRP A 192 -13.958 11.165 -1.594 1.00 0.00 C ATOM 707 CD1 TRP A 192 -13.502 12.401 -1.257 1.00 0.00 C ATOM 708 CD2 TRP A 192 -15.363 11.317 -1.865 1.00 0.00 C ATOM 709 NE1 TRP A 192 -14.529 13.299 -1.268 1.00 0.00 N ATOM 710 CE2 TRP A 192 -15.683 12.664 -1.646 1.00 0.00 C ATOM 711 CE3 TRP A 192 -16.379 10.439 -2.260 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -16.977 13.159 -1.800 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -17.658 10.929 -2.414 1.00 0.00 C ATOM 714 CH2 TRP A 192 -17.947 12.277 -2.183 1.00 0.00 C ATOM 0 H TRP A 192 -12.501 7.292 -0.736 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.699 9.967 0.460 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -12.149 10.106 -1.978 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -13.604 9.201 -2.342 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -12.476 12.637 -1.016 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -14.450 14.288 -1.032 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -16.165 9.396 -2.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -17.204 14.200 -1.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -18.450 10.261 -2.718 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -18.960 12.629 -2.310 1.00 0.00 H new ATOM 725 N ASP A 193 -15.107 9.678 0.931 1.00 0.00 N ATOM 726 CA ASP A 193 -16.428 9.508 1.478 1.00 0.00 C ATOM 727 C ASP A 193 -17.010 10.886 1.482 1.00 0.00 C ATOM 728 O ASP A 193 -16.292 11.824 1.235 1.00 0.00 O ATOM 729 CB ASP A 193 -16.307 9.047 2.907 1.00 0.00 C ATOM 730 CG ASP A 193 -17.612 8.654 3.554 1.00 0.00 C ATOM 731 OD1 ASP A 193 -18.119 7.565 3.290 1.00 0.00 O ATOM 732 OD2 ASP A 193 -18.139 9.452 4.361 1.00 0.00 O ATOM 0 H ASP A 193 -14.707 10.592 1.141 1.00 0.00 H new ATOM 0 HA ASP A 193 -17.025 8.789 0.917 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -15.628 8.195 2.944 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -15.851 9.844 3.494 1.00 0.00 H new ATOM 737 N ASP A 194 -18.248 11.040 1.742 1.00 0.00 N ATOM 738 CA ASP A 194 -18.792 12.381 1.806 1.00 0.00 C ATOM 739 C ASP A 194 -18.481 12.997 3.161 1.00 0.00 C ATOM 740 O ASP A 194 -18.009 14.131 3.246 1.00 0.00 O ATOM 741 CB ASP A 194 -20.287 12.423 1.488 1.00 0.00 C ATOM 742 CG ASP A 194 -20.872 13.825 1.587 1.00 0.00 C ATOM 743 OD1 ASP A 194 -20.710 14.630 0.632 1.00 0.00 O ATOM 744 OD2 ASP A 194 -21.517 14.148 2.598 1.00 0.00 O ATOM 0 H ASP A 194 -18.912 10.285 1.915 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.310 12.978 1.032 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.451 12.036 0.482 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -20.818 11.763 2.174 1.00 0.00 H new ATOM 749 N MET A 195 -18.659 12.211 4.202 1.00 0.00 N ATOM 750 CA MET A 195 -18.442 12.656 5.570 1.00 0.00 C ATOM 751 C MET A 195 -16.992 12.459 5.971 1.00 0.00 C ATOM 752 O MET A 195 -16.408 13.273 6.691 1.00 0.00 O ATOM 753 CB MET A 195 -19.363 11.905 6.550 1.00 0.00 C ATOM 754 CG MET A 195 -20.865 12.216 6.435 1.00 0.00 C ATOM 755 SD MET A 195 -21.623 11.748 4.856 1.00 0.00 S ATOM 756 CE MET A 195 -21.309 9.989 4.822 1.00 0.00 C ATOM 0 H MET A 195 -18.960 11.239 4.127 1.00 0.00 H new ATOM 0 HA MET A 195 -18.682 13.718 5.616 1.00 0.00 H new ATOM 0 HB2 MET A 195 -19.221 10.834 6.403 1.00 0.00 H new ATOM 0 HB3 MET A 195 -19.042 12.132 7.566 1.00 0.00 H new ATOM 0 HG2 MET A 195 -21.390 11.702 7.240 1.00 0.00 H new ATOM 0 HG3 MET A 195 -21.013 13.285 6.590 1.00 0.00 H new ATOM 0 HE1 MET A 195 -20.568 9.766 4.054 1.00 0.00 H new ATOM 0 HE2 MET A 195 -20.933 9.668 5.793 1.00 0.00 H new ATOM 0 HE3 MET A 195 -22.234 9.458 4.598 1.00 0.00 H new ATOM 766 N LYS A 196 -16.413 11.375 5.512 1.00 0.00 N ATOM 767 CA LYS A 196 -15.011 11.057 5.796 1.00 0.00 C ATOM 768 C LYS A 196 -14.133 11.437 4.614 1.00 0.00 C ATOM 769 O LYS A 196 -13.035 10.929 4.467 1.00 0.00 O ATOM 770 CB LYS A 196 -14.833 9.566 6.087 1.00 0.00 C ATOM 771 CG LYS A 196 -15.673 9.037 7.222 1.00 0.00 C ATOM 772 CD LYS A 196 -15.302 7.600 7.532 1.00 0.00 C ATOM 773 CE LYS A 196 -16.139 7.036 8.663 1.00 0.00 C ATOM 774 NZ LYS A 196 -16.074 7.881 9.875 1.00 0.00 N ATOM 0 H LYS A 196 -16.888 10.683 4.932 1.00 0.00 H new ATOM 0 HA LYS A 196 -14.715 11.629 6.675 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -15.072 9.003 5.184 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -13.783 9.377 6.312 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -15.529 9.655 8.108 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -16.729 9.098 6.960 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.437 6.989 6.640 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -14.246 7.546 7.799 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -17.176 6.948 8.338 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -15.794 6.030 8.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -16.091 7.276 10.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -15.195 8.437 9.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -16.891 8.525 9.894 1.00 0.00 H new ATOM 788 N GLY A 197 -14.635 12.337 3.789 1.00 0.00 N ATOM 789 CA GLY A 197 -13.951 12.759 2.579 1.00 0.00 C ATOM 790 C GLY A 197 -12.534 13.190 2.782 1.00 0.00 C ATOM 791 O GLY A 197 -12.242 13.978 3.688 1.00 0.00 O ATOM 0 H GLY A 197 -15.532 12.798 3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -13.968 11.938 1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -14.507 13.583 2.132 1.00 0.00 H new ATOM 795 N ASP A 198 -11.667 12.664 1.923 1.00 0.00 N ATOM 796 CA ASP A 198 -10.227 12.912 1.949 1.00 0.00 C ATOM 797 C ASP A 198 -9.643 12.318 3.213 1.00 0.00 C ATOM 798 O ASP A 198 -9.434 12.999 4.217 1.00 0.00 O ATOM 799 CB ASP A 198 -9.889 14.416 1.789 1.00 0.00 C ATOM 800 CG ASP A 198 -8.409 14.711 1.665 1.00 0.00 C ATOM 801 OD1 ASP A 198 -7.813 14.340 0.642 1.00 0.00 O ATOM 802 OD2 ASP A 198 -7.835 15.365 2.570 1.00 0.00 O ATOM 0 H ASP A 198 -11.952 12.038 1.170 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.768 12.421 1.091 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.399 14.799 0.906 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.285 14.959 2.647 1.00 0.00 H new ATOM 807 N HIS A 199 -9.495 11.023 3.192 1.00 0.00 N ATOM 808 CA HIS A 199 -9.001 10.277 4.327 1.00 0.00 C ATOM 809 C HIS A 199 -8.135 9.155 3.776 1.00 0.00 C ATOM 810 O HIS A 199 -8.158 8.899 2.575 1.00 0.00 O ATOM 811 CB HIS A 199 -10.214 9.711 5.116 1.00 0.00 C ATOM 812 CG HIS A 199 -9.928 9.159 6.494 1.00 0.00 C ATOM 813 ND1 HIS A 199 -10.069 9.887 7.654 1.00 0.00 N ATOM 814 CD2 HIS A 199 -9.543 7.921 6.887 1.00 0.00 C ATOM 815 CE1 HIS A 199 -9.773 9.097 8.683 1.00 0.00 C ATOM 816 NE2 HIS A 199 -9.446 7.885 8.274 1.00 0.00 N ATOM 0 H HIS A 199 -9.715 10.445 2.381 1.00 0.00 H new ATOM 0 HA HIS A 199 -8.415 10.898 5.005 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -10.956 10.503 5.214 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -10.669 8.920 4.520 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -9.343 7.091 6.226 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -9.797 9.407 9.717 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -9.178 7.089 8.853 1.00 0.00 H new ATOM 824 N VAL A 200 -7.357 8.529 4.606 1.00 0.00 N ATOM 825 CA VAL A 200 -6.532 7.433 4.172 1.00 0.00 C ATOM 826 C VAL A 200 -6.895 6.201 4.950 1.00 0.00 C ATOM 827 O VAL A 200 -6.986 6.240 6.175 1.00 0.00 O ATOM 828 CB VAL A 200 -5.028 7.740 4.363 1.00 0.00 C ATOM 829 CG1 VAL A 200 -4.146 6.554 3.967 1.00 0.00 C ATOM 830 CG2 VAL A 200 -4.640 8.965 3.572 1.00 0.00 C ATOM 0 H VAL A 200 -7.273 8.758 5.596 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.709 7.275 3.108 1.00 0.00 H new ATOM 0 HB VAL A 200 -4.866 7.929 5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.098 6.814 4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -4.398 5.691 4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.313 6.311 2.918 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -3.579 9.170 3.715 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.836 8.792 2.514 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -5.224 9.819 3.915 1.00 0.00 H new ATOM 840 N LYS A 201 -7.118 5.136 4.259 1.00 0.00 N ATOM 841 CA LYS A 201 -7.424 3.890 4.884 1.00 0.00 C ATOM 842 C LYS A 201 -6.204 3.020 4.788 1.00 0.00 C ATOM 843 O LYS A 201 -5.688 2.787 3.688 1.00 0.00 O ATOM 844 CB LYS A 201 -8.623 3.215 4.200 1.00 0.00 C ATOM 845 CG LYS A 201 -9.927 4.003 4.295 1.00 0.00 C ATOM 846 CD LYS A 201 -10.429 4.094 5.721 1.00 0.00 C ATOM 847 CE LYS A 201 -11.673 4.980 5.861 1.00 0.00 C ATOM 848 NZ LYS A 201 -12.811 4.535 5.024 1.00 0.00 N ATOM 0 H LYS A 201 -7.094 5.102 3.240 1.00 0.00 H new ATOM 0 HA LYS A 201 -7.696 4.050 5.927 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.384 3.056 3.148 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.773 2.231 4.645 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.774 5.007 3.899 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.685 3.527 3.673 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -10.660 3.093 6.084 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -9.635 4.488 6.356 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -11.984 4.994 6.906 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -11.413 6.004 5.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -12.941 5.198 4.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -12.616 3.584 4.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -13.677 4.510 5.600 1.00 0.00 H new ATOM 862 N HIS A 202 -5.706 2.592 5.913 1.00 0.00 N ATOM 863 CA HIS A 202 -4.551 1.738 5.925 1.00 0.00 C ATOM 864 C HIS A 202 -4.932 0.342 6.343 1.00 0.00 C ATOM 865 O HIS A 202 -5.717 0.148 7.278 1.00 0.00 O ATOM 866 CB HIS A 202 -3.364 2.313 6.748 1.00 0.00 C ATOM 867 CG HIS A 202 -3.623 2.609 8.208 1.00 0.00 C ATOM 868 ND1 HIS A 202 -3.696 3.887 8.728 1.00 0.00 N ATOM 869 CD2 HIS A 202 -3.769 1.770 9.265 1.00 0.00 C ATOM 870 CE1 HIS A 202 -3.878 3.786 10.047 1.00 0.00 C ATOM 871 NE2 HIS A 202 -3.930 2.522 10.426 1.00 0.00 N ATOM 0 H HIS A 202 -6.081 2.820 6.834 1.00 0.00 H new ATOM 0 HA HIS A 202 -4.175 1.690 4.903 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -2.536 1.607 6.687 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -3.034 3.234 6.269 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -3.762 0.691 9.214 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -3.971 4.628 10.717 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -4.061 2.169 11.374 1.00 0.00 H new ATOM 879 N TYR A 203 -4.429 -0.613 5.624 1.00 0.00 N ATOM 880 CA TYR A 203 -4.749 -1.998 5.849 1.00 0.00 C ATOM 881 C TYR A 203 -3.502 -2.744 6.235 1.00 0.00 C ATOM 882 O TYR A 203 -2.381 -2.234 6.062 1.00 0.00 O ATOM 883 CB TYR A 203 -5.336 -2.619 4.579 1.00 0.00 C ATOM 884 CG TYR A 203 -6.505 -1.860 3.999 1.00 0.00 C ATOM 885 CD1 TYR A 203 -6.291 -0.783 3.159 1.00 0.00 C ATOM 886 CD2 TYR A 203 -7.816 -2.221 4.280 1.00 0.00 C ATOM 887 CE1 TYR A 203 -7.332 -0.091 2.615 1.00 0.00 C ATOM 888 CE2 TYR A 203 -8.874 -1.520 3.732 1.00 0.00 C ATOM 889 CZ TYR A 203 -8.618 -0.454 2.900 1.00 0.00 C ATOM 890 OH TYR A 203 -9.652 0.238 2.320 1.00 0.00 O ATOM 0 H TYR A 203 -3.777 -0.457 4.855 1.00 0.00 H new ATOM 0 HA TYR A 203 -5.484 -2.065 6.651 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -4.551 -2.686 3.825 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -5.653 -3.638 4.800 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -5.279 -0.484 2.929 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.011 -3.058 4.934 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -7.140 0.745 1.958 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -9.891 -1.806 3.955 1.00 0.00 H new ATOM 0 HH TYR A 203 -9.368 0.579 1.446 1.00 0.00 H new ATOM 900 N LYS A 204 -3.680 -3.929 6.721 1.00 0.00 N ATOM 901 CA LYS A 204 -2.589 -4.752 7.150 1.00 0.00 C ATOM 902 C LYS A 204 -2.294 -5.840 6.124 1.00 0.00 C ATOM 903 O LYS A 204 -3.136 -6.683 5.823 1.00 0.00 O ATOM 904 CB LYS A 204 -2.886 -5.352 8.539 1.00 0.00 C ATOM 905 CG LYS A 204 -4.209 -6.107 8.619 1.00 0.00 C ATOM 906 CD LYS A 204 -4.498 -6.609 10.015 1.00 0.00 C ATOM 907 CE LYS A 204 -5.826 -7.359 10.068 1.00 0.00 C ATOM 908 NZ LYS A 204 -6.974 -6.508 9.665 1.00 0.00 N ATOM 0 H LYS A 204 -4.597 -4.361 6.834 1.00 0.00 H new ATOM 0 HA LYS A 204 -1.696 -4.132 7.234 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.076 -6.029 8.812 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.892 -4.549 9.276 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.019 -5.453 8.295 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.186 -6.951 7.929 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -3.693 -7.267 10.342 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.524 -5.768 10.708 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.775 -8.229 9.413 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.990 -7.730 11.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.864 -6.980 9.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.914 -5.591 10.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.949 -6.356 8.637 1.00 0.00 H new ATOM 922 N ILE A 205 -1.130 -5.781 5.558 1.00 0.00 N ATOM 923 CA ILE A 205 -0.678 -6.796 4.653 1.00 0.00 C ATOM 924 C ILE A 205 0.152 -7.741 5.479 1.00 0.00 C ATOM 925 O ILE A 205 1.295 -7.426 5.820 1.00 0.00 O ATOM 926 CB ILE A 205 0.209 -6.225 3.524 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.499 -5.081 2.784 1.00 0.00 C ATOM 928 CG2 ILE A 205 0.599 -7.338 2.546 1.00 0.00 C ATOM 929 CD1 ILE A 205 0.362 -4.397 1.749 1.00 0.00 C ATOM 0 H ILE A 205 -0.462 -5.025 5.710 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.535 -7.272 4.177 1.00 0.00 H new ATOM 0 HB ILE A 205 1.114 -5.818 3.976 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.392 -5.474 2.298 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.832 -4.341 3.512 1.00 0.00 H new ATOM 0 HG21 ILE A 205 1.224 -6.924 1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.152 -8.112 3.078 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.301 -7.770 2.109 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.208 -3.601 1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.243 -3.973 2.231 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.674 -5.123 0.998 1.00 0.00 H new ATOM 941 N ARG A 206 -0.420 -8.839 5.842 1.00 0.00 N ATOM 942 CA ARG A 206 0.233 -9.778 6.700 1.00 0.00 C ATOM 943 C ARG A 206 0.800 -10.892 5.833 1.00 0.00 C ATOM 944 O ARG A 206 0.381 -11.058 4.686 1.00 0.00 O ATOM 945 CB ARG A 206 -0.779 -10.302 7.731 1.00 0.00 C ATOM 946 CG ARG A 206 -0.191 -11.114 8.872 1.00 0.00 C ATOM 947 CD ARG A 206 -1.267 -11.475 9.884 1.00 0.00 C ATOM 948 NE ARG A 206 -0.748 -12.290 10.984 1.00 0.00 N ATOM 949 CZ ARG A 206 -1.497 -13.048 11.794 1.00 0.00 C ATOM 950 NH1 ARG A 206 -2.823 -13.020 11.695 1.00 0.00 N ATOM 951 NH2 ARG A 206 -0.927 -13.821 12.715 1.00 0.00 N ATOM 0 H ARG A 206 -1.358 -9.115 5.552 1.00 0.00 H new ATOM 0 HA ARG A 206 1.053 -9.318 7.251 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -1.315 -9.452 8.152 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -1.514 -10.917 7.212 1.00 0.00 H new ATOM 0 HG2 ARG A 206 0.267 -12.022 8.480 1.00 0.00 H new ATOM 0 HG3 ARG A 206 0.599 -10.544 9.361 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -1.704 -10.561 10.287 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -2.068 -12.016 9.381 1.00 0.00 H new ATOM 0 HE ARG A 206 0.259 -12.279 11.145 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -3.270 -12.421 11.001 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -3.393 -13.598 12.313 1.00 0.00 H new ATOM 0 HH21 ARG A 206 0.089 -13.839 12.808 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -1.506 -14.395 13.328 1.00 0.00 H new ATOM 965 N LYS A 207 1.742 -11.617 6.341 1.00 0.00 N ATOM 966 CA LYS A 207 2.388 -12.646 5.582 1.00 0.00 C ATOM 967 C LYS A 207 2.098 -14.014 6.176 1.00 0.00 C ATOM 968 O LYS A 207 2.084 -14.184 7.402 1.00 0.00 O ATOM 969 CB LYS A 207 3.899 -12.374 5.533 1.00 0.00 C ATOM 970 CG LYS A 207 4.723 -13.437 4.827 1.00 0.00 C ATOM 971 CD LYS A 207 6.197 -13.092 4.861 1.00 0.00 C ATOM 972 CE LYS A 207 7.044 -14.233 4.336 1.00 0.00 C ATOM 973 NZ LYS A 207 8.483 -13.905 4.357 1.00 0.00 N ATOM 0 H LYS A 207 2.088 -11.515 7.295 1.00 0.00 H new ATOM 0 HA LYS A 207 1.997 -12.640 4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 207 4.064 -11.418 5.035 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.267 -12.270 6.554 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.561 -14.404 5.304 1.00 0.00 H new ATOM 0 HG3 LYS A 207 4.392 -13.532 3.793 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.377 -12.198 4.263 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.494 -12.857 5.883 1.00 0.00 H new ATOM 0 HE2 LYS A 207 6.866 -15.124 4.938 1.00 0.00 H new ATOM 0 HE3 LYS A 207 6.741 -14.471 3.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 9.028 -14.711 3.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.657 -13.070 3.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 8.779 -13.703 5.333 1.00 0.00 H new ATOM 987 N LEU A 208 1.822 -14.963 5.315 1.00 0.00 N ATOM 988 CA LEU A 208 1.643 -16.329 5.709 1.00 0.00 C ATOM 989 C LEU A 208 3.005 -16.904 5.955 1.00 0.00 C ATOM 990 O LEU A 208 3.888 -16.767 5.107 1.00 0.00 O ATOM 991 CB LEU A 208 0.969 -17.140 4.597 1.00 0.00 C ATOM 992 CG LEU A 208 -0.476 -16.806 4.252 1.00 0.00 C ATOM 993 CD1 LEU A 208 -0.880 -17.552 3.004 1.00 0.00 C ATOM 994 CD2 LEU A 208 -1.399 -17.193 5.392 1.00 0.00 C ATOM 0 H LEU A 208 1.715 -14.802 4.313 1.00 0.00 H new ATOM 0 HA LEU A 208 1.012 -16.372 6.597 1.00 0.00 H new ATOM 0 HB2 LEU A 208 1.565 -17.026 3.691 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.012 -18.193 4.877 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.557 -15.732 4.085 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.914 -17.313 2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.232 -17.258 2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -0.786 -18.624 3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -2.427 -16.947 5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -1.319 -18.264 5.578 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -1.115 -16.647 6.291 1.00 0.00 H new ATOM 1006 N ASP A 209 3.193 -17.545 7.085 1.00 0.00 N ATOM 1007 CA ASP A 209 4.493 -18.150 7.404 1.00 0.00 C ATOM 1008 C ASP A 209 4.811 -19.245 6.406 1.00 0.00 C ATOM 1009 O ASP A 209 5.947 -19.440 6.012 1.00 0.00 O ATOM 1010 CB ASP A 209 4.509 -18.725 8.824 1.00 0.00 C ATOM 1011 CG ASP A 209 5.859 -19.321 9.194 1.00 0.00 C ATOM 1012 OD1 ASP A 209 6.752 -18.565 9.638 1.00 0.00 O ATOM 1013 OD2 ASP A 209 6.056 -20.551 9.055 1.00 0.00 O ATOM 0 H ASP A 209 2.478 -17.668 7.802 1.00 0.00 H new ATOM 0 HA ASP A 209 5.250 -17.368 7.346 1.00 0.00 H new ATOM 0 HB2 ASP A 209 4.255 -17.938 9.534 1.00 0.00 H new ATOM 0 HB3 ASP A 209 3.740 -19.493 8.911 1.00 0.00 H new ATOM 1018 N ASN A 210 3.773 -19.910 5.959 1.00 0.00 N ATOM 1019 CA ASN A 210 3.905 -21.007 5.015 1.00 0.00 C ATOM 1020 C ASN A 210 3.495 -20.565 3.622 1.00 0.00 C ATOM 1021 O ASN A 210 3.290 -21.398 2.740 1.00 0.00 O ATOM 1022 CB ASN A 210 3.014 -22.191 5.437 1.00 0.00 C ATOM 1023 CG ASN A 210 3.325 -22.733 6.806 1.00 0.00 C ATOM 1024 OD1 ASN A 210 2.765 -22.283 7.806 1.00 0.00 O ATOM 1025 ND2 ASN A 210 4.186 -23.699 6.873 1.00 0.00 N ATOM 0 H ASN A 210 2.812 -19.711 6.236 1.00 0.00 H new ATOM 0 HA ASN A 210 4.950 -21.316 5.009 1.00 0.00 H new ATOM 0 HB2 ASN A 210 1.971 -21.875 5.411 1.00 0.00 H new ATOM 0 HB3 ASN A 210 3.123 -22.993 4.707 1.00 0.00 H new ATOM 0 HD21 ASN A 210 4.420 -24.112 7.776 1.00 0.00 H new ATOM 0 HD22 ASN A 210 4.630 -24.046 6.023 1.00 0.00 H new ATOM 1032 N GLY A 211 3.397 -19.268 3.399 1.00 0.00 N ATOM 1033 CA GLY A 211 2.918 -18.817 2.117 1.00 0.00 C ATOM 1034 C GLY A 211 3.330 -17.410 1.770 1.00 0.00 C ATOM 1035 O GLY A 211 4.450 -16.985 2.079 1.00 0.00 O ATOM 0 H GLY A 211 3.635 -18.534 4.066 1.00 0.00 H new ATOM 0 HA2 GLY A 211 3.285 -19.493 1.345 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.830 -18.880 2.104 1.00 0.00 H new ATOM 1039 N GLY A 212 2.409 -16.681 1.172 1.00 0.00 N ATOM 1040 CA GLY A 212 2.691 -15.360 0.668 1.00 0.00 C ATOM 1041 C GLY A 212 2.068 -14.259 1.498 1.00 0.00 C ATOM 1042 O GLY A 212 1.897 -14.409 2.696 1.00 0.00 O ATOM 0 H GLY A 212 1.448 -16.990 1.024 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.771 -15.214 0.634 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.327 -15.284 -0.357 1.00 0.00 H new ATOM 1046 N TYR A 213 1.708 -13.177 0.857 1.00 0.00 N ATOM 1047 CA TYR A 213 1.150 -12.020 1.543 1.00 0.00 C ATOM 1048 C TYR A 213 -0.362 -12.029 1.409 1.00 0.00 C ATOM 1049 O TYR A 213 -0.892 -12.491 0.392 1.00 0.00 O ATOM 1050 CB TYR A 213 1.671 -10.721 0.923 1.00 0.00 C ATOM 1051 CG TYR A 213 3.177 -10.589 0.833 1.00 0.00 C ATOM 1052 CD1 TYR A 213 3.926 -10.066 1.883 1.00 0.00 C ATOM 1053 CD2 TYR A 213 3.844 -10.960 -0.323 1.00 0.00 C ATOM 1054 CE1 TYR A 213 5.300 -9.923 1.774 1.00 0.00 C ATOM 1055 CE2 TYR A 213 5.205 -10.815 -0.443 1.00 0.00 C ATOM 1056 CZ TYR A 213 5.934 -10.300 0.602 1.00 0.00 C ATOM 1057 OH TYR A 213 7.303 -10.138 0.467 1.00 0.00 O ATOM 0 H TYR A 213 1.790 -13.064 -0.153 1.00 0.00 H new ATOM 0 HA TYR A 213 1.446 -12.072 2.591 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.257 -10.629 -0.081 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.286 -9.883 1.505 1.00 0.00 H new ATOM 0 HD1 TYR A 213 3.430 -9.768 2.795 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.282 -11.372 -1.148 1.00 0.00 H new ATOM 0 HE1 TYR A 213 5.872 -9.521 2.597 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.701 -11.105 -1.357 1.00 0.00 H new ATOM 0 HH TYR A 213 7.584 -10.455 -0.417 1.00 0.00 H new ATOM 1067 N TYR A 214 -1.049 -11.534 2.406 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.490 -11.443 2.369 1.00 0.00 C ATOM 1069 C TYR A 214 -2.954 -10.289 3.241 1.00 0.00 C ATOM 1070 O TYR A 214 -2.412 -10.055 4.320 1.00 0.00 O ATOM 1071 CB TYR A 214 -3.151 -12.767 2.833 1.00 0.00 C ATOM 1072 CG TYR A 214 -2.945 -13.120 4.302 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -1.716 -13.557 4.773 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -3.986 -13.010 5.213 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -1.531 -13.873 6.105 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -3.807 -13.327 6.543 1.00 0.00 C ATOM 1077 CZ TYR A 214 -2.579 -13.756 6.982 1.00 0.00 C ATOM 1078 OH TYR A 214 -2.403 -14.088 8.311 1.00 0.00 O ATOM 0 H TYR A 214 -0.628 -11.183 3.266 1.00 0.00 H new ATOM 0 HA TYR A 214 -2.795 -11.263 1.338 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -4.222 -12.707 2.638 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -2.761 -13.582 2.223 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -0.888 -13.652 4.086 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -4.954 -12.670 4.874 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -0.566 -14.210 6.454 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -4.630 -13.238 7.237 1.00 0.00 H new ATOM 0 HH TYR A 214 -3.242 -13.947 8.797 1.00 0.00 H new ATOM 1088 N ILE A 215 -3.910 -9.548 2.761 1.00 0.00 N ATOM 1089 CA ILE A 215 -4.496 -8.471 3.543 1.00 0.00 C ATOM 1090 C ILE A 215 -5.684 -9.024 4.311 1.00 0.00 C ATOM 1091 O ILE A 215 -6.030 -8.576 5.404 1.00 0.00 O ATOM 1092 CB ILE A 215 -4.926 -7.297 2.623 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -3.687 -6.725 1.939 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -5.666 -6.210 3.408 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -3.959 -5.571 1.011 1.00 0.00 C ATOM 0 H ILE A 215 -4.309 -9.662 1.829 1.00 0.00 H new ATOM 0 HA ILE A 215 -3.759 -8.080 4.245 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.619 -7.673 1.871 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.983 -6.400 2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.200 -7.520 1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.952 -5.404 2.732 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.560 -6.635 3.864 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.014 -5.816 4.187 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.022 -5.230 0.571 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.636 -5.892 0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -4.416 -4.754 1.570 1.00 0.00 H new ATOM 1107 N THR A 216 -6.260 -10.027 3.747 1.00 0.00 N ATOM 1108 CA THR A 216 -7.368 -10.691 4.298 1.00 0.00 C ATOM 1109 C THR A 216 -7.248 -12.147 3.874 1.00 0.00 C ATOM 1110 O THR A 216 -6.637 -12.435 2.837 1.00 0.00 O ATOM 1111 CB THR A 216 -8.702 -10.038 3.807 1.00 0.00 C ATOM 1112 OG1 THR A 216 -9.838 -10.719 4.338 1.00 0.00 O ATOM 1113 CG2 THR A 216 -8.783 -9.997 2.289 1.00 0.00 C ATOM 0 H THR A 216 -5.953 -10.415 2.855 1.00 0.00 H new ATOM 0 HA THR A 216 -7.385 -10.617 5.385 1.00 0.00 H new ATOM 0 HB THR A 216 -8.706 -9.012 4.176 1.00 0.00 H new ATOM 0 HG1 THR A 216 -10.657 -10.289 4.016 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.724 -9.537 1.987 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.951 -9.413 1.896 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.733 -11.012 1.894 1.00 0.00 H new ATOM 1121 N THR A 217 -7.801 -13.049 4.640 1.00 0.00 N ATOM 1122 CA THR A 217 -7.636 -14.462 4.392 1.00 0.00 C ATOM 1123 C THR A 217 -8.382 -14.972 3.155 1.00 0.00 C ATOM 1124 O THR A 217 -8.092 -16.073 2.675 1.00 0.00 O ATOM 1125 CB THR A 217 -8.027 -15.268 5.638 1.00 0.00 C ATOM 1126 OG1 THR A 217 -9.246 -14.724 6.201 1.00 0.00 O ATOM 1127 CG2 THR A 217 -6.920 -15.224 6.676 1.00 0.00 C ATOM 0 H THR A 217 -8.378 -12.829 5.452 1.00 0.00 H new ATOM 0 HA THR A 217 -6.578 -14.611 4.174 1.00 0.00 H new ATOM 0 HB THR A 217 -8.186 -16.306 5.347 1.00 0.00 H new ATOM 0 HG1 THR A 217 -9.498 -15.239 6.996 1.00 0.00 H new ATOM 0 HG21 THR A 217 -7.218 -15.802 7.551 1.00 0.00 H new ATOM 0 HG22 THR A 217 -6.009 -15.648 6.254 1.00 0.00 H new ATOM 0 HG23 THR A 217 -6.737 -14.190 6.969 1.00 0.00 H new ATOM 1135 N ARG A 218 -9.314 -14.162 2.623 1.00 0.00 N ATOM 1136 CA ARG A 218 -10.135 -14.575 1.477 1.00 0.00 C ATOM 1137 C ARG A 218 -9.278 -14.924 0.256 1.00 0.00 C ATOM 1138 O ARG A 218 -9.613 -15.827 -0.511 1.00 0.00 O ATOM 1139 CB ARG A 218 -11.194 -13.523 1.116 1.00 0.00 C ATOM 1140 CG ARG A 218 -10.710 -12.350 0.300 1.00 0.00 C ATOM 1141 CD ARG A 218 -11.834 -11.384 0.014 1.00 0.00 C ATOM 1142 NE ARG A 218 -12.971 -12.021 -0.666 1.00 0.00 N ATOM 1143 CZ ARG A 218 -14.146 -11.425 -0.933 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -14.294 -10.114 -0.754 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -15.148 -12.145 -1.417 1.00 0.00 N ATOM 0 H ARG A 218 -9.515 -13.223 2.968 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.660 -15.479 1.785 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -11.995 -14.017 0.566 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -11.629 -13.142 2.040 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -9.912 -11.836 0.835 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.286 -12.707 -0.639 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -12.176 -10.944 0.951 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -11.458 -10.568 -0.603 1.00 0.00 H new ATOM 0 HE ARG A 218 -12.860 -12.992 -0.958 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -13.513 -9.555 -0.412 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -15.189 -9.669 -0.959 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -15.024 -13.144 -1.584 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -16.043 -11.701 -1.622 1.00 0.00 H new ATOM 1159 N ALA A 219 -8.164 -14.237 0.110 1.00 0.00 N ATOM 1160 CA ALA A 219 -7.256 -14.464 -0.988 1.00 0.00 C ATOM 1161 C ALA A 219 -5.857 -14.129 -0.561 1.00 0.00 C ATOM 1162 O ALA A 219 -5.585 -13.027 -0.092 1.00 0.00 O ATOM 1163 CB ALA A 219 -7.661 -13.641 -2.210 1.00 0.00 C ATOM 0 H ALA A 219 -7.865 -13.504 0.753 1.00 0.00 H new ATOM 0 HA ALA A 219 -7.299 -15.516 -1.269 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -6.961 -13.830 -3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -8.666 -13.924 -2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -7.645 -12.581 -1.956 1.00 0.00 H new ATOM 1169 N GLN A 220 -4.996 -15.088 -0.686 1.00 0.00 N ATOM 1170 CA GLN A 220 -3.604 -14.931 -0.364 1.00 0.00 C ATOM 1171 C GLN A 220 -2.808 -14.883 -1.644 1.00 0.00 C ATOM 1172 O GLN A 220 -3.131 -15.584 -2.621 1.00 0.00 O ATOM 1173 CB GLN A 220 -3.090 -16.038 0.579 1.00 0.00 C ATOM 1174 CG GLN A 220 -3.416 -17.477 0.151 1.00 0.00 C ATOM 1175 CD GLN A 220 -4.848 -17.911 0.413 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -5.402 -18.727 -0.324 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -5.443 -17.415 1.470 1.00 0.00 N ATOM 0 H GLN A 220 -5.240 -16.020 -1.020 1.00 0.00 H new ATOM 0 HA GLN A 220 -3.478 -13.995 0.179 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -2.008 -15.941 0.669 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -3.509 -15.869 1.571 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -3.209 -17.580 -0.914 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -2.744 -18.158 0.673 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.956 -16.741 2.060 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -6.393 -17.703 1.703 1.00 0.00 H new ATOM 1186 N PHE A 221 -1.794 -14.080 -1.664 1.00 0.00 N ATOM 1187 CA PHE A 221 -1.060 -13.835 -2.860 1.00 0.00 C ATOM 1188 C PHE A 221 0.351 -14.328 -2.790 1.00 0.00 C ATOM 1189 O PHE A 221 0.962 -14.373 -1.730 1.00 0.00 O ATOM 1190 CB PHE A 221 -1.108 -12.361 -3.199 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.496 -11.912 -3.500 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -2.982 -11.981 -4.786 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -3.332 -11.464 -2.487 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -4.271 -11.609 -5.059 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -4.621 -11.082 -2.757 1.00 0.00 C ATOM 1196 CZ PHE A 221 -5.094 -11.156 -4.040 1.00 0.00 C ATOM 0 H PHE A 221 -1.451 -13.574 -0.847 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.537 -14.404 -3.658 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.711 -11.782 -2.365 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.467 -12.164 -4.058 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.343 -12.330 -5.584 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -2.963 -11.416 -1.473 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.647 -11.669 -6.070 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -5.259 -10.725 -1.962 1.00 0.00 H new ATOM 0 HZ PHE A 221 -6.110 -10.861 -4.258 1.00 0.00 H new ATOM 1206 N GLU A 222 0.855 -14.663 -3.944 1.00 0.00 N ATOM 1207 CA GLU A 222 2.172 -15.212 -4.119 1.00 0.00 C ATOM 1208 C GLU A 222 3.238 -14.153 -3.827 1.00 0.00 C ATOM 1209 O GLU A 222 4.274 -14.440 -3.217 1.00 0.00 O ATOM 1210 CB GLU A 222 2.288 -15.712 -5.562 1.00 0.00 C ATOM 1211 CG GLU A 222 3.537 -16.499 -5.866 1.00 0.00 C ATOM 1212 CD GLU A 222 3.679 -17.701 -4.974 1.00 0.00 C ATOM 1213 OE1 GLU A 222 2.707 -18.461 -4.822 1.00 0.00 O ATOM 1214 OE2 GLU A 222 4.750 -17.881 -4.371 1.00 0.00 O ATOM 0 H GLU A 222 0.343 -14.558 -4.820 1.00 0.00 H new ATOM 0 HA GLU A 222 2.331 -16.037 -3.424 1.00 0.00 H new ATOM 0 HB2 GLU A 222 1.421 -16.334 -5.786 1.00 0.00 H new ATOM 0 HB3 GLU A 222 2.246 -14.854 -6.232 1.00 0.00 H new ATOM 0 HG2 GLU A 222 3.518 -16.821 -6.907 1.00 0.00 H new ATOM 0 HG3 GLU A 222 4.409 -15.855 -5.748 1.00 0.00 H new ATOM 1221 N THR A 223 2.959 -12.932 -4.221 1.00 0.00 N ATOM 1222 CA THR A 223 3.878 -11.858 -4.046 1.00 0.00 C ATOM 1223 C THR A 223 3.097 -10.572 -3.860 1.00 0.00 C ATOM 1224 O THR A 223 1.883 -10.535 -4.135 1.00 0.00 O ATOM 1225 CB THR A 223 4.906 -11.767 -5.232 1.00 0.00 C ATOM 1226 OG1 THR A 223 5.804 -10.664 -5.071 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.219 -11.661 -6.575 1.00 0.00 C ATOM 0 H THR A 223 2.083 -12.666 -4.672 1.00 0.00 H new ATOM 0 HA THR A 223 4.477 -12.038 -3.153 1.00 0.00 H new ATOM 0 HB THR A 223 5.476 -12.696 -5.207 1.00 0.00 H new ATOM 0 HG1 THR A 223 6.430 -10.639 -5.825 1.00 0.00 H new ATOM 0 HG21 THR A 223 4.969 -11.601 -7.364 1.00 0.00 H new ATOM 0 HG22 THR A 223 3.595 -12.540 -6.735 1.00 0.00 H new ATOM 0 HG23 THR A 223 3.597 -10.766 -6.596 1.00 0.00 H new ATOM 1235 N LEU A 224 3.786 -9.530 -3.444 1.00 0.00 N ATOM 1236 CA LEU A 224 3.187 -8.244 -3.097 1.00 0.00 C ATOM 1237 C LEU A 224 2.603 -7.602 -4.361 1.00 0.00 C ATOM 1238 O LEU A 224 1.597 -6.909 -4.321 1.00 0.00 O ATOM 1239 CB LEU A 224 4.279 -7.357 -2.468 1.00 0.00 C ATOM 1240 CG LEU A 224 3.839 -6.318 -1.426 1.00 0.00 C ATOM 1241 CD1 LEU A 224 3.352 -7.000 -0.160 1.00 0.00 C ATOM 1242 CD2 LEU A 224 4.979 -5.371 -1.107 1.00 0.00 C ATOM 0 H LEU A 224 4.800 -9.547 -3.333 1.00 0.00 H new ATOM 0 HA LEU A 224 2.377 -8.369 -2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 224 5.015 -8.011 -2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.789 -6.829 -3.274 1.00 0.00 H new ATOM 0 HG LEU A 224 3.014 -5.742 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.045 -6.246 0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.504 -7.643 -0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.157 -7.602 0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.650 -4.641 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.821 -5.937 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.287 -4.853 -2.015 1.00 0.00 H new ATOM 1254 N GLN A 225 3.215 -7.924 -5.479 1.00 0.00 N ATOM 1255 CA GLN A 225 2.803 -7.454 -6.789 1.00 0.00 C ATOM 1256 C GLN A 225 1.426 -8.047 -7.157 1.00 0.00 C ATOM 1257 O GLN A 225 0.608 -7.389 -7.774 1.00 0.00 O ATOM 1258 CB GLN A 225 3.922 -7.853 -7.787 1.00 0.00 C ATOM 1259 CG GLN A 225 3.816 -7.401 -9.257 1.00 0.00 C ATOM 1260 CD GLN A 225 2.967 -8.312 -10.134 1.00 0.00 C ATOM 1261 OE1 GLN A 225 3.463 -9.298 -10.678 1.00 0.00 O ATOM 1262 NE2 GLN A 225 1.728 -7.974 -10.327 1.00 0.00 N ATOM 0 H GLN A 225 4.032 -8.534 -5.506 1.00 0.00 H new ATOM 0 HA GLN A 225 2.676 -6.372 -6.812 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.864 -7.471 -7.394 1.00 0.00 H new ATOM 0 HB3 GLN A 225 3.993 -8.941 -7.783 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.397 -6.395 -9.286 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.819 -7.341 -9.680 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.345 -7.151 -9.862 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.137 -8.532 -10.944 1.00 0.00 H new ATOM 1271 N GLN A 226 1.149 -9.271 -6.706 1.00 0.00 N ATOM 1272 CA GLN A 226 -0.104 -9.938 -7.068 1.00 0.00 C ATOM 1273 C GLN A 226 -1.272 -9.339 -6.352 1.00 0.00 C ATOM 1274 O GLN A 226 -2.334 -9.162 -6.947 1.00 0.00 O ATOM 1275 CB GLN A 226 -0.066 -11.451 -6.808 1.00 0.00 C ATOM 1276 CG GLN A 226 0.953 -12.200 -7.625 1.00 0.00 C ATOM 1277 CD GLN A 226 0.708 -12.085 -9.105 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.019 -12.894 -9.707 1.00 0.00 O ATOM 1279 NE2 GLN A 226 1.221 -11.056 -9.681 1.00 0.00 N ATOM 0 H GLN A 226 1.763 -9.814 -6.099 1.00 0.00 H new ATOM 0 HA GLN A 226 -0.223 -9.783 -8.140 1.00 0.00 H new ATOM 0 HB2 GLN A 226 0.139 -11.620 -5.751 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -1.053 -11.867 -7.012 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.948 -11.819 -7.395 1.00 0.00 H new ATOM 0 HG3 GLN A 226 0.940 -13.252 -7.339 1.00 0.00 H new ATOM 0 HE21 GLN A 226 1.791 -10.402 -9.144 1.00 0.00 H new ATOM 0 HE22 GLN A 226 1.058 -10.893 -10.675 1.00 0.00 H new ATOM 1288 N LEU A 227 -1.079 -9.008 -5.088 1.00 0.00 N ATOM 1289 CA LEU A 227 -2.176 -8.466 -4.296 1.00 0.00 C ATOM 1290 C LEU A 227 -2.625 -7.138 -4.865 1.00 0.00 C ATOM 1291 O LEU A 227 -3.808 -6.903 -5.023 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.816 -8.356 -2.783 1.00 0.00 C ATOM 1293 CG LEU A 227 -0.999 -7.147 -2.304 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -1.888 -5.984 -1.881 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -0.044 -7.535 -1.209 1.00 0.00 C ATOM 0 H LEU A 227 -0.192 -9.101 -4.592 1.00 0.00 H new ATOM 0 HA LEU A 227 -3.010 -9.166 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -2.749 -8.368 -2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -1.266 -9.256 -2.508 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.411 -6.802 -3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -1.266 -5.152 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -2.499 -5.667 -2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -2.536 -6.300 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.520 -6.658 -0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -0.603 -7.934 -0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.644 -8.295 -1.579 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.678 -6.320 -5.293 1.00 0.00 N ATOM 1308 CA VAL A 228 -2.030 -4.984 -5.727 1.00 0.00 C ATOM 1309 C VAL A 228 -2.676 -5.034 -7.069 1.00 0.00 C ATOM 1310 O VAL A 228 -3.570 -4.268 -7.363 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.865 -3.964 -5.716 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -0.290 -3.829 -4.326 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.218 -4.302 -6.724 1.00 0.00 C ATOM 0 H VAL A 228 -0.686 -6.551 -5.348 1.00 0.00 H new ATOM 0 HA VAL A 228 -2.734 -4.611 -4.983 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.280 -3.003 -6.018 1.00 0.00 H new ATOM 0 HG11 VAL A 228 0.527 -3.108 -4.339 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.067 -3.485 -3.643 1.00 0.00 H new ATOM 0 HG13 VAL A 228 0.085 -4.796 -3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 228 1.009 -3.554 -6.673 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.632 -5.284 -6.497 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -0.208 -4.311 -7.727 1.00 0.00 H new ATOM 1323 N GLN A 229 -2.247 -5.984 -7.846 1.00 0.00 N ATOM 1324 CA GLN A 229 -2.794 -6.254 -9.124 1.00 0.00 C ATOM 1325 C GLN A 229 -4.265 -6.653 -8.987 1.00 0.00 C ATOM 1326 O GLN A 229 -5.119 -6.183 -9.731 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.956 -7.361 -9.721 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.682 -8.308 -10.603 1.00 0.00 C ATOM 1329 CD GLN A 229 -1.851 -9.515 -10.928 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -1.092 -9.532 -11.900 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -1.990 -10.539 -10.124 1.00 0.00 N ATOM 0 H GLN A 229 -1.481 -6.607 -7.591 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.772 -5.380 -9.774 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.144 -6.911 -10.291 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.500 -7.926 -8.908 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.605 -8.623 -10.117 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -2.964 -7.802 -11.526 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.629 -10.482 -9.331 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -1.459 -11.394 -10.290 1.00 0.00 H new ATOM 1340 N HIS A 230 -4.543 -7.466 -7.993 1.00 0.00 N ATOM 1341 CA HIS A 230 -5.879 -7.954 -7.756 1.00 0.00 C ATOM 1342 C HIS A 230 -6.735 -6.818 -7.232 1.00 0.00 C ATOM 1343 O HIS A 230 -7.851 -6.598 -7.710 1.00 0.00 O ATOM 1344 CB HIS A 230 -5.840 -9.100 -6.746 1.00 0.00 C ATOM 1345 CG HIS A 230 -7.111 -9.911 -6.625 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -7.171 -11.260 -6.894 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -8.356 -9.562 -6.205 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -8.403 -11.682 -6.639 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -9.174 -10.690 -6.217 1.00 0.00 N ATOM 0 H HIS A 230 -3.849 -7.806 -7.328 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.307 -8.327 -8.686 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -5.026 -9.772 -7.018 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -5.599 -8.688 -5.766 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -6.400 -11.836 -7.232 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -8.662 -8.569 -5.909 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -8.735 -12.703 -6.760 1.00 0.00 H new ATOM 1357 N TYR A 231 -6.199 -6.056 -6.281 1.00 0.00 N ATOM 1358 CA TYR A 231 -6.959 -4.961 -5.718 1.00 0.00 C ATOM 1359 C TYR A 231 -7.089 -3.772 -6.688 1.00 0.00 C ATOM 1360 O TYR A 231 -7.848 -2.845 -6.427 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.437 -4.534 -4.337 1.00 0.00 C ATOM 1362 CG TYR A 231 -6.514 -5.634 -3.280 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -7.732 -6.185 -2.894 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -5.370 -6.128 -2.688 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -7.788 -7.195 -1.941 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -5.418 -7.133 -1.750 1.00 0.00 C ATOM 1367 CZ TYR A 231 -6.625 -7.663 -1.377 1.00 0.00 C ATOM 1368 OH TYR A 231 -6.671 -8.682 -0.440 1.00 0.00 O ATOM 0 H TYR A 231 -5.262 -6.178 -5.896 1.00 0.00 H new ATOM 0 HA TYR A 231 -7.969 -5.340 -5.562 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.401 -4.210 -4.435 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -7.009 -3.672 -3.993 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -8.646 -5.823 -3.341 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -4.412 -5.715 -2.968 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -8.740 -7.610 -1.645 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.505 -7.504 -1.308 1.00 0.00 H new ATOM 0 HH TYR A 231 -5.762 -8.894 -0.143 1.00 0.00 H new ATOM 1378 N SER A 232 -6.360 -3.799 -7.816 1.00 0.00 N ATOM 1379 CA SER A 232 -6.525 -2.761 -8.833 1.00 0.00 C ATOM 1380 C SER A 232 -7.701 -3.108 -9.757 1.00 0.00 C ATOM 1381 O SER A 232 -8.149 -2.295 -10.575 1.00 0.00 O ATOM 1382 CB SER A 232 -5.237 -2.561 -9.644 1.00 0.00 C ATOM 1383 OG SER A 232 -4.152 -2.171 -8.804 1.00 0.00 O ATOM 0 H SER A 232 -5.667 -4.513 -8.039 1.00 0.00 H new ATOM 0 HA SER A 232 -6.742 -1.821 -8.326 1.00 0.00 H new ATOM 0 HB2 SER A 232 -4.984 -3.486 -10.163 1.00 0.00 H new ATOM 0 HB3 SER A 232 -5.400 -1.801 -10.408 1.00 0.00 H new ATOM 0 HG SER A 232 -3.881 -2.930 -8.247 1.00 0.00 H new ATOM 1389 N GLU A 233 -8.184 -4.328 -9.637 1.00 0.00 N ATOM 1390 CA GLU A 233 -9.324 -4.770 -10.393 1.00 0.00 C ATOM 1391 C GLU A 233 -10.585 -4.508 -9.603 1.00 0.00 C ATOM 1392 O GLU A 233 -11.589 -4.019 -10.138 1.00 0.00 O ATOM 1393 CB GLU A 233 -9.214 -6.264 -10.684 1.00 0.00 C ATOM 1394 CG GLU A 233 -8.031 -6.640 -11.545 1.00 0.00 C ATOM 1395 CD GLU A 233 -8.105 -6.018 -12.908 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -9.030 -6.355 -13.678 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -7.263 -5.160 -13.232 1.00 0.00 O ATOM 0 H GLU A 233 -7.794 -5.034 -9.013 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.358 -4.223 -11.335 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -9.148 -6.803 -9.739 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -10.128 -6.595 -11.177 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -7.111 -6.326 -11.053 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -7.985 -7.725 -11.644 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.514 -4.811 -8.324 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.639 -4.728 -7.427 1.00 0.00 C ATOM 1406 C ARG A 234 -11.139 -4.561 -6.004 1.00 0.00 C ATOM 1407 O ARG A 234 -10.078 -5.070 -5.667 1.00 0.00 O ATOM 1408 CB ARG A 234 -12.483 -6.013 -7.555 1.00 0.00 C ATOM 1409 CG ARG A 234 -11.676 -7.312 -7.399 1.00 0.00 C ATOM 1410 CD ARG A 234 -12.537 -8.531 -7.654 1.00 0.00 C ATOM 1411 NE ARG A 234 -11.782 -9.797 -7.600 1.00 0.00 N ATOM 1412 CZ ARG A 234 -11.900 -10.794 -8.499 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -12.510 -10.577 -9.661 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -11.352 -11.980 -8.261 1.00 0.00 N ATOM 0 H ARG A 234 -9.655 -5.127 -7.874 1.00 0.00 H new ATOM 0 HA ARG A 234 -12.259 -3.869 -7.683 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -13.270 -5.994 -6.801 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -12.973 -6.017 -8.528 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -10.836 -7.306 -8.094 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -11.258 -7.364 -6.394 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -13.339 -8.562 -6.917 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -13.007 -8.437 -8.633 1.00 0.00 H new ATOM 0 HE ARG A 234 -11.126 -9.927 -6.830 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -12.890 -9.654 -9.873 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -12.598 -11.333 -10.340 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -10.839 -12.140 -7.394 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -11.444 -12.731 -8.945 1.00 0.00 H new ATOM 1428 N ALA A 235 -11.882 -3.811 -5.193 1.00 0.00 N ATOM 1429 CA ALA A 235 -11.547 -3.619 -3.778 1.00 0.00 C ATOM 1430 C ALA A 235 -11.507 -4.946 -3.023 1.00 0.00 C ATOM 1431 O ALA A 235 -10.755 -5.088 -2.074 1.00 0.00 O ATOM 1432 CB ALA A 235 -12.536 -2.673 -3.123 1.00 0.00 C ATOM 0 H ALA A 235 -12.726 -3.322 -5.491 1.00 0.00 H new ATOM 0 HA ALA A 235 -10.550 -3.180 -3.733 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -12.273 -2.541 -2.073 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -12.506 -1.708 -3.628 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -13.541 -3.089 -3.196 1.00 0.00 H new ATOM 1438 N ALA A 236 -12.377 -5.885 -3.422 1.00 0.00 N ATOM 1439 CA ALA A 236 -12.404 -7.261 -2.883 1.00 0.00 C ATOM 1440 C ALA A 236 -12.557 -7.310 -1.353 1.00 0.00 C ATOM 1441 O ALA A 236 -12.150 -8.278 -0.703 1.00 0.00 O ATOM 1442 CB ALA A 236 -11.166 -8.035 -3.339 1.00 0.00 C ATOM 0 H ALA A 236 -13.088 -5.714 -4.133 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.294 -7.742 -3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.200 -9.047 -2.934 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.146 -8.080 -4.428 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.269 -7.530 -2.980 1.00 0.00 H new ATOM 1448 N GLY A 237 -13.211 -6.321 -0.795 1.00 0.00 N ATOM 1449 CA GLY A 237 -13.400 -6.289 0.634 1.00 0.00 C ATOM 1450 C GLY A 237 -12.731 -5.101 1.282 1.00 0.00 C ATOM 1451 O GLY A 237 -12.873 -4.887 2.487 1.00 0.00 O ATOM 0 H GLY A 237 -13.618 -5.535 -1.302 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -14.467 -6.266 0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -13.004 -7.206 1.070 1.00 0.00 H new ATOM 1455 N LEU A 238 -11.986 -4.337 0.503 1.00 0.00 N ATOM 1456 CA LEU A 238 -11.389 -3.109 1.002 1.00 0.00 C ATOM 1457 C LEU A 238 -12.411 -1.983 0.854 1.00 0.00 C ATOM 1458 O LEU A 238 -13.460 -2.177 0.224 1.00 0.00 O ATOM 1459 CB LEU A 238 -10.111 -2.748 0.219 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.010 -3.816 0.129 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -7.805 -3.267 -0.609 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -8.610 -4.332 1.502 1.00 0.00 C ATOM 0 H LEU A 238 -11.780 -4.543 -0.474 1.00 0.00 H new ATOM 0 HA LEU A 238 -11.113 -3.248 2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -10.403 -2.479 -0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -9.679 -1.856 0.673 1.00 0.00 H new ATOM 0 HG LEU A 238 -9.412 -4.661 -0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.033 -4.034 -0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.099 -2.973 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -7.416 -2.399 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -7.829 -5.085 1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.236 -3.506 2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.477 -4.776 1.991 1.00 0.00 H new ATOM 1474 N CYS A 239 -12.117 -0.818 1.404 1.00 0.00 N ATOM 1475 CA CYS A 239 -13.026 0.315 1.304 1.00 0.00 C ATOM 1476 C CYS A 239 -12.979 0.884 -0.115 1.00 0.00 C ATOM 1477 O CYS A 239 -14.001 1.306 -0.673 1.00 0.00 O ATOM 1478 CB CYS A 239 -12.649 1.391 2.331 1.00 0.00 C ATOM 1479 SG CYS A 239 -13.770 2.805 2.396 1.00 0.00 S ATOM 0 H CYS A 239 -11.259 -0.630 1.923 1.00 0.00 H new ATOM 0 HA CYS A 239 -14.042 -0.018 1.518 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -12.609 0.932 3.319 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -11.645 1.752 2.106 1.00 0.00 H new ATOM 0 HG CYS A 239 -13.465 3.644 1.451 1.00 0.00 H new ATOM 1485 N CYS A 240 -11.811 0.835 -0.710 1.00 0.00 N ATOM 1486 CA CYS A 240 -11.594 1.345 -2.030 1.00 0.00 C ATOM 1487 C CYS A 240 -10.611 0.441 -2.730 1.00 0.00 C ATOM 1488 O CYS A 240 -9.797 -0.218 -2.078 1.00 0.00 O ATOM 1489 CB CYS A 240 -11.050 2.790 -1.977 1.00 0.00 C ATOM 1490 SG CYS A 240 -10.749 3.553 -3.602 1.00 0.00 S ATOM 0 H CYS A 240 -10.978 0.433 -0.280 1.00 0.00 H new ATOM 0 HA CYS A 240 -12.538 1.368 -2.575 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -11.758 3.410 -1.426 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -10.118 2.792 -1.412 1.00 0.00 H new ATOM 0 HG CYS A 240 -9.839 2.876 -4.238 1.00 0.00 H new ATOM 1496 N ARG A 241 -10.725 0.374 -4.028 1.00 0.00 N ATOM 1497 CA ARG A 241 -9.822 -0.404 -4.858 1.00 0.00 C ATOM 1498 C ARG A 241 -8.588 0.431 -5.171 1.00 0.00 C ATOM 1499 O ARG A 241 -8.559 1.643 -4.878 1.00 0.00 O ATOM 1500 CB ARG A 241 -10.509 -0.867 -6.180 1.00 0.00 C ATOM 1501 CG ARG A 241 -10.750 0.215 -7.258 1.00 0.00 C ATOM 1502 CD ARG A 241 -11.645 1.358 -6.781 1.00 0.00 C ATOM 1503 NE ARG A 241 -12.969 0.901 -6.333 1.00 0.00 N ATOM 1504 CZ ARG A 241 -13.830 1.626 -5.598 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -13.478 2.830 -5.148 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -15.030 1.135 -5.306 1.00 0.00 N ATOM 0 H ARG A 241 -11.452 0.860 -4.553 1.00 0.00 H new ATOM 0 HA ARG A 241 -9.535 -1.301 -4.309 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.900 -1.656 -6.621 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -11.471 -1.312 -5.925 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -9.790 0.623 -7.574 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -11.203 -0.250 -8.134 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -11.151 1.882 -5.963 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -11.769 2.077 -7.591 1.00 0.00 H new ATOM 0 HE ARG A 241 -13.257 -0.040 -6.601 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.553 3.204 -5.361 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -14.133 3.378 -4.591 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -15.297 0.209 -5.640 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -15.684 1.684 -4.748 1.00 0.00 H new ATOM 1520 N LEU A 242 -7.612 -0.184 -5.769 1.00 0.00 N ATOM 1521 CA LEU A 242 -6.391 0.488 -6.113 1.00 0.00 C ATOM 1522 C LEU A 242 -6.514 1.069 -7.500 1.00 0.00 C ATOM 1523 O LEU A 242 -6.863 0.369 -8.447 1.00 0.00 O ATOM 1524 CB LEU A 242 -5.206 -0.481 -6.068 1.00 0.00 C ATOM 1525 CG LEU A 242 -5.017 -1.269 -4.774 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -3.763 -2.092 -4.840 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -4.977 -0.363 -3.582 1.00 0.00 C ATOM 0 H LEU A 242 -7.638 -1.169 -6.034 1.00 0.00 H new ATOM 0 HA LEU A 242 -6.215 1.284 -5.390 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.316 -1.192 -6.887 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.295 0.086 -6.258 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.874 -1.934 -4.663 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -3.643 -2.648 -3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.830 -2.791 -5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.904 -1.436 -4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -4.841 -0.957 -2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.147 0.337 -3.684 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -5.913 0.191 -3.515 1.00 0.00 H new ATOM 1539 N VAL A 243 -6.266 2.334 -7.612 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.322 3.006 -8.878 1.00 0.00 C ATOM 1541 C VAL A 243 -4.918 3.277 -9.382 1.00 0.00 C ATOM 1542 O VAL A 243 -4.491 2.712 -10.386 1.00 0.00 O ATOM 1543 CB VAL A 243 -7.134 4.334 -8.776 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.042 5.153 -10.061 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -8.589 4.031 -8.450 1.00 0.00 C ATOM 0 H VAL A 243 -6.018 2.936 -6.827 1.00 0.00 H new ATOM 0 HA VAL A 243 -6.835 2.358 -9.588 1.00 0.00 H new ATOM 0 HB VAL A 243 -6.699 4.929 -7.973 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -7.621 6.070 -9.950 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.000 5.403 -10.259 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.440 4.571 -10.892 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -9.148 4.964 -8.381 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -9.016 3.409 -9.237 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -8.646 3.502 -7.499 1.00 0.00 H new ATOM 1555 N VAL A 244 -4.187 4.082 -8.652 1.00 0.00 N ATOM 1556 CA VAL A 244 -2.848 4.472 -9.036 1.00 0.00 C ATOM 1557 C VAL A 244 -1.959 4.564 -7.808 1.00 0.00 C ATOM 1558 O VAL A 244 -2.448 4.838 -6.708 1.00 0.00 O ATOM 1559 CB VAL A 244 -2.815 5.841 -9.815 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -3.368 5.713 -11.230 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -3.550 6.938 -9.048 1.00 0.00 C ATOM 0 H VAL A 244 -4.502 4.488 -7.771 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.475 3.702 -9.712 1.00 0.00 H new ATOM 0 HB VAL A 244 -1.766 6.125 -9.898 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.324 6.682 -11.727 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -2.773 4.991 -11.789 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -4.403 5.374 -11.187 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.508 7.869 -9.614 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -4.591 6.647 -8.905 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -3.077 7.082 -8.077 1.00 0.00 H new ATOM 1571 N PRO A 245 -0.666 4.277 -7.948 1.00 0.00 N ATOM 1572 CA PRO A 245 0.277 4.399 -6.847 1.00 0.00 C ATOM 1573 C PRO A 245 0.599 5.867 -6.549 1.00 0.00 C ATOM 1574 O PRO A 245 0.380 6.752 -7.388 1.00 0.00 O ATOM 1575 CB PRO A 245 1.524 3.674 -7.364 1.00 0.00 C ATOM 1576 CG PRO A 245 1.453 3.826 -8.842 1.00 0.00 C ATOM 1577 CD PRO A 245 -0.010 3.792 -9.187 1.00 0.00 C ATOM 0 HA PRO A 245 -0.111 3.984 -5.917 1.00 0.00 H new ATOM 0 HB2 PRO A 245 2.436 4.116 -6.962 1.00 0.00 H new ATOM 0 HB3 PRO A 245 1.523 2.624 -7.072 1.00 0.00 H new ATOM 0 HG2 PRO A 245 1.908 4.764 -9.161 1.00 0.00 H new ATOM 0 HG3 PRO A 245 1.992 3.023 -9.344 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -0.237 4.433 -10.039 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -0.338 2.786 -9.448 1.00 0.00 H new ATOM 1585 N CYS A 246 1.060 6.125 -5.360 1.00 0.00 N ATOM 1586 CA CYS A 246 1.448 7.451 -4.971 1.00 0.00 C ATOM 1587 C CYS A 246 2.837 7.748 -5.513 1.00 0.00 C ATOM 1588 O CYS A 246 3.799 7.029 -5.216 1.00 0.00 O ATOM 1589 CB CYS A 246 1.430 7.584 -3.444 1.00 0.00 C ATOM 1590 SG CYS A 246 1.752 9.254 -2.826 1.00 0.00 S ATOM 0 H CYS A 246 1.178 5.421 -4.631 1.00 0.00 H new ATOM 0 HA CYS A 246 0.740 8.170 -5.384 1.00 0.00 H new ATOM 0 HB2 CYS A 246 0.458 7.256 -3.076 1.00 0.00 H new ATOM 0 HB3 CYS A 246 2.174 6.907 -3.025 1.00 0.00 H new ATOM 0 HG CYS A 246 0.637 9.793 -2.430 1.00 0.00 H new ATOM 1596 N HIS A 247 2.935 8.755 -6.332 1.00 0.00 N ATOM 1597 CA HIS A 247 4.190 9.145 -6.879 1.00 0.00 C ATOM 1598 C HIS A 247 4.687 10.348 -6.099 1.00 0.00 C ATOM 1599 O HIS A 247 3.904 11.240 -5.752 1.00 0.00 O ATOM 1600 CB HIS A 247 4.056 9.456 -8.383 1.00 0.00 C ATOM 1601 CG HIS A 247 5.369 9.664 -9.090 1.00 0.00 C ATOM 1602 ND1 HIS A 247 6.082 8.650 -9.698 1.00 0.00 N ATOM 1603 CD2 HIS A 247 6.098 10.791 -9.279 1.00 0.00 C ATOM 1604 CE1 HIS A 247 7.189 9.166 -10.219 1.00 0.00 C ATOM 1605 NE2 HIS A 247 7.254 10.471 -9.997 1.00 0.00 N ATOM 0 H HIS A 247 2.145 9.324 -6.635 1.00 0.00 H new ATOM 0 HA HIS A 247 4.912 8.333 -6.792 1.00 0.00 H new ATOM 0 HB2 HIS A 247 3.522 8.637 -8.866 1.00 0.00 H new ATOM 0 HB3 HIS A 247 3.445 10.351 -8.505 1.00 0.00 H new ATOM 0 HD2 HIS A 247 5.829 11.777 -8.931 1.00 0.00 H new ATOM 0 HE1 HIS A 247 7.937 8.598 -10.753 1.00 0.00 H new ATOM 0 HE2 HIS A 247 7.994 11.109 -10.289 1.00 0.00 H new ATOM 1613 N LYS A 248 5.959 10.346 -5.798 1.00 0.00 N ATOM 1614 CA LYS A 248 6.569 11.399 -5.033 1.00 0.00 C ATOM 1615 C LYS A 248 6.899 12.569 -5.933 1.00 0.00 C ATOM 1616 O LYS A 248 6.118 13.526 -5.987 1.00 0.00 O ATOM 1617 CB LYS A 248 7.834 10.889 -4.345 1.00 0.00 C ATOM 1618 CG LYS A 248 7.596 9.758 -3.357 1.00 0.00 C ATOM 1619 CD LYS A 248 8.892 9.290 -2.706 1.00 0.00 C ATOM 1620 CE LYS A 248 9.871 8.701 -3.725 1.00 0.00 C ATOM 1621 NZ LYS A 248 11.101 8.194 -3.079 1.00 0.00 N ATOM 1622 OXT LYS A 248 7.943 12.526 -6.617 1.00 0.00 O ATOM 0 H LYS A 248 6.605 9.608 -6.079 1.00 0.00 H new ATOM 0 HA LYS A 248 5.866 11.730 -4.268 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.536 10.549 -5.107 1.00 0.00 H new ATOM 0 HB3 LYS A 248 8.309 11.719 -3.822 1.00 0.00 H new ATOM 0 HG2 LYS A 248 6.901 10.090 -2.585 1.00 0.00 H new ATOM 0 HG3 LYS A 248 7.125 8.920 -3.871 1.00 0.00 H new ATOM 0 HD2 LYS A 248 9.364 10.129 -2.195 1.00 0.00 H new ATOM 0 HD3 LYS A 248 8.666 8.541 -1.947 1.00 0.00 H new ATOM 0 HE2 LYS A 248 9.386 7.890 -4.268 1.00 0.00 H new ATOM 0 HE3 LYS A 248 10.134 9.463 -4.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 11.738 7.804 -3.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 11.578 8.973 -2.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 10.853 7.449 -2.397 1.00 0.00 H new TER 1636 LYS A 248