USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 786 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 157 TYR OH : rot 2:sc= 1.25 USER MOD Set 1.2: A 205 MET CE :methyl -160:sc= -0.255 (180deg=-1.24) USER MOD Set 2.1: A 150 TYR OH : rot 129:sc= 1.23 USER MOD Set 2.2: A 154 MET CE :methyl -169:sc= -1.72 (180deg=-2.28!) USER MOD Set 3.1: A 134 MET CE :methyl 180:sc= -0.11 (180deg=-0.11) USER MOD Set 3.2: A 217 GLN : amide:sc= 0 K(o=-0.11,f=-2!) USER MOD Single : A 128 TYR OH : rot 168:sc= 1.19 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.382 K(o=-0.38,f=-1.4) USER MOD Single : A 143 SER OG : rot 83:sc= 1.22 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.47 X(o=-0.47,f=-0.5) USER MOD Single : A 155 HIS : no HD1:sc= 0.0771 K(o=0.077,f=-1.8!) USER MOD Single : A 159 ASN : amide:sc= -0.0584 K(o=-0.058,f=-1.9!) USER MOD Single : A 160 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0.488 USER MOD Single : A 170 SER OG : rot 105:sc= 0.791 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.49) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 177 HIS : no HE2:sc= 0.226 K(o=0.23,f=-0.9) USER MOD Single : A 181 ASN : amide:sc= -0.334 K(o=-0.33,f=-2.4!) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.77 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.827 K(o=-0.83,f=-3.9!) USER MOD Single : A 188 THR OG1 : rot -67:sc= 0.508 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -174:sc= 0.269 USER MOD Single : A 192 THR OG1 : rot -11:sc= 0.27 USER MOD Single : A 193 THR OG1 : rot -40:sc= 0.0433 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 98:sc= 1.29 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -162:sc= -0.0224 (180deg=-0.27) USER MOD Single : A 206 MET CE :methyl 174:sc= 0 (180deg=-0.0922) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -128:sc= -2.83! (180deg=-9.8!) USER MOD Single : A 216 THR OG1 : rot 75:sc= 0.445 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0229 K(o=-0.023,f=-0.53) USER MOD Single : A 222 SER OG : rot -84:sc= 0.994 USER MOD Single : A 223 GLN : amide:sc= 0.415 X(o=0.42,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 41 N TYR A 128 13.004 -7.266 2.373 1.00 0.00 N ATOM 42 CA TYR A 128 12.035 -6.213 2.632 1.00 0.00 C ATOM 43 C TYR A 128 11.625 -6.299 4.093 1.00 0.00 C ATOM 44 O TYR A 128 11.566 -7.387 4.673 1.00 0.00 O ATOM 45 CB TYR A 128 10.796 -6.340 1.730 1.00 0.00 C ATOM 46 CG TYR A 128 11.014 -5.806 0.330 1.00 0.00 C ATOM 47 CD1 TYR A 128 11.844 -6.490 -0.577 1.00 0.00 C ATOM 48 CD2 TYR A 128 10.429 -4.586 -0.050 1.00 0.00 C ATOM 49 CE1 TYR A 128 12.135 -5.943 -1.838 1.00 0.00 C ATOM 50 CE2 TYR A 128 10.721 -4.022 -1.301 1.00 0.00 C ATOM 51 CZ TYR A 128 11.607 -4.677 -2.188 1.00 0.00 C ATOM 52 OH TYR A 128 11.996 -4.061 -3.337 1.00 0.00 O ATOM 0 HA TYR A 128 12.492 -5.248 2.412 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.506 -7.389 1.670 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.965 -5.805 2.190 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.262 -7.447 -0.301 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.752 -4.081 0.623 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.757 -6.484 -2.535 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.268 -3.085 -1.588 1.00 0.00 H new ATOM 0 HH TYR A 128 11.405 -3.301 -3.517 1.00 0.00 H new ATOM 62 N MET A 129 11.292 -5.143 4.642 1.00 0.00 N ATOM 63 CA MET A 129 10.469 -5.014 5.820 1.00 0.00 C ATOM 64 C MET A 129 9.031 -5.212 5.344 1.00 0.00 C ATOM 65 O MET A 129 8.670 -4.774 4.254 1.00 0.00 O ATOM 66 CB MET A 129 10.647 -3.600 6.403 1.00 0.00 C ATOM 67 CG MET A 129 12.109 -3.139 6.476 1.00 0.00 C ATOM 68 SD MET A 129 12.460 -1.936 7.783 1.00 0.00 S ATOM 69 CE MET A 129 12.926 -3.128 9.061 1.00 0.00 C ATOM 0 H MET A 129 11.598 -4.246 4.265 1.00 0.00 H new ATOM 0 HA MET A 129 10.732 -5.736 6.593 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.083 -2.893 5.795 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.217 -3.573 7.404 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.744 -4.012 6.625 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.387 -2.703 5.516 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.188 -2.597 9.976 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.088 -3.797 9.257 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.783 -3.709 8.721 1.00 0.00 H new ATOM 79 N LEU A 130 8.184 -5.835 6.140 1.00 0.00 N ATOM 80 CA LEU A 130 6.742 -5.852 5.981 1.00 0.00 C ATOM 81 C LEU A 130 6.164 -5.268 7.258 1.00 0.00 C ATOM 82 O LEU A 130 6.707 -5.479 8.348 1.00 0.00 O ATOM 83 CB LEU A 130 6.352 -7.301 5.724 1.00 0.00 C ATOM 84 CG LEU A 130 4.887 -7.707 5.995 1.00 0.00 C ATOM 85 CD1 LEU A 130 3.900 -7.056 5.020 1.00 0.00 C ATOM 86 CD2 LEU A 130 4.747 -9.232 5.903 1.00 0.00 C ATOM 0 H LEU A 130 8.496 -6.367 6.952 1.00 0.00 H new ATOM 0 HA LEU A 130 6.362 -5.260 5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.576 -7.529 4.682 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.995 -7.935 6.335 1.00 0.00 H new ATOM 0 HG LEU A 130 4.642 -7.355 6.997 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.886 -7.378 5.259 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.966 -5.971 5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.145 -7.355 4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.712 -9.515 6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.035 -9.564 4.906 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.395 -9.702 6.643 1.00 0.00 H new ATOM 98 N GLY A 131 5.101 -4.484 7.114 1.00 0.00 N ATOM 99 CA GLY A 131 4.466 -3.808 8.222 1.00 0.00 C ATOM 100 C GLY A 131 3.258 -4.600 8.687 1.00 0.00 C ATOM 101 O GLY A 131 2.676 -5.404 7.952 1.00 0.00 O ATOM 0 H GLY A 131 4.657 -4.303 6.213 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.174 -3.693 9.043 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.161 -2.806 7.921 1.00 0.00 H new ATOM 105 N SER A 132 2.822 -4.310 9.907 1.00 0.00 N ATOM 106 CA SER A 132 1.534 -4.729 10.394 1.00 0.00 C ATOM 107 C SER A 132 0.393 -4.026 9.660 1.00 0.00 C ATOM 108 O SER A 132 0.613 -3.054 8.931 1.00 0.00 O ATOM 109 CB SER A 132 1.500 -4.437 11.884 1.00 0.00 C ATOM 110 OG SER A 132 2.563 -5.076 12.568 1.00 0.00 O ATOM 0 H SER A 132 3.364 -3.773 10.584 1.00 0.00 H new ATOM 0 HA SER A 132 1.392 -5.794 10.211 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.559 -3.361 12.045 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.548 -4.770 12.298 1.00 0.00 H new ATOM 0 HG SER A 132 2.511 -4.865 13.524 1.00 0.00 H new ATOM 116 N ALA A 133 -0.827 -4.531 9.877 1.00 0.00 N ATOM 117 CA ALA A 133 -2.058 -4.008 9.309 1.00 0.00 C ATOM 118 C ALA A 133 -2.173 -2.515 9.575 1.00 0.00 C ATOM 119 O ALA A 133 -2.156 -2.056 10.719 1.00 0.00 O ATOM 120 CB ALA A 133 -3.278 -4.740 9.853 1.00 0.00 C ATOM 0 H ALA A 133 -0.981 -5.343 10.475 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.024 -4.173 8.232 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.181 -4.323 9.407 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.207 -5.799 9.606 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.320 -4.622 10.936 1.00 0.00 H new ATOM 126 N MET A 134 -2.236 -1.759 8.498 1.00 0.00 N ATOM 127 CA MET A 134 -2.240 -0.317 8.506 1.00 0.00 C ATOM 128 C MET A 134 -3.662 0.180 8.674 1.00 0.00 C ATOM 129 O MET A 134 -4.640 -0.556 8.510 1.00 0.00 O ATOM 130 CB MET A 134 -1.619 0.183 7.195 1.00 0.00 C ATOM 131 CG MET A 134 -0.110 -0.036 7.222 1.00 0.00 C ATOM 132 SD MET A 134 0.799 1.044 8.363 1.00 0.00 S ATOM 133 CE MET A 134 1.423 2.226 7.145 1.00 0.00 C ATOM 0 H MET A 134 -2.288 -2.151 7.558 1.00 0.00 H new ATOM 0 HA MET A 134 -1.650 0.068 9.338 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.057 -0.346 6.349 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.840 1.242 7.058 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.087 -1.073 7.492 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.282 0.111 6.216 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.019 2.987 7.649 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.043 1.704 6.416 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.584 2.700 6.635 1.00 0.00 H new ATOM 143 N SER A 135 -3.765 1.477 8.933 1.00 0.00 N ATOM 144 CA SER A 135 -4.995 2.200 8.765 1.00 0.00 C ATOM 145 C SER A 135 -5.361 2.066 7.299 1.00 0.00 C ATOM 146 O SER A 135 -4.515 2.307 6.435 1.00 0.00 O ATOM 147 CB SER A 135 -4.759 3.666 9.103 1.00 0.00 C ATOM 148 OG SER A 135 -4.669 3.861 10.502 1.00 0.00 O ATOM 0 H SER A 135 -2.989 2.049 9.266 1.00 0.00 H new ATOM 0 HA SER A 135 -5.786 1.819 9.410 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.841 4.009 8.626 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.572 4.270 8.701 1.00 0.00 H new ATOM 0 HG SER A 135 -4.516 4.810 10.691 1.00 0.00 H new ATOM 154 N ARG A 136 -6.608 1.703 7.033 1.00 0.00 N ATOM 155 CA ARG A 136 -7.243 1.900 5.746 1.00 0.00 C ATOM 156 C ARG A 136 -7.647 3.375 5.728 1.00 0.00 C ATOM 157 O ARG A 136 -8.573 3.728 6.466 1.00 0.00 O ATOM 158 CB ARG A 136 -8.449 0.947 5.637 1.00 0.00 C ATOM 159 CG ARG A 136 -8.030 -0.516 5.381 1.00 0.00 C ATOM 160 CD ARG A 136 -8.920 -1.543 6.091 1.00 0.00 C ATOM 161 NE ARG A 136 -8.709 -2.894 5.550 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.857 -4.068 6.172 1.00 0.00 C ATOM 163 NH1 ARG A 136 -9.248 -4.151 7.440 1.00 0.00 N ATOM 164 NH2 ARG A 136 -8.622 -5.175 5.481 1.00 0.00 N ATOM 0 H ARG A 136 -7.214 1.256 7.721 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.600 1.678 4.894 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.032 0.998 6.557 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.099 1.281 4.829 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.052 -0.709 4.308 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.999 -0.653 5.709 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.704 -1.538 7.159 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.967 -1.262 5.976 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.412 -2.941 4.575 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.445 -3.302 7.969 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.351 -5.064 7.883 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.337 -5.115 4.503 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.726 -6.086 5.927 1.00 0.00 H new ATOM 178 N PRO A 137 -6.940 4.275 5.020 1.00 0.00 N ATOM 179 CA PRO A 137 -7.395 5.650 4.906 1.00 0.00 C ATOM 180 C PRO A 137 -8.629 5.671 4.013 1.00 0.00 C ATOM 181 O PRO A 137 -8.690 4.953 3.013 1.00 0.00 O ATOM 182 CB PRO A 137 -6.231 6.415 4.280 1.00 0.00 C ATOM 183 CG PRO A 137 -5.544 5.361 3.410 1.00 0.00 C ATOM 184 CD PRO A 137 -5.746 4.073 4.202 1.00 0.00 C ATOM 0 HA PRO A 137 -7.671 6.099 5.860 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.578 7.261 3.687 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.556 6.812 5.039 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.995 5.300 2.419 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.487 5.584 3.266 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.873 3.222 3.533 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.878 3.861 4.827 1.00 0.00 H new ATOM 192 N LEU A 138 -9.604 6.509 4.341 1.00 0.00 N ATOM 193 CA LEU A 138 -10.769 6.713 3.498 1.00 0.00 C ATOM 194 C LEU A 138 -10.483 7.892 2.575 1.00 0.00 C ATOM 195 O LEU A 138 -10.828 9.039 2.874 1.00 0.00 O ATOM 196 CB LEU A 138 -12.049 6.811 4.341 1.00 0.00 C ATOM 197 CG LEU A 138 -13.250 6.174 3.616 1.00 0.00 C ATOM 198 CD1 LEU A 138 -14.488 6.325 4.492 1.00 0.00 C ATOM 199 CD2 LEU A 138 -13.542 6.747 2.223 1.00 0.00 C ATOM 0 H LEU A 138 -9.607 7.064 5.197 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.961 5.855 2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.895 6.314 5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.265 7.857 4.556 1.00 0.00 H new ATOM 0 HG LEU A 138 -12.987 5.129 3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.346 5.878 3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.323 5.822 5.445 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -14.682 7.383 4.669 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -14.403 6.236 1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.756 7.813 2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.674 6.600 1.580 1.00 0.00 H new ATOM 211 N ILE A 139 -9.777 7.586 1.487 1.00 0.00 N ATOM 212 CA ILE A 139 -9.390 8.512 0.428 1.00 0.00 C ATOM 213 C ILE A 139 -10.636 8.710 -0.454 1.00 0.00 C ATOM 214 O ILE A 139 -11.476 7.799 -0.537 1.00 0.00 O ATOM 215 CB ILE A 139 -8.206 7.909 -0.382 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.173 7.147 0.492 1.00 0.00 C ATOM 217 CG2 ILE A 139 -7.543 8.979 -1.250 1.00 0.00 C ATOM 218 CD1 ILE A 139 -5.926 6.661 -0.247 1.00 0.00 C ATOM 0 H ILE A 139 -9.444 6.638 1.314 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.053 9.471 0.822 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.635 7.151 -1.037 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.861 7.799 1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.667 6.286 0.942 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.718 8.535 -1.807 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.275 9.386 -1.948 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.163 9.779 -0.615 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.269 6.142 0.451 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.219 5.979 -1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.400 7.515 -0.674 1.00 0.00 H new ATOM 230 N HIS A 140 -10.769 9.877 -1.096 1.00 0.00 N ATOM 231 CA HIS A 140 -11.971 10.238 -1.840 1.00 0.00 C ATOM 232 C HIS A 140 -11.765 10.108 -3.350 1.00 0.00 C ATOM 233 O HIS A 140 -10.644 10.181 -3.865 1.00 0.00 O ATOM 234 CB HIS A 140 -12.442 11.649 -1.452 1.00 0.00 C ATOM 235 CG HIS A 140 -13.816 11.952 -1.998 1.00 0.00 C ATOM 236 ND1 HIS A 140 -14.940 11.187 -1.788 1.00 0.00 N ATOM 237 CD2 HIS A 140 -14.156 12.953 -2.867 1.00 0.00 C ATOM 238 CE1 HIS A 140 -15.936 11.707 -2.521 1.00 0.00 C ATOM 239 NE2 HIS A 140 -15.496 12.765 -3.215 1.00 0.00 N ATOM 0 H HIS A 140 -10.044 10.594 -1.111 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.757 9.533 -1.569 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.454 11.742 -0.366 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.731 12.385 -1.827 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -15.005 10.369 -1.182 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.508 13.742 -3.219 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -16.947 11.327 -2.548 1.00 0.00 H new ATOM 247 N PHE A 141 -12.872 9.939 -4.075 1.00 0.00 N ATOM 248 CA PHE A 141 -12.884 9.660 -5.503 1.00 0.00 C ATOM 249 C PHE A 141 -13.651 10.749 -6.223 1.00 0.00 C ATOM 250 O PHE A 141 -13.094 11.376 -7.127 1.00 0.00 O ATOM 251 CB PHE A 141 -13.471 8.276 -5.777 1.00 0.00 C ATOM 252 CG PHE A 141 -12.739 7.199 -5.017 1.00 0.00 C ATOM 253 CD1 PHE A 141 -11.517 6.720 -5.516 1.00 0.00 C ATOM 254 CD2 PHE A 141 -13.223 6.753 -3.772 1.00 0.00 C ATOM 255 CE1 PHE A 141 -10.762 5.818 -4.757 1.00 0.00 C ATOM 256 CE2 PHE A 141 -12.463 5.853 -3.009 1.00 0.00 C ATOM 257 CZ PHE A 141 -11.227 5.398 -3.498 1.00 0.00 C ATOM 0 H PHE A 141 -13.807 9.995 -3.670 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.862 9.654 -5.881 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.525 8.266 -5.498 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.422 8.065 -6.845 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.161 7.046 -6.482 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.177 7.103 -3.405 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.823 5.445 -5.138 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.826 5.512 -2.051 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.631 4.722 -2.904 1.00 0.00 H new ATOM 267 N GLY A 142 -14.890 11.005 -5.803 1.00 0.00 N ATOM 268 CA GLY A 142 -15.791 11.937 -6.466 1.00 0.00 C ATOM 269 C GLY A 142 -16.836 11.205 -7.301 1.00 0.00 C ATOM 270 O GLY A 142 -17.366 11.785 -8.249 1.00 0.00 O ATOM 0 H GLY A 142 -15.298 10.562 -4.980 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -16.289 12.557 -5.720 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.217 12.607 -7.106 1.00 0.00 H new ATOM 274 N SER A 143 -17.134 9.947 -6.962 1.00 0.00 N ATOM 275 CA SER A 143 -18.311 9.249 -7.453 1.00 0.00 C ATOM 276 C SER A 143 -18.951 8.539 -6.269 1.00 0.00 C ATOM 277 O SER A 143 -18.250 7.921 -5.461 1.00 0.00 O ATOM 278 CB SER A 143 -17.963 8.229 -8.542 1.00 0.00 C ATOM 279 OG SER A 143 -16.970 8.683 -9.442 1.00 0.00 O ATOM 0 H SER A 143 -16.557 9.387 -6.335 1.00 0.00 H new ATOM 0 HA SER A 143 -18.993 9.971 -7.901 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.621 7.308 -8.070 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.866 7.985 -9.102 1.00 0.00 H new ATOM 0 HG SER A 143 -16.083 8.530 -9.055 1.00 0.00 H new ATOM 285 N ASP A 144 -20.279 8.565 -6.192 1.00 0.00 N ATOM 286 CA ASP A 144 -21.020 7.901 -5.125 1.00 0.00 C ATOM 287 C ASP A 144 -20.851 6.384 -5.223 1.00 0.00 C ATOM 288 O ASP A 144 -20.879 5.695 -4.206 1.00 0.00 O ATOM 289 CB ASP A 144 -22.506 8.276 -5.209 1.00 0.00 C ATOM 290 CG ASP A 144 -22.827 9.550 -4.432 1.00 0.00 C ATOM 291 OD1 ASP A 144 -22.581 10.660 -4.955 1.00 0.00 O ATOM 292 OD2 ASP A 144 -23.372 9.430 -3.313 1.00 0.00 O ATOM 0 H ASP A 144 -20.871 9.047 -6.868 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.625 8.231 -4.164 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.786 8.410 -6.254 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -23.108 7.455 -4.820 1.00 0.00 H new ATOM 297 N TYR A 145 -20.700 5.847 -6.443 1.00 0.00 N ATOM 298 CA TYR A 145 -20.496 4.417 -6.661 1.00 0.00 C ATOM 299 C TYR A 145 -19.135 3.993 -6.108 1.00 0.00 C ATOM 300 O TYR A 145 -19.083 3.043 -5.329 1.00 0.00 O ATOM 301 CB TYR A 145 -20.665 4.077 -8.150 1.00 0.00 C ATOM 302 CG TYR A 145 -21.109 2.655 -8.450 1.00 0.00 C ATOM 303 CD1 TYR A 145 -22.322 2.174 -7.916 1.00 0.00 C ATOM 304 CD2 TYR A 145 -20.361 1.840 -9.326 1.00 0.00 C ATOM 305 CE1 TYR A 145 -22.780 0.887 -8.237 1.00 0.00 C ATOM 306 CE2 TYR A 145 -20.823 0.556 -9.673 1.00 0.00 C ATOM 307 CZ TYR A 145 -22.026 0.069 -9.109 1.00 0.00 C ATOM 308 OH TYR A 145 -22.495 -1.179 -9.400 1.00 0.00 O ATOM 0 H TYR A 145 -20.717 6.396 -7.302 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.253 3.849 -6.120 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.392 4.765 -8.582 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.716 4.257 -8.656 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.903 2.800 -7.255 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.429 2.203 -9.733 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.707 0.522 -7.819 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.262 -0.054 -10.366 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.875 -1.627 -10.012 1.00 0.00 H new ATOM 318 N GLU A 146 -18.067 4.732 -6.436 1.00 0.00 N ATOM 319 CA GLU A 146 -16.721 4.511 -5.907 1.00 0.00 C ATOM 320 C GLU A 146 -16.722 4.573 -4.382 1.00 0.00 C ATOM 321 O GLU A 146 -16.008 3.807 -3.734 1.00 0.00 O ATOM 322 CB GLU A 146 -15.737 5.542 -6.471 1.00 0.00 C ATOM 323 CG GLU A 146 -15.207 5.094 -7.836 1.00 0.00 C ATOM 324 CD GLU A 146 -14.398 6.186 -8.542 1.00 0.00 C ATOM 325 OE1 GLU A 146 -14.905 7.319 -8.719 1.00 0.00 O ATOM 326 OE2 GLU A 146 -13.243 5.919 -8.954 1.00 0.00 O ATOM 0 H GLU A 146 -18.119 5.514 -7.089 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.400 3.516 -6.217 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.231 6.509 -6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.906 5.676 -5.779 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.582 4.210 -7.707 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.045 4.802 -8.469 1.00 0.00 H new ATOM 333 N ASP A 147 -17.543 5.458 -3.811 1.00 0.00 N ATOM 334 CA ASP A 147 -17.567 5.665 -2.372 1.00 0.00 C ATOM 335 C ASP A 147 -18.080 4.424 -1.637 1.00 0.00 C ATOM 336 O ASP A 147 -17.520 4.062 -0.602 1.00 0.00 O ATOM 337 CB ASP A 147 -18.385 6.911 -2.009 1.00 0.00 C ATOM 338 CG ASP A 147 -17.698 7.641 -0.860 1.00 0.00 C ATOM 339 OD1 ASP A 147 -17.909 7.271 0.314 1.00 0.00 O ATOM 340 OD2 ASP A 147 -16.887 8.561 -1.133 1.00 0.00 O ATOM 0 H ASP A 147 -18.199 6.041 -4.330 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.542 5.835 -2.043 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.472 7.569 -2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.397 6.626 -1.722 1.00 0.00 H new ATOM 345 N ARG A 148 -19.109 3.743 -2.165 1.00 0.00 N ATOM 346 CA ARG A 148 -19.510 2.429 -1.647 1.00 0.00 C ATOM 347 C ARG A 148 -18.473 1.395 -1.976 1.00 0.00 C ATOM 348 O ARG A 148 -18.160 0.614 -1.090 1.00 0.00 O ATOM 349 CB ARG A 148 -20.840 1.910 -2.214 1.00 0.00 C ATOM 350 CG ARG A 148 -21.974 2.545 -1.411 1.00 0.00 C ATOM 351 CD ARG A 148 -23.361 2.220 -1.962 1.00 0.00 C ATOM 352 NE ARG A 148 -24.320 3.180 -1.405 1.00 0.00 N ATOM 353 CZ ARG A 148 -25.098 3.023 -0.332 1.00 0.00 C ATOM 354 NH1 ARG A 148 -25.256 1.848 0.261 1.00 0.00 N ATOM 355 NH2 ARG A 148 -25.721 4.072 0.181 1.00 0.00 N ATOM 0 H ARG A 148 -19.674 4.079 -2.945 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.622 2.579 -0.573 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.930 2.166 -3.270 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.886 0.823 -2.145 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.913 2.205 -0.377 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.840 3.627 -1.399 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.359 2.275 -3.051 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.646 1.202 -1.695 1.00 0.00 H new ATOM 0 HE ARG A 148 -24.402 4.071 -1.895 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.774 1.025 -0.101 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.859 1.767 1.080 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.605 4.992 -0.244 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -26.317 3.960 1.001 1.00 0.00 H new ATOM 369 N TYR A 149 -18.005 1.350 -3.220 1.00 0.00 N ATOM 370 CA TYR A 149 -17.089 0.339 -3.704 1.00 0.00 C ATOM 371 C TYR A 149 -15.936 0.209 -2.738 1.00 0.00 C ATOM 372 O TYR A 149 -15.712 -0.863 -2.183 1.00 0.00 O ATOM 373 CB TYR A 149 -16.592 0.738 -5.091 1.00 0.00 C ATOM 374 CG TYR A 149 -17.095 -0.157 -6.178 1.00 0.00 C ATOM 375 CD1 TYR A 149 -18.462 -0.142 -6.494 1.00 0.00 C ATOM 376 CD2 TYR A 149 -16.205 -1.018 -6.838 1.00 0.00 C ATOM 377 CE1 TYR A 149 -18.951 -0.986 -7.495 1.00 0.00 C ATOM 378 CE2 TYR A 149 -16.684 -1.833 -7.879 1.00 0.00 C ATOM 379 CZ TYR A 149 -18.061 -1.813 -8.208 1.00 0.00 C ATOM 380 OH TYR A 149 -18.557 -2.594 -9.202 1.00 0.00 O ATOM 0 H TYR A 149 -18.262 2.035 -3.931 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.593 -0.625 -3.776 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.902 1.762 -5.300 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.502 0.727 -5.096 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.133 0.519 -5.966 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.165 -1.054 -6.550 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.007 -1.004 -7.721 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.005 -2.471 -8.425 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.829 -3.110 -9.607 1.00 0.00 H new ATOM 390 N TYR A 150 -15.244 1.320 -2.483 1.00 0.00 N ATOM 391 CA TYR A 150 -14.081 1.263 -1.639 1.00 0.00 C ATOM 392 C TYR A 150 -14.467 0.778 -0.235 1.00 0.00 C ATOM 393 O TYR A 150 -13.806 -0.100 0.306 1.00 0.00 O ATOM 394 CB TYR A 150 -13.383 2.627 -1.592 1.00 0.00 C ATOM 395 CG TYR A 150 -12.201 2.649 -0.643 1.00 0.00 C ATOM 396 CD1 TYR A 150 -11.082 1.838 -0.902 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.247 3.411 0.539 1.00 0.00 C ATOM 398 CE1 TYR A 150 -10.016 1.772 0.006 1.00 0.00 C ATOM 399 CE2 TYR A 150 -11.168 3.367 1.440 1.00 0.00 C ATOM 400 CZ TYR A 150 -10.045 2.550 1.178 1.00 0.00 C ATOM 401 OH TYR A 150 -8.996 2.516 2.041 1.00 0.00 O ATOM 0 H TYR A 150 -15.473 2.245 -2.846 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.374 0.546 -2.058 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.044 2.891 -2.594 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.102 3.388 -1.288 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.043 1.258 -1.812 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.108 4.027 0.754 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.174 1.125 -0.194 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.198 3.963 2.340 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.702 3.431 2.235 1.00 0.00 H new ATOM 411 N ARG A 151 -15.535 1.332 0.353 1.00 0.00 N ATOM 412 CA ARG A 151 -15.974 1.042 1.721 1.00 0.00 C ATOM 413 C ARG A 151 -16.428 -0.402 1.915 1.00 0.00 C ATOM 414 O ARG A 151 -16.035 -1.053 2.881 1.00 0.00 O ATOM 415 CB ARG A 151 -17.117 1.996 2.103 1.00 0.00 C ATOM 416 CG ARG A 151 -16.606 3.381 2.493 1.00 0.00 C ATOM 417 CD ARG A 151 -17.738 4.266 3.039 1.00 0.00 C ATOM 418 NE ARG A 151 -18.498 4.896 1.953 1.00 0.00 N ATOM 419 CZ ARG A 151 -19.778 5.271 1.949 1.00 0.00 C ATOM 420 NH1 ARG A 151 -20.588 4.995 2.962 1.00 0.00 N ATOM 421 NH2 ARG A 151 -20.261 5.929 0.912 1.00 0.00 N ATOM 0 H ARG A 151 -16.131 2.010 -0.122 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.111 1.191 2.370 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.807 2.088 1.264 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.680 1.571 2.934 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.824 3.283 3.246 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.154 3.861 1.625 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.408 3.664 3.652 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.319 5.036 3.686 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.981 5.069 1.091 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.236 4.483 3.771 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.563 5.294 2.932 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.656 6.148 0.120 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.239 6.219 0.902 1.00 0.00 H new ATOM 435 N GLU A 152 -17.332 -0.870 1.065 1.00 0.00 N ATOM 436 CA GLU A 152 -17.859 -2.231 1.092 1.00 0.00 C ATOM 437 C GLU A 152 -16.753 -3.217 0.744 1.00 0.00 C ATOM 438 O GLU A 152 -16.500 -4.156 1.500 1.00 0.00 O ATOM 439 CB GLU A 152 -19.052 -2.415 0.133 1.00 0.00 C ATOM 440 CG GLU A 152 -20.352 -1.799 0.666 1.00 0.00 C ATOM 441 CD GLU A 152 -21.610 -2.466 0.093 1.00 0.00 C ATOM 442 OE1 GLU A 152 -21.737 -2.653 -1.135 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.532 -2.771 0.889 1.00 0.00 O ATOM 0 H GLU A 152 -17.730 -0.301 0.318 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.223 -2.423 2.101 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.810 -1.963 -0.829 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.207 -3.479 -0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.367 -1.880 1.753 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.369 -0.736 0.426 1.00 0.00 H new ATOM 450 N ASN A 153 -16.094 -3.026 -0.400 1.00 0.00 N ATOM 451 CA ASN A 153 -15.178 -4.007 -0.984 1.00 0.00 C ATOM 452 C ASN A 153 -13.793 -3.929 -0.314 1.00 0.00 C ATOM 453 O ASN A 153 -12.898 -4.683 -0.695 1.00 0.00 O ATOM 454 CB ASN A 153 -15.101 -3.909 -2.529 1.00 0.00 C ATOM 455 CG ASN A 153 -16.370 -3.530 -3.317 1.00 0.00 C ATOM 456 OD1 ASN A 153 -16.268 -3.024 -4.428 1.00 0.00 O ATOM 457 ND2 ASN A 153 -17.582 -3.722 -2.809 1.00 0.00 N ATOM 0 H ASN A 153 -16.183 -2.174 -0.954 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.586 -4.997 -0.778 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.330 -3.178 -2.775 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.757 -4.873 -2.903 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.408 -3.450 -3.342 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.687 -4.142 -1.885 1.00 0.00 H new ATOM 464 N MET A 154 -13.649 -3.083 0.720 1.00 0.00 N ATOM 465 CA MET A 154 -12.500 -2.839 1.595 1.00 0.00 C ATOM 466 C MET A 154 -11.567 -4.025 1.668 1.00 0.00 C ATOM 467 O MET A 154 -10.404 -3.943 1.273 1.00 0.00 O ATOM 468 CB MET A 154 -12.996 -2.557 3.039 1.00 0.00 C ATOM 469 CG MET A 154 -13.028 -1.084 3.348 1.00 0.00 C ATOM 470 SD MET A 154 -11.398 -0.342 3.616 1.00 0.00 S ATOM 471 CE MET A 154 -11.893 1.387 3.787 1.00 0.00 C ATOM 0 H MET A 154 -14.430 -2.486 0.990 1.00 0.00 H new ATOM 0 HA MET A 154 -11.963 -1.989 1.174 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.994 -2.976 3.168 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.344 -3.063 3.751 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.521 -0.563 2.527 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.637 -0.925 4.238 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.008 2.023 3.764 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.557 1.658 2.966 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.414 1.524 4.735 1.00 0.00 H new ATOM 481 N HIS A 155 -12.070 -5.101 2.267 1.00 0.00 N ATOM 482 CA HIS A 155 -11.220 -6.173 2.768 1.00 0.00 C ATOM 483 C HIS A 155 -10.433 -6.880 1.665 1.00 0.00 C ATOM 484 O HIS A 155 -9.401 -7.480 1.954 1.00 0.00 O ATOM 485 CB HIS A 155 -12.024 -7.181 3.601 1.00 0.00 C ATOM 486 CG HIS A 155 -11.279 -7.535 4.852 1.00 0.00 C ATOM 487 ND1 HIS A 155 -10.388 -8.570 5.017 1.00 0.00 N ATOM 488 CD2 HIS A 155 -11.251 -6.769 5.984 1.00 0.00 C ATOM 489 CE1 HIS A 155 -9.847 -8.443 6.237 1.00 0.00 C ATOM 490 NE2 HIS A 155 -10.317 -7.342 6.850 1.00 0.00 N ATOM 0 H HIS A 155 -13.067 -5.252 2.417 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.485 -5.697 3.417 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.996 -6.759 3.856 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.211 -8.080 3.014 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.842 -5.885 6.173 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -9.133 -9.129 6.668 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.044 -6.993 7.769 1.00 0.00 H new ATOM 498 N ARG A 156 -10.878 -6.777 0.411 1.00 0.00 N ATOM 499 CA ARG A 156 -10.179 -7.361 -0.725 1.00 0.00 C ATOM 500 C ARG A 156 -8.830 -6.684 -0.954 1.00 0.00 C ATOM 501 O ARG A 156 -7.925 -7.332 -1.458 1.00 0.00 O ATOM 502 CB ARG A 156 -11.038 -7.250 -1.988 1.00 0.00 C ATOM 503 CG ARG A 156 -12.457 -7.806 -1.810 1.00 0.00 C ATOM 504 CD ARG A 156 -13.189 -8.006 -3.135 1.00 0.00 C ATOM 505 NE ARG A 156 -13.150 -6.847 -4.051 1.00 0.00 N ATOM 506 CZ ARG A 156 -13.471 -6.947 -5.349 1.00 0.00 C ATOM 507 NH1 ARG A 156 -13.949 -8.094 -5.815 1.00 0.00 N ATOM 508 NH2 ARG A 156 -13.326 -5.928 -6.187 1.00 0.00 N ATOM 0 H ARG A 156 -11.735 -6.285 0.159 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.999 -8.413 -0.502 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.100 -6.203 -2.285 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.546 -7.783 -2.801 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.405 -8.758 -1.283 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.032 -7.125 -1.182 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.758 -8.868 -3.645 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.231 -8.249 -2.924 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.869 -5.938 -3.683 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.069 -8.889 -5.187 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.196 -8.181 -6.801 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.961 -5.037 -5.849 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.579 -6.035 -7.169 1.00 0.00 H new ATOM 522 N TYR A 157 -8.696 -5.397 -0.628 1.00 0.00 N ATOM 523 CA TYR A 157 -7.489 -4.629 -0.919 1.00 0.00 C ATOM 524 C TYR A 157 -6.415 -4.952 0.123 1.00 0.00 C ATOM 525 O TYR A 157 -6.766 -5.177 1.287 1.00 0.00 O ATOM 526 CB TYR A 157 -7.852 -3.137 -1.016 1.00 0.00 C ATOM 527 CG TYR A 157 -9.052 -2.835 -1.911 1.00 0.00 C ATOM 528 CD1 TYR A 157 -9.322 -3.632 -3.045 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.880 -1.728 -1.643 1.00 0.00 C ATOM 530 CE1 TYR A 157 -10.442 -3.386 -3.855 1.00 0.00 C ATOM 531 CE2 TYR A 157 -11.055 -1.537 -2.393 1.00 0.00 C ATOM 532 CZ TYR A 157 -11.341 -2.357 -3.505 1.00 0.00 C ATOM 533 OH TYR A 157 -12.458 -2.117 -4.244 1.00 0.00 O ATOM 0 H TYR A 157 -9.423 -4.860 -0.155 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.063 -4.904 -1.884 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.058 -2.760 -0.014 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.988 -2.589 -1.391 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.656 -4.445 -3.293 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.614 -1.028 -0.865 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.614 -3.981 -4.740 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.745 -0.754 -2.115 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.515 -2.771 -4.972 1.00 0.00 H new ATOM 543 N PRO A 158 -5.114 -4.952 -0.224 1.00 0.00 N ATOM 544 CA PRO A 158 -4.065 -5.213 0.748 1.00 0.00 C ATOM 545 C PRO A 158 -4.099 -4.113 1.795 1.00 0.00 C ATOM 546 O PRO A 158 -4.197 -2.933 1.454 1.00 0.00 O ATOM 547 CB PRO A 158 -2.739 -5.228 -0.015 1.00 0.00 C ATOM 548 CG PRO A 158 -3.043 -4.507 -1.329 1.00 0.00 C ATOM 549 CD PRO A 158 -4.548 -4.689 -1.533 1.00 0.00 C ATOM 0 HA PRO A 158 -4.196 -6.167 1.258 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.954 -4.719 0.544 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.395 -6.247 -0.192 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.776 -3.452 -1.273 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.477 -4.935 -2.156 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.990 -3.796 -1.974 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.750 -5.515 -2.215 1.00 0.00 H new ATOM 557 N ASN A 159 -3.996 -4.495 3.064 1.00 0.00 N ATOM 558 CA ASN A 159 -4.000 -3.573 4.197 1.00 0.00 C ATOM 559 C ASN A 159 -2.672 -3.644 4.942 1.00 0.00 C ATOM 560 O ASN A 159 -2.583 -3.186 6.077 1.00 0.00 O ATOM 561 CB ASN A 159 -5.207 -3.823 5.114 1.00 0.00 C ATOM 562 CG ASN A 159 -5.076 -5.074 5.977 1.00 0.00 C ATOM 563 OD1 ASN A 159 -4.672 -6.141 5.514 1.00 0.00 O ATOM 564 ND2 ASN A 159 -5.500 -5.013 7.222 1.00 0.00 N ATOM 0 H ASN A 159 -3.906 -5.473 3.340 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.107 -2.555 3.822 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.344 -2.958 5.763 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.105 -3.908 4.502 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.494 -5.850 7.804 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.834 -4.128 7.604 1.00 0.00 H new ATOM 571 N GLN A 160 -1.644 -4.209 4.309 1.00 0.00 N ATOM 572 CA GLN A 160 -0.261 -4.156 4.751 1.00 0.00 C ATOM 573 C GLN A 160 0.575 -3.782 3.530 1.00 0.00 C ATOM 574 O GLN A 160 0.134 -4.032 2.401 1.00 0.00 O ATOM 575 CB GLN A 160 0.176 -5.534 5.266 1.00 0.00 C ATOM 576 CG GLN A 160 -0.584 -6.019 6.499 1.00 0.00 C ATOM 577 CD GLN A 160 -0.185 -7.446 6.847 1.00 0.00 C ATOM 578 OE1 GLN A 160 -0.965 -8.381 6.655 1.00 0.00 O ATOM 579 NE2 GLN A 160 1.016 -7.650 7.362 1.00 0.00 N ATOM 0 H GLN A 160 -1.762 -4.734 3.443 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.136 -3.433 5.557 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.049 -6.264 4.466 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.240 -5.500 5.501 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.376 -5.361 7.343 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.657 -5.970 6.314 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.647 -6.863 7.513 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.312 -8.595 7.608 1.00 0.00 H new ATOM 588 N VAL A 161 1.780 -3.258 3.741 1.00 0.00 N ATOM 589 CA VAL A 161 2.740 -2.981 2.681 1.00 0.00 C ATOM 590 C VAL A 161 4.101 -3.616 2.994 1.00 0.00 C ATOM 591 O VAL A 161 4.490 -3.751 4.161 1.00 0.00 O ATOM 592 CB VAL A 161 2.824 -1.462 2.413 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.440 -0.815 2.238 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.551 -0.679 3.516 1.00 0.00 C ATOM 0 H VAL A 161 2.120 -3.011 4.670 1.00 0.00 H new ATOM 0 HA VAL A 161 2.395 -3.444 1.756 1.00 0.00 H new ATOM 0 HB VAL A 161 3.396 -1.399 1.487 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.558 0.253 2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.927 -1.276 1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.852 -0.963 3.144 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.570 0.380 3.258 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.027 -0.812 4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.572 -1.048 3.611 1.00 0.00 H new ATOM 604 N TYR A 162 4.836 -3.957 1.935 1.00 0.00 N ATOM 605 CA TYR A 162 6.222 -4.407 1.964 1.00 0.00 C ATOM 606 C TYR A 162 7.093 -3.230 1.544 1.00 0.00 C ATOM 607 O TYR A 162 6.850 -2.646 0.490 1.00 0.00 O ATOM 608 CB TYR A 162 6.419 -5.548 0.962 1.00 0.00 C ATOM 609 CG TYR A 162 5.784 -6.864 1.351 1.00 0.00 C ATOM 610 CD1 TYR A 162 4.446 -7.135 1.011 1.00 0.00 C ATOM 611 CD2 TYR A 162 6.542 -7.832 2.034 1.00 0.00 C ATOM 612 CE1 TYR A 162 3.884 -8.390 1.296 1.00 0.00 C ATOM 613 CE2 TYR A 162 5.974 -9.076 2.359 1.00 0.00 C ATOM 614 CZ TYR A 162 4.651 -9.371 1.962 1.00 0.00 C ATOM 615 OH TYR A 162 4.122 -10.595 2.231 1.00 0.00 O ATOM 0 H TYR A 162 4.459 -3.924 0.988 1.00 0.00 H new ATOM 0 HA TYR A 162 6.485 -4.760 2.961 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.014 -5.238 -0.001 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.488 -5.706 0.822 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.849 -6.375 0.529 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.564 -7.619 2.310 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.866 -8.605 1.006 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.548 -9.805 2.911 1.00 0.00 H new ATOM 0 HH TYR A 162 4.789 -11.145 2.693 1.00 0.00 H new ATOM 625 N TYR A 163 8.111 -2.888 2.330 1.00 0.00 N ATOM 626 CA TYR A 163 8.923 -1.686 2.120 1.00 0.00 C ATOM 627 C TYR A 163 10.411 -1.931 2.395 1.00 0.00 C ATOM 628 O TYR A 163 10.766 -2.805 3.182 1.00 0.00 O ATOM 629 CB TYR A 163 8.374 -0.541 2.997 1.00 0.00 C ATOM 630 CG TYR A 163 8.357 -0.771 4.505 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.461 -1.692 5.085 1.00 0.00 C ATOM 632 CD2 TYR A 163 9.205 -0.024 5.347 1.00 0.00 C ATOM 633 CE1 TYR A 163 7.458 -1.903 6.473 1.00 0.00 C ATOM 634 CE2 TYR A 163 9.199 -0.221 6.740 1.00 0.00 C ATOM 635 CZ TYR A 163 8.331 -1.179 7.308 1.00 0.00 C ATOM 636 OH TYR A 163 8.280 -1.389 8.653 1.00 0.00 O ATOM 0 H TYR A 163 8.400 -3.440 3.138 1.00 0.00 H new ATOM 0 HA TYR A 163 8.851 -1.405 1.069 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.966 0.352 2.797 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.355 -0.327 2.675 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.773 -2.239 4.458 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.869 0.711 4.917 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.781 -2.626 6.904 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.856 0.358 7.372 1.00 0.00 H new ATOM 0 HH TYR A 163 8.942 -0.819 9.098 1.00 0.00 H new ATOM 646 N ARG A 164 11.307 -1.152 1.780 1.00 0.00 N ATOM 647 CA ARG A 164 12.664 -0.969 2.307 1.00 0.00 C ATOM 648 C ARG A 164 12.643 0.108 3.398 1.00 0.00 C ATOM 649 O ARG A 164 11.744 0.955 3.384 1.00 0.00 O ATOM 650 CB ARG A 164 13.657 -0.584 1.187 1.00 0.00 C ATOM 651 CG ARG A 164 14.485 -1.791 0.721 1.00 0.00 C ATOM 652 CD ARG A 164 13.703 -2.689 -0.244 1.00 0.00 C ATOM 653 NE ARG A 164 13.901 -4.126 0.005 1.00 0.00 N ATOM 654 CZ ARG A 164 15.023 -4.854 -0.094 1.00 0.00 C ATOM 655 NH1 ARG A 164 16.193 -4.307 -0.390 1.00 0.00 N ATOM 656 NH2 ARG A 164 14.954 -6.163 0.082 1.00 0.00 N ATOM 0 H ARG A 164 11.118 -0.639 0.919 1.00 0.00 H new ATOM 0 HA ARG A 164 13.002 -1.914 2.732 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.108 -0.171 0.341 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.325 0.199 1.546 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.394 -1.440 0.233 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.794 -2.374 1.588 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.641 -2.457 -0.165 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.004 -2.460 -1.266 1.00 0.00 H new ATOM 0 HE ARG A 164 13.068 -4.640 0.293 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.260 -3.302 -0.551 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.027 -4.891 -0.457 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.058 -6.603 0.289 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.797 -6.732 0.010 1.00 0.00 H new ATOM 670 N PRO A 165 13.635 0.115 4.306 1.00 0.00 N ATOM 671 CA PRO A 165 13.725 1.079 5.396 1.00 0.00 C ATOM 672 C PRO A 165 13.957 2.511 4.899 1.00 0.00 C ATOM 673 O PRO A 165 14.191 2.760 3.714 1.00 0.00 O ATOM 674 CB PRO A 165 14.888 0.587 6.267 1.00 0.00 C ATOM 675 CG PRO A 165 15.757 -0.235 5.326 1.00 0.00 C ATOM 676 CD PRO A 165 14.736 -0.840 4.376 1.00 0.00 C ATOM 0 HA PRO A 165 12.789 1.132 5.952 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.445 1.422 6.692 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.530 -0.015 7.102 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.483 0.385 4.800 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.319 -1.002 5.859 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.171 -1.007 3.391 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.390 -1.808 4.740 1.00 0.00 H new ATOM 684 N VAL A 166 13.964 3.465 5.833 1.00 0.00 N ATOM 685 CA VAL A 166 14.278 4.871 5.559 1.00 0.00 C ATOM 686 C VAL A 166 15.791 5.099 5.359 1.00 0.00 C ATOM 687 O VAL A 166 16.222 6.239 5.184 1.00 0.00 O ATOM 688 CB VAL A 166 13.673 5.789 6.645 1.00 0.00 C ATOM 689 CG1 VAL A 166 12.216 5.414 6.954 1.00 0.00 C ATOM 690 CG2 VAL A 166 14.450 5.803 7.969 1.00 0.00 C ATOM 0 H VAL A 166 13.749 3.281 6.813 1.00 0.00 H new ATOM 0 HA VAL A 166 13.811 5.141 4.612 1.00 0.00 H new ATOM 0 HB VAL A 166 13.734 6.787 6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 166 11.824 6.081 7.722 1.00 0.00 H new ATOM 0 HG12 VAL A 166 11.616 5.510 6.049 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.173 4.385 7.311 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.956 6.472 8.674 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.479 4.796 8.385 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.467 6.151 7.790 1.00 0.00 H new ATOM 700 N ASP A 167 16.598 4.040 5.464 1.00 0.00 N ATOM 701 CA ASP A 167 18.054 4.068 5.555 1.00 0.00 C ATOM 702 C ASP A 167 18.696 4.062 4.151 1.00 0.00 C ATOM 703 O ASP A 167 18.170 4.676 3.221 1.00 0.00 O ATOM 704 CB ASP A 167 18.507 2.917 6.480 1.00 0.00 C ATOM 705 CG ASP A 167 19.977 3.011 6.904 1.00 0.00 C ATOM 706 OD1 ASP A 167 20.603 4.065 6.682 1.00 0.00 O ATOM 707 OD2 ASP A 167 20.531 1.985 7.366 1.00 0.00 O ATOM 0 H ASP A 167 16.229 3.089 5.489 1.00 0.00 H new ATOM 0 HA ASP A 167 18.403 4.997 6.006 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.880 2.911 7.372 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.345 1.967 5.970 1.00 0.00 H new ATOM 712 N GLN A 168 19.885 3.478 3.994 1.00 0.00 N ATOM 713 CA GLN A 168 20.723 3.510 2.807 1.00 0.00 C ATOM 714 C GLN A 168 19.961 2.934 1.607 1.00 0.00 C ATOM 715 O GLN A 168 19.450 1.816 1.686 1.00 0.00 O ATOM 716 CB GLN A 168 22.022 2.760 3.157 1.00 0.00 C ATOM 717 CG GLN A 168 23.234 3.142 2.294 1.00 0.00 C ATOM 718 CD GLN A 168 23.512 2.248 1.085 1.00 0.00 C ATOM 719 OE1 GLN A 168 23.783 2.751 -0.005 1.00 0.00 O ATOM 720 NE2 GLN A 168 23.516 0.935 1.243 1.00 0.00 N ATOM 0 H GLN A 168 20.311 2.936 4.746 1.00 0.00 H new ATOM 0 HA GLN A 168 20.987 4.524 2.507 1.00 0.00 H new ATOM 0 HB2 GLN A 168 22.264 2.948 4.203 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.845 1.689 3.058 1.00 0.00 H new ATOM 0 HG2 GLN A 168 23.094 4.163 1.940 1.00 0.00 H new ATOM 0 HG3 GLN A 168 24.120 3.144 2.929 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.290 0.530 2.151 1.00 0.00 H new ATOM 0 HE22 GLN A 168 23.745 0.327 0.457 1.00 0.00 H new ATOM 729 N TYR A 169 19.909 3.710 0.522 1.00 0.00 N ATOM 730 CA TYR A 169 18.968 3.661 -0.600 1.00 0.00 C ATOM 731 C TYR A 169 17.505 3.592 -0.120 1.00 0.00 C ATOM 732 O TYR A 169 16.858 2.545 -0.079 1.00 0.00 O ATOM 733 CB TYR A 169 19.386 2.688 -1.734 1.00 0.00 C ATOM 734 CG TYR A 169 18.645 1.369 -1.891 1.00 0.00 C ATOM 735 CD1 TYR A 169 19.000 0.244 -1.127 1.00 0.00 C ATOM 736 CD2 TYR A 169 17.553 1.293 -2.783 1.00 0.00 C ATOM 737 CE1 TYR A 169 18.253 -0.942 -1.237 1.00 0.00 C ATOM 738 CE2 TYR A 169 16.771 0.127 -2.872 1.00 0.00 C ATOM 739 CZ TYR A 169 17.134 -0.997 -2.099 1.00 0.00 C ATOM 740 OH TYR A 169 16.400 -2.137 -2.153 1.00 0.00 O ATOM 0 H TYR A 169 20.589 4.460 0.395 1.00 0.00 H new ATOM 0 HA TYR A 169 19.024 4.618 -1.119 1.00 0.00 H new ATOM 0 HB2 TYR A 169 19.299 3.227 -2.677 1.00 0.00 H new ATOM 0 HB3 TYR A 169 20.442 2.456 -1.595 1.00 0.00 H new ATOM 0 HD1 TYR A 169 19.845 0.290 -0.456 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.315 2.142 -3.406 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.534 -1.812 -0.662 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.908 0.092 -3.520 1.00 0.00 H new ATOM 0 HH TYR A 169 15.663 -2.022 -2.789 1.00 0.00 H new ATOM 750 N SER A 170 16.939 4.756 0.202 1.00 0.00 N ATOM 751 CA SER A 170 15.510 4.908 0.444 1.00 0.00 C ATOM 752 C SER A 170 14.963 5.881 -0.600 1.00 0.00 C ATOM 753 O SER A 170 14.645 5.433 -1.708 1.00 0.00 O ATOM 754 CB SER A 170 15.244 5.249 1.916 1.00 0.00 C ATOM 755 OG SER A 170 13.877 5.061 2.206 1.00 0.00 O ATOM 0 H SER A 170 17.466 5.624 0.302 1.00 0.00 H new ATOM 0 HA SER A 170 14.957 3.979 0.308 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.853 4.617 2.562 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.530 6.281 2.118 1.00 0.00 H new ATOM 0 HG SER A 170 13.764 4.240 2.730 1.00 0.00 H new ATOM 761 N ASN A 171 14.959 7.186 -0.289 1.00 0.00 N ATOM 762 CA ASN A 171 14.254 8.278 -0.968 1.00 0.00 C ATOM 763 C ASN A 171 12.747 8.059 -0.945 1.00 0.00 C ATOM 764 O ASN A 171 12.258 7.039 -1.428 1.00 0.00 O ATOM 765 CB ASN A 171 14.726 8.528 -2.410 1.00 0.00 C ATOM 766 CG ASN A 171 15.339 9.907 -2.521 1.00 0.00 C ATOM 767 OD1 ASN A 171 16.556 10.048 -2.541 1.00 0.00 O ATOM 768 ND2 ASN A 171 14.538 10.959 -2.546 1.00 0.00 N ATOM 0 H ASN A 171 15.493 7.530 0.509 1.00 0.00 H new ATOM 0 HA ASN A 171 14.503 9.175 -0.400 1.00 0.00 H new ATOM 0 HB2 ASN A 171 15.456 7.772 -2.699 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.885 8.438 -3.098 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.932 11.899 -2.582 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.526 10.830 -2.529 1.00 0.00 H new ATOM 775 N GLN A 172 12.003 9.035 -0.414 1.00 0.00 N ATOM 776 CA GLN A 172 10.573 8.883 -0.151 1.00 0.00 C ATOM 777 C GLN A 172 9.826 8.329 -1.366 1.00 0.00 C ATOM 778 O GLN A 172 9.164 7.306 -1.243 1.00 0.00 O ATOM 779 CB GLN A 172 9.937 10.196 0.334 1.00 0.00 C ATOM 780 CG GLN A 172 8.480 9.983 0.802 1.00 0.00 C ATOM 781 CD GLN A 172 7.753 11.280 1.157 1.00 0.00 C ATOM 782 OE1 GLN A 172 8.364 12.331 1.318 1.00 0.00 O ATOM 783 NE2 GLN A 172 6.433 11.253 1.263 1.00 0.00 N ATOM 0 H GLN A 172 12.376 9.949 -0.156 1.00 0.00 H new ATOM 0 HA GLN A 172 10.480 8.154 0.654 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.527 10.606 1.154 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.957 10.930 -0.471 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.926 9.470 0.016 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.479 9.327 1.672 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.928 10.377 1.128 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.921 12.108 1.479 1.00 0.00 H new ATOM 792 N ASN A 173 9.882 8.993 -2.523 1.00 0.00 N ATOM 793 CA ASN A 173 9.036 8.577 -3.638 1.00 0.00 C ATOM 794 C ASN A 173 9.493 7.245 -4.202 1.00 0.00 C ATOM 795 O ASN A 173 8.668 6.406 -4.546 1.00 0.00 O ATOM 796 CB ASN A 173 9.003 9.591 -4.781 1.00 0.00 C ATOM 797 CG ASN A 173 7.788 9.276 -5.646 1.00 0.00 C ATOM 798 OD1 ASN A 173 6.673 9.595 -5.251 1.00 0.00 O ATOM 799 ND2 ASN A 173 7.936 8.643 -6.796 1.00 0.00 N ATOM 0 H ASN A 173 10.484 9.795 -2.708 1.00 0.00 H new ATOM 0 HA ASN A 173 8.032 8.495 -3.222 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.941 10.606 -4.390 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.918 9.532 -5.371 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.118 8.416 -7.362 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.868 8.381 -7.118 1.00 0.00 H new ATOM 806 N ASN A 174 10.808 7.067 -4.328 1.00 0.00 N ATOM 807 CA ASN A 174 11.344 5.881 -4.974 1.00 0.00 C ATOM 808 C ASN A 174 11.068 4.639 -4.126 1.00 0.00 C ATOM 809 O ASN A 174 10.571 3.651 -4.671 1.00 0.00 O ATOM 810 CB ASN A 174 12.832 6.037 -5.302 1.00 0.00 C ATOM 811 CG ASN A 174 13.178 5.250 -6.564 1.00 0.00 C ATOM 812 OD1 ASN A 174 12.889 4.063 -6.687 1.00 0.00 O ATOM 813 ND2 ASN A 174 13.754 5.905 -7.558 1.00 0.00 N ATOM 0 H ASN A 174 11.512 7.725 -3.993 1.00 0.00 H new ATOM 0 HA ASN A 174 10.831 5.753 -5.927 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.072 7.091 -5.444 1.00 0.00 H new ATOM 0 HB3 ASN A 174 13.435 5.682 -4.466 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.961 5.424 -8.433 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.991 6.891 -7.449 1.00 0.00 H new ATOM 820 N PHE A 175 11.307 4.681 -2.802 1.00 0.00 N ATOM 821 CA PHE A 175 10.983 3.530 -1.960 1.00 0.00 C ATOM 822 C PHE A 175 9.457 3.352 -1.925 1.00 0.00 C ATOM 823 O PHE A 175 9.021 2.203 -1.892 1.00 0.00 O ATOM 824 CB PHE A 175 11.578 3.573 -0.528 1.00 0.00 C ATOM 825 CG PHE A 175 10.556 3.874 0.556 1.00 0.00 C ATOM 826 CD1 PHE A 175 9.772 2.835 1.104 1.00 0.00 C ATOM 827 CD2 PHE A 175 10.253 5.203 0.877 1.00 0.00 C ATOM 828 CE1 PHE A 175 8.617 3.128 1.843 1.00 0.00 C ATOM 829 CE2 PHE A 175 9.104 5.499 1.616 1.00 0.00 C ATOM 830 CZ PHE A 175 8.255 4.464 2.040 1.00 0.00 C ATOM 0 H PHE A 175 11.711 5.477 -2.310 1.00 0.00 H new ATOM 0 HA PHE A 175 11.463 2.665 -2.418 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.050 2.614 -0.312 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.362 4.329 -0.494 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.064 1.806 0.953 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.907 5.999 0.554 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.015 2.332 2.255 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.869 6.524 1.861 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.317 4.701 2.521 1.00 0.00 H new ATOM 840 N VAL A 176 8.644 4.428 -1.940 1.00 0.00 N ATOM 841 CA VAL A 176 7.183 4.320 -2.000 1.00 0.00 C ATOM 842 C VAL A 176 6.803 3.554 -3.254 1.00 0.00 C ATOM 843 O VAL A 176 6.064 2.586 -3.152 1.00 0.00 O ATOM 844 CB VAL A 176 6.470 5.694 -1.939 1.00 0.00 C ATOM 845 CG1 VAL A 176 5.015 5.686 -2.442 1.00 0.00 C ATOM 846 CG2 VAL A 176 6.408 6.195 -0.498 1.00 0.00 C ATOM 0 H VAL A 176 8.985 5.389 -1.911 1.00 0.00 H new ATOM 0 HA VAL A 176 6.844 3.780 -1.116 1.00 0.00 H new ATOM 0 HB VAL A 176 7.065 6.332 -2.593 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.597 6.689 -2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.992 5.365 -3.483 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.425 4.998 -1.837 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.904 7.161 -0.470 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.856 5.480 0.112 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.419 6.301 -0.106 1.00 0.00 H new ATOM 856 N HIS A 177 7.268 3.958 -4.432 1.00 0.00 N ATOM 857 CA HIS A 177 6.822 3.328 -5.661 1.00 0.00 C ATOM 858 C HIS A 177 7.358 1.893 -5.760 1.00 0.00 C ATOM 859 O HIS A 177 6.683 1.022 -6.312 1.00 0.00 O ATOM 860 CB HIS A 177 7.223 4.201 -6.850 1.00 0.00 C ATOM 861 CG HIS A 177 6.301 4.024 -8.026 1.00 0.00 C ATOM 862 ND1 HIS A 177 5.816 2.829 -8.514 1.00 0.00 N ATOM 863 CD2 HIS A 177 5.780 5.032 -8.790 1.00 0.00 C ATOM 864 CE1 HIS A 177 5.030 3.107 -9.565 1.00 0.00 C ATOM 865 NE2 HIS A 177 4.999 4.433 -9.780 1.00 0.00 N ATOM 0 H HIS A 177 7.945 4.710 -4.557 1.00 0.00 H new ATOM 0 HA HIS A 177 5.735 3.245 -5.666 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.223 5.248 -6.546 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.242 3.956 -7.150 1.00 0.00 H new ATOM 0 HD1 HIS A 177 6.018 1.901 -8.143 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.942 6.091 -8.653 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.500 2.372 -10.153 1.00 0.00 H new ATOM 873 N ASP A 178 8.538 1.631 -5.185 1.00 0.00 N ATOM 874 CA ASP A 178 9.075 0.285 -4.998 1.00 0.00 C ATOM 875 C ASP A 178 8.167 -0.542 -4.072 1.00 0.00 C ATOM 876 O ASP A 178 7.885 -1.703 -4.361 1.00 0.00 O ATOM 877 CB ASP A 178 10.515 0.362 -4.448 1.00 0.00 C ATOM 878 CG ASP A 178 11.154 -1.013 -4.352 1.00 0.00 C ATOM 879 OD1 ASP A 178 11.651 -1.500 -5.394 1.00 0.00 O ATOM 880 OD2 ASP A 178 11.242 -1.554 -3.229 1.00 0.00 O ATOM 0 H ASP A 178 9.154 2.363 -4.832 1.00 0.00 H new ATOM 0 HA ASP A 178 9.104 -0.219 -5.964 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.118 0.999 -5.095 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.504 0.828 -3.463 1.00 0.00 H new ATOM 885 N CYS A 179 7.682 0.065 -2.985 1.00 0.00 N ATOM 886 CA CYS A 179 6.795 -0.507 -1.978 1.00 0.00 C ATOM 887 C CYS A 179 5.417 -0.804 -2.578 1.00 0.00 C ATOM 888 O CYS A 179 4.901 -1.905 -2.387 1.00 0.00 O ATOM 889 CB CYS A 179 6.747 0.454 -0.769 1.00 0.00 C ATOM 890 SG CYS A 179 5.480 0.222 0.509 1.00 0.00 S ATOM 0 H CYS A 179 7.917 1.035 -2.775 1.00 0.00 H new ATOM 0 HA CYS A 179 7.173 -1.467 -1.627 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.719 0.409 -0.277 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.635 1.465 -1.160 1.00 0.00 H new ATOM 895 N VAL A 180 4.843 0.131 -3.342 1.00 0.00 N ATOM 896 CA VAL A 180 3.593 -0.037 -4.073 1.00 0.00 C ATOM 897 C VAL A 180 3.729 -1.248 -4.983 1.00 0.00 C ATOM 898 O VAL A 180 2.923 -2.162 -4.864 1.00 0.00 O ATOM 899 CB VAL A 180 3.200 1.257 -4.826 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.977 1.076 -5.745 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.847 2.381 -3.842 1.00 0.00 C ATOM 0 H VAL A 180 5.254 1.056 -3.470 1.00 0.00 H new ATOM 0 HA VAL A 180 2.771 -0.221 -3.381 1.00 0.00 H new ATOM 0 HB VAL A 180 4.073 1.508 -5.428 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.754 2.019 -6.243 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.193 0.313 -6.493 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.117 0.767 -5.150 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.575 3.279 -4.397 1.00 0.00 H new ATOM 0 HG22 VAL A 180 2.007 2.070 -3.220 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.708 2.594 -3.208 1.00 0.00 H new ATOM 911 N ASN A 181 4.757 -1.287 -5.835 1.00 0.00 N ATOM 912 CA ASN A 181 4.993 -2.392 -6.758 1.00 0.00 C ATOM 913 C ASN A 181 5.020 -3.725 -6.012 1.00 0.00 C ATOM 914 O ASN A 181 4.223 -4.618 -6.285 1.00 0.00 O ATOM 915 CB ASN A 181 6.316 -2.148 -7.493 1.00 0.00 C ATOM 916 CG ASN A 181 6.606 -3.169 -8.587 1.00 0.00 C ATOM 917 OD1 ASN A 181 6.099 -4.284 -8.614 1.00 0.00 O ATOM 918 ND2 ASN A 181 7.512 -2.833 -9.481 1.00 0.00 N ATOM 0 H ASN A 181 5.453 -0.544 -5.901 1.00 0.00 H new ATOM 0 HA ASN A 181 4.181 -2.442 -7.483 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.298 -1.151 -7.934 1.00 0.00 H new ATOM 0 HB3 ASN A 181 7.131 -2.162 -6.770 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.793 -3.502 -10.198 1.00 0.00 H new ATOM 0 HD22 ASN A 181 7.933 -1.904 -9.457 1.00 0.00 H new ATOM 925 N ILE A 182 5.927 -3.862 -5.046 1.00 0.00 N ATOM 926 CA ILE A 182 6.186 -5.128 -4.376 1.00 0.00 C ATOM 927 C ILE A 182 4.955 -5.570 -3.572 1.00 0.00 C ATOM 928 O ILE A 182 4.670 -6.772 -3.540 1.00 0.00 O ATOM 929 CB ILE A 182 7.501 -4.991 -3.572 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.707 -4.804 -4.527 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.780 -6.151 -2.605 1.00 0.00 C ATOM 932 CD1 ILE A 182 9.148 -6.053 -5.306 1.00 0.00 C ATOM 0 H ILE A 182 6.504 -3.092 -4.707 1.00 0.00 H new ATOM 0 HA ILE A 182 6.344 -5.942 -5.084 1.00 0.00 H new ATOM 0 HB ILE A 182 7.366 -4.105 -2.952 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.460 -4.021 -5.244 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.555 -4.445 -3.944 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.721 -5.972 -2.084 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.971 -6.222 -1.878 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.847 -7.084 -3.165 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.998 -5.804 -5.941 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.436 -6.836 -4.605 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.323 -6.406 -5.925 1.00 0.00 H new ATOM 944 N THR A 183 4.203 -4.645 -2.970 1.00 0.00 N ATOM 945 CA THR A 183 2.945 -4.936 -2.294 1.00 0.00 C ATOM 946 C THR A 183 1.901 -5.396 -3.311 1.00 0.00 C ATOM 947 O THR A 183 1.387 -6.512 -3.209 1.00 0.00 O ATOM 948 CB THR A 183 2.469 -3.687 -1.534 1.00 0.00 C ATOM 949 OG1 THR A 183 3.453 -3.309 -0.591 1.00 0.00 O ATOM 950 CG2 THR A 183 1.124 -3.912 -0.833 1.00 0.00 C ATOM 0 H THR A 183 4.459 -3.658 -2.941 1.00 0.00 H new ATOM 0 HA THR A 183 3.092 -5.742 -1.575 1.00 0.00 H new ATOM 0 HB THR A 183 2.321 -2.888 -2.261 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.174 -2.827 -1.046 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.830 -3.002 -0.310 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.366 -4.166 -1.574 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.219 -4.728 -0.116 1.00 0.00 H new ATOM 958 N VAL A 184 1.556 -4.530 -4.269 1.00 0.00 N ATOM 959 CA VAL A 184 0.465 -4.761 -5.197 1.00 0.00 C ATOM 960 C VAL A 184 0.744 -6.034 -5.991 1.00 0.00 C ATOM 961 O VAL A 184 -0.200 -6.782 -6.198 1.00 0.00 O ATOM 962 CB VAL A 184 0.209 -3.522 -6.087 1.00 0.00 C ATOM 963 CG1 VAL A 184 -0.873 -3.813 -7.134 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.285 -2.313 -5.265 1.00 0.00 C ATOM 0 H VAL A 184 2.037 -3.642 -4.416 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.463 -4.913 -4.647 1.00 0.00 H new ATOM 0 HB VAL A 184 1.164 -3.292 -6.559 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.034 -2.926 -7.747 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.552 -4.639 -7.769 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.803 -4.081 -6.632 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.452 -1.465 -5.929 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.218 -2.571 -4.764 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.466 -2.048 -4.521 1.00 0.00 H new ATOM 974 N LYS A 185 1.990 -6.334 -6.379 1.00 0.00 N ATOM 975 CA LYS A 185 2.323 -7.573 -7.073 1.00 0.00 C ATOM 976 C LYS A 185 1.944 -8.779 -6.220 1.00 0.00 C ATOM 977 O LYS A 185 1.130 -9.574 -6.676 1.00 0.00 O ATOM 978 CB LYS A 185 3.799 -7.583 -7.486 1.00 0.00 C ATOM 979 CG LYS A 185 4.139 -8.833 -8.320 1.00 0.00 C ATOM 980 CD LYS A 185 5.614 -8.878 -8.730 1.00 0.00 C ATOM 981 CE LYS A 185 6.514 -9.128 -7.514 1.00 0.00 C ATOM 982 NZ LYS A 185 6.710 -10.560 -7.227 1.00 0.00 N ATOM 0 H LYS A 185 2.790 -5.722 -6.219 1.00 0.00 H new ATOM 0 HA LYS A 185 1.740 -7.635 -7.992 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.023 -6.686 -8.063 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.428 -7.555 -6.596 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.897 -9.727 -7.745 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.516 -8.851 -9.214 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.766 -9.666 -9.468 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.892 -7.937 -9.206 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.484 -8.661 -7.685 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.077 -8.644 -6.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.326 -10.666 -6.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.790 -11.005 -7.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.153 -11.021 -8.047 1.00 0.00 H new ATOM 996 N GLU A 186 2.502 -8.939 -5.013 1.00 0.00 N ATOM 997 CA GLU A 186 2.209 -10.089 -4.143 1.00 0.00 C ATOM 998 C GLU A 186 0.697 -10.245 -3.989 1.00 0.00 C ATOM 999 O GLU A 186 0.158 -11.346 -4.108 1.00 0.00 O ATOM 1000 CB GLU A 186 2.870 -9.908 -2.758 1.00 0.00 C ATOM 1001 CG GLU A 186 3.844 -11.030 -2.360 1.00 0.00 C ATOM 1002 CD GLU A 186 3.185 -12.337 -1.909 1.00 0.00 C ATOM 1003 OE1 GLU A 186 2.459 -12.347 -0.885 1.00 0.00 O ATOM 1004 OE2 GLU A 186 3.493 -13.392 -2.515 1.00 0.00 O ATOM 0 H GLU A 186 3.167 -8.278 -4.612 1.00 0.00 H new ATOM 0 HA GLU A 186 2.619 -10.989 -4.602 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.406 -8.959 -2.748 1.00 0.00 H new ATOM 0 HB3 GLU A 186 2.087 -9.840 -2.003 1.00 0.00 H new ATOM 0 HG2 GLU A 186 4.493 -11.243 -3.209 1.00 0.00 H new ATOM 0 HG3 GLU A 186 4.482 -10.667 -1.554 1.00 0.00 H new ATOM 1011 N HIS A 187 0.012 -9.125 -3.759 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.417 -9.126 -3.569 1.00 0.00 C ATOM 1013 C HIS A 187 -2.182 -9.527 -4.848 1.00 0.00 C ATOM 1014 O HIS A 187 -3.087 -10.362 -4.778 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.864 -7.783 -2.996 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.351 -7.807 -2.829 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -4.065 -8.476 -1.858 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -4.219 -7.453 -3.817 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -5.340 -8.539 -2.269 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -5.480 -7.925 -3.454 1.00 0.00 N ATOM 0 H HIS A 187 0.441 -8.201 -3.701 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.669 -9.897 -2.841 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.378 -7.600 -2.037 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.571 -6.971 -3.662 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.975 -6.907 -4.716 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.141 -9.016 -1.724 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.344 -7.823 -3.987 1.00 0.00 H new ATOM 1028 N THR A 188 -1.891 -8.933 -6.011 1.00 0.00 N ATOM 1029 CA THR A 188 -2.633 -9.240 -7.227 1.00 0.00 C ATOM 1030 C THR A 188 -2.417 -10.706 -7.562 1.00 0.00 C ATOM 1031 O THR A 188 -3.402 -11.426 -7.672 1.00 0.00 O ATOM 1032 CB THR A 188 -2.322 -8.294 -8.406 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.938 -8.173 -8.694 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.917 -6.906 -8.155 1.00 0.00 C ATOM 0 H THR A 188 -1.150 -8.242 -6.130 1.00 0.00 H new ATOM 0 HA THR A 188 -3.693 -9.064 -7.041 1.00 0.00 H new ATOM 0 HB THR A 188 -2.786 -8.751 -9.280 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.489 -7.715 -7.953 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.687 -6.254 -8.997 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.998 -6.988 -8.044 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.490 -6.486 -7.244 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.165 -11.155 -7.659 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.714 -12.532 -7.847 1.00 0.00 C ATOM 1044 C VAL A 189 -1.495 -13.480 -6.955 1.00 0.00 C ATOM 1045 O VAL A 189 -2.097 -14.415 -7.487 1.00 0.00 O ATOM 1046 CB VAL A 189 0.796 -12.630 -7.577 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.349 -14.054 -7.679 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.572 -11.792 -8.588 1.00 0.00 C ATOM 0 H VAL A 189 -0.376 -10.511 -7.603 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.898 -12.826 -8.880 1.00 0.00 H new ATOM 0 HB VAL A 189 0.923 -12.272 -6.555 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.420 -14.044 -7.476 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.848 -14.692 -6.951 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.174 -14.441 -8.683 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.640 -11.872 -8.384 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.367 -12.155 -9.595 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.264 -10.749 -8.509 1.00 0.00 H new ATOM 1058 N THR A 190 -1.509 -13.244 -5.640 1.00 0.00 N ATOM 1059 CA THR A 190 -2.213 -14.147 -4.728 1.00 0.00 C ATOM 1060 C THR A 190 -3.702 -14.219 -5.057 1.00 0.00 C ATOM 1061 O THR A 190 -4.274 -15.304 -5.021 1.00 0.00 O ATOM 1062 CB THR A 190 -1.922 -13.867 -3.244 1.00 0.00 C ATOM 1063 OG1 THR A 190 -2.264 -15.016 -2.495 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.667 -12.721 -2.563 1.00 0.00 C ATOM 0 H THR A 190 -1.050 -12.451 -5.191 1.00 0.00 H new ATOM 0 HA THR A 190 -1.808 -15.145 -4.896 1.00 0.00 H new ATOM 0 HB THR A 190 -0.869 -13.587 -3.256 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.083 -14.854 -1.546 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.353 -12.651 -1.521 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.440 -11.785 -3.074 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.740 -12.908 -2.607 1.00 0.00 H new ATOM 1072 N THR A 191 -4.322 -13.094 -5.408 1.00 0.00 N ATOM 1073 CA THR A 191 -5.673 -13.059 -5.960 1.00 0.00 C ATOM 1074 C THR A 191 -5.749 -13.912 -7.238 1.00 0.00 C ATOM 1075 O THR A 191 -6.649 -14.743 -7.366 1.00 0.00 O ATOM 1076 CB THR A 191 -6.119 -11.583 -6.129 1.00 0.00 C ATOM 1077 OG1 THR A 191 -7.104 -11.281 -5.163 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.627 -11.143 -7.518 1.00 0.00 C ATOM 0 H THR A 191 -3.895 -12.172 -5.316 1.00 0.00 H new ATOM 0 HA THR A 191 -6.390 -13.513 -5.276 1.00 0.00 H new ATOM 0 HB THR A 191 -5.196 -11.018 -5.995 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.461 -10.384 -5.329 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.903 -10.089 -7.487 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.839 -11.290 -8.257 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.498 -11.738 -7.792 1.00 0.00 H new ATOM 1086 N THR A 192 -4.815 -13.742 -8.177 1.00 0.00 N ATOM 1087 CA THR A 192 -4.916 -14.285 -9.521 1.00 0.00 C ATOM 1088 C THR A 192 -4.848 -15.815 -9.426 1.00 0.00 C ATOM 1089 O THR A 192 -5.683 -16.526 -9.987 1.00 0.00 O ATOM 1090 CB THR A 192 -3.749 -13.787 -10.400 1.00 0.00 C ATOM 1091 OG1 THR A 192 -3.117 -12.595 -9.999 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.289 -13.350 -11.740 1.00 0.00 C ATOM 0 H THR A 192 -3.957 -13.214 -8.016 1.00 0.00 H new ATOM 0 HA THR A 192 -5.854 -13.961 -9.971 1.00 0.00 H new ATOM 0 HB THR A 192 -3.060 -14.631 -10.365 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.644 -12.167 -9.292 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.469 -12.997 -12.365 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.780 -14.193 -12.227 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.009 -12.544 -11.597 1.00 0.00 H new ATOM 1100 N THR A 193 -3.885 -16.331 -8.659 1.00 0.00 N ATOM 1101 CA THR A 193 -3.656 -17.750 -8.445 1.00 0.00 C ATOM 1102 C THR A 193 -4.687 -18.361 -7.482 1.00 0.00 C ATOM 1103 O THR A 193 -4.576 -19.550 -7.161 1.00 0.00 O ATOM 1104 CB THR A 193 -2.189 -17.947 -8.013 1.00 0.00 C ATOM 1105 OG1 THR A 193 -1.762 -19.271 -8.246 1.00 0.00 O ATOM 1106 CG2 THR A 193 -1.929 -17.609 -6.548 1.00 0.00 C ATOM 0 H THR A 193 -3.221 -15.744 -8.153 1.00 0.00 H new ATOM 0 HA THR A 193 -3.807 -18.302 -9.373 1.00 0.00 H new ATOM 0 HB THR A 193 -1.621 -17.247 -8.625 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.482 -19.893 -8.012 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.876 -17.772 -6.318 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.183 -16.565 -6.365 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.542 -18.248 -5.913 1.00 0.00 H new ATOM 1114 N LYS A 194 -5.682 -17.592 -7.020 1.00 0.00 N ATOM 1115 CA LYS A 194 -6.805 -18.049 -6.235 1.00 0.00 C ATOM 1116 C LYS A 194 -8.115 -17.796 -7.012 1.00 0.00 C ATOM 1117 O LYS A 194 -9.196 -18.181 -6.562 1.00 0.00 O ATOM 1118 CB LYS A 194 -6.666 -17.327 -4.885 1.00 0.00 C ATOM 1119 CG LYS A 194 -7.898 -17.418 -4.001 1.00 0.00 C ATOM 1120 CD LYS A 194 -7.576 -17.347 -2.502 1.00 0.00 C ATOM 1121 CE LYS A 194 -6.629 -18.480 -2.069 1.00 0.00 C ATOM 1122 NZ LYS A 194 -6.828 -18.883 -0.663 1.00 0.00 N ATOM 0 H LYS A 194 -5.714 -16.588 -7.200 1.00 0.00 H new ATOM 0 HA LYS A 194 -6.827 -19.122 -6.045 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.815 -17.746 -4.348 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.441 -16.276 -5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.581 -16.608 -4.258 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.418 -18.353 -4.210 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.120 -16.384 -2.273 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.501 -17.406 -1.928 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.783 -19.344 -2.716 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.597 -18.158 -2.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.165 -19.648 -0.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.655 -18.068 -0.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.804 -19.217 -0.532 1.00 0.00 H new ATOM 1136 N GLY A 195 -8.020 -17.240 -8.218 1.00 0.00 N ATOM 1137 CA GLY A 195 -9.111 -17.053 -9.154 1.00 0.00 C ATOM 1138 C GLY A 195 -9.984 -15.846 -8.832 1.00 0.00 C ATOM 1139 O GLY A 195 -11.144 -15.838 -9.237 1.00 0.00 O ATOM 0 H GLY A 195 -7.132 -16.892 -8.581 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.703 -16.939 -10.158 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.731 -17.949 -9.161 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.490 -14.848 -8.098 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.133 -13.564 -7.963 1.00 0.00 C ATOM 1145 C GLU A 196 -9.658 -12.695 -9.136 1.00 0.00 C ATOM 1146 O GLU A 196 -8.770 -13.066 -9.910 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.727 -12.917 -6.624 1.00 0.00 C ATOM 1148 CG GLU A 196 -10.049 -13.710 -5.355 1.00 0.00 C ATOM 1149 CD GLU A 196 -11.536 -14.048 -5.200 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -12.408 -13.244 -5.623 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -11.857 -15.083 -4.582 1.00 0.00 O ATOM 0 H GLU A 196 -8.617 -14.922 -7.576 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.218 -13.666 -7.975 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.653 -12.732 -6.647 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.217 -11.946 -6.552 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.474 -14.636 -5.360 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.723 -13.137 -4.487 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.248 -11.519 -9.256 1.00 0.00 N ATOM 1159 CA ASN A 197 -9.959 -10.433 -10.169 1.00 0.00 C ATOM 1160 C ASN A 197 -10.173 -9.077 -9.499 1.00 0.00 C ATOM 1161 O ASN A 197 -10.871 -8.984 -8.490 1.00 0.00 O ATOM 1162 CB ASN A 197 -10.893 -10.513 -11.373 1.00 0.00 C ATOM 1163 CG ASN A 197 -12.386 -10.442 -11.078 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -13.021 -11.466 -10.863 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -13.006 -9.273 -11.125 1.00 0.00 N ATOM 0 H ASN A 197 -11.029 -11.278 -8.646 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.917 -10.526 -10.476 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.641 -9.702 -12.056 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.693 -11.446 -11.899 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.015 -9.225 -10.982 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.475 -8.421 -11.304 1.00 0.00 H new ATOM 1172 N PHE A 198 -9.631 -8.021 -10.103 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.867 -6.623 -9.768 1.00 0.00 C ATOM 1174 C PHE A 198 -10.023 -5.786 -11.036 1.00 0.00 C ATOM 1175 O PHE A 198 -9.301 -5.983 -12.017 1.00 0.00 O ATOM 1176 CB PHE A 198 -8.693 -6.070 -8.957 1.00 0.00 C ATOM 1177 CG PHE A 198 -8.626 -6.590 -7.542 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -9.596 -6.196 -6.602 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -7.615 -7.491 -7.172 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -9.555 -6.709 -5.296 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -7.586 -8.010 -5.869 1.00 0.00 C ATOM 1182 CZ PHE A 198 -8.557 -7.628 -4.930 1.00 0.00 C ATOM 0 H PHE A 198 -8.980 -8.127 -10.881 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.783 -6.567 -9.180 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.763 -6.317 -9.469 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.763 -4.983 -8.931 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.371 -5.500 -6.885 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.862 -7.784 -7.888 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.292 -6.397 -4.571 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.812 -8.708 -5.587 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.537 -8.038 -3.931 1.00 0.00 H new ATOM 1192 N THR A 199 -10.927 -4.818 -10.967 1.00 0.00 N ATOM 1193 CA THR A 199 -11.229 -3.762 -11.923 1.00 0.00 C ATOM 1194 C THR A 199 -10.230 -2.600 -11.885 1.00 0.00 C ATOM 1195 O THR A 199 -9.511 -2.465 -10.907 1.00 0.00 O ATOM 1196 CB THR A 199 -12.673 -3.315 -11.614 1.00 0.00 C ATOM 1197 OG1 THR A 199 -13.126 -3.624 -10.295 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.673 -3.944 -12.553 1.00 0.00 C ATOM 0 H THR A 199 -11.533 -4.747 -10.149 1.00 0.00 H new ATOM 0 HA THR A 199 -11.140 -4.135 -12.943 1.00 0.00 H new ATOM 0 HB THR A 199 -12.622 -2.233 -11.732 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.029 -2.835 -9.722 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.676 -3.601 -12.299 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.440 -3.656 -13.578 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.626 -5.029 -12.461 1.00 0.00 H new ATOM 1206 N GLU A 200 -10.186 -1.747 -12.924 1.00 0.00 N ATOM 1207 CA GLU A 200 -9.260 -0.631 -13.061 1.00 0.00 C ATOM 1208 C GLU A 200 -9.440 0.317 -11.888 1.00 0.00 C ATOM 1209 O GLU A 200 -8.456 0.724 -11.279 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.529 0.111 -14.388 1.00 0.00 C ATOM 1211 CG GLU A 200 -8.679 1.376 -14.493 1.00 0.00 C ATOM 1212 CD GLU A 200 -9.062 2.282 -15.657 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -10.033 3.060 -15.510 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -8.312 2.318 -16.657 1.00 0.00 O ATOM 0 H GLU A 200 -10.823 -1.828 -13.717 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.236 -1.004 -13.069 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.310 -0.549 -15.228 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.585 0.372 -14.455 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.766 1.939 -13.563 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.632 1.091 -14.596 1.00 0.00 H new ATOM 1221 N THR A 201 -10.691 0.674 -11.584 1.00 0.00 N ATOM 1222 CA THR A 201 -10.975 1.519 -10.441 1.00 0.00 C ATOM 1223 C THR A 201 -10.378 0.868 -9.198 1.00 0.00 C ATOM 1224 O THR A 201 -9.685 1.558 -8.457 1.00 0.00 O ATOM 1225 CB THR A 201 -12.481 1.746 -10.355 1.00 0.00 C ATOM 1226 OG1 THR A 201 -12.900 2.488 -11.488 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.943 2.485 -9.104 1.00 0.00 C ATOM 0 H THR A 201 -11.513 0.388 -12.116 1.00 0.00 H new ATOM 0 HA THR A 201 -10.518 2.504 -10.536 1.00 0.00 H new ATOM 0 HB THR A 201 -12.930 0.754 -10.315 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.867 2.637 -11.442 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.027 2.601 -9.129 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.659 1.915 -8.219 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.474 3.468 -9.068 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.553 -0.447 -9.016 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.975 -1.120 -7.856 1.00 0.00 C ATOM 1237 C ASP A 202 -8.443 -1.006 -7.862 1.00 0.00 C ATOM 1238 O ASP A 202 -7.869 -0.726 -6.812 1.00 0.00 O ATOM 1239 CB ASP A 202 -10.465 -2.569 -7.733 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.972 -2.673 -7.483 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -12.753 -2.121 -8.303 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -12.358 -3.377 -6.521 1.00 0.00 O ATOM 0 H ASP A 202 -11.080 -1.052 -9.646 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.327 -0.609 -6.960 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.216 -3.109 -8.646 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.933 -3.059 -6.918 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.763 -1.112 -9.013 1.00 0.00 N ATOM 1248 CA ILE A 203 -6.319 -0.876 -9.108 1.00 0.00 C ATOM 1249 C ILE A 203 -5.978 0.557 -8.694 1.00 0.00 C ATOM 1250 O ILE A 203 -4.953 0.774 -8.043 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.780 -1.177 -10.530 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -6.252 -2.523 -11.112 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -4.243 -1.149 -10.560 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -6.196 -3.710 -10.145 1.00 0.00 C ATOM 0 H ILE A 203 -8.199 -1.363 -9.900 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.829 -1.564 -8.419 1.00 0.00 H new ATOM 0 HB ILE A 203 -6.194 -0.384 -11.153 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.278 -2.409 -11.462 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.642 -2.757 -11.984 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.895 -1.364 -11.570 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.891 -0.163 -10.257 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.852 -1.901 -9.874 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.549 -4.609 -10.651 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -5.169 -3.860 -9.812 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.831 -3.507 -9.282 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.810 1.534 -9.057 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.624 2.932 -8.711 1.00 0.00 C ATOM 1268 C LYS A 204 -6.848 3.184 -7.227 1.00 0.00 C ATOM 1269 O LYS A 204 -6.148 4.035 -6.674 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.542 3.802 -9.587 1.00 0.00 C ATOM 1271 CG LYS A 204 -6.682 4.531 -10.620 1.00 0.00 C ATOM 1272 CD LYS A 204 -7.480 5.489 -11.509 1.00 0.00 C ATOM 1273 CE LYS A 204 -6.506 6.255 -12.410 1.00 0.00 C ATOM 1274 NZ LYS A 204 -5.665 7.208 -11.654 1.00 0.00 N ATOM 0 H LYS A 204 -7.649 1.365 -9.612 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.588 3.207 -8.910 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.288 3.183 -10.085 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.084 4.520 -8.971 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.903 5.091 -10.103 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.181 3.795 -11.249 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.196 4.934 -12.114 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.053 6.184 -10.895 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.865 5.545 -12.933 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.069 6.796 -13.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.254 7.904 -12.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.248 7.700 -10.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.901 6.691 -11.174 1.00 0.00 H new ATOM 1288 N MET A 205 -7.776 2.486 -6.563 1.00 0.00 N ATOM 1289 CA MET A 205 -7.796 2.437 -5.113 1.00 0.00 C ATOM 1290 C MET A 205 -6.442 1.920 -4.627 1.00 0.00 C ATOM 1291 O MET A 205 -5.804 2.624 -3.846 1.00 0.00 O ATOM 1292 CB MET A 205 -8.947 1.568 -4.592 1.00 0.00 C ATOM 1293 CG MET A 205 -10.315 2.227 -4.620 1.00 0.00 C ATOM 1294 SD MET A 205 -11.402 1.759 -5.970 1.00 0.00 S ATOM 1295 CE MET A 205 -12.794 1.074 -5.056 1.00 0.00 C ATOM 0 H MET A 205 -8.518 1.951 -7.014 1.00 0.00 H new ATOM 0 HA MET A 205 -7.967 3.439 -4.720 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.989 0.654 -5.185 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.724 1.273 -3.567 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.821 2.003 -3.681 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.173 3.307 -4.655 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.380 0.431 -5.713 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.424 0.491 -4.213 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.422 1.885 -4.688 1.00 0.00 H new ATOM 1305 N MET A 206 -5.985 0.751 -5.102 1.00 0.00 N ATOM 1306 CA MET A 206 -4.765 0.108 -4.615 1.00 0.00 C ATOM 1307 C MET A 206 -3.586 1.067 -4.726 1.00 0.00 C ATOM 1308 O MET A 206 -2.837 1.188 -3.769 1.00 0.00 O ATOM 1309 CB MET A 206 -4.433 -1.210 -5.344 1.00 0.00 C ATOM 1310 CG MET A 206 -5.173 -2.451 -4.835 1.00 0.00 C ATOM 1311 SD MET A 206 -6.294 -3.208 -6.048 1.00 0.00 S ATOM 1312 CE MET A 206 -5.150 -4.320 -6.895 1.00 0.00 C ATOM 0 H MET A 206 -6.457 0.226 -5.838 1.00 0.00 H new ATOM 0 HA MET A 206 -4.949 -0.147 -3.571 1.00 0.00 H new ATOM 0 HB2 MET A 206 -4.656 -1.085 -6.404 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.361 -1.389 -5.263 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.439 -3.194 -4.524 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.747 -2.179 -3.949 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.702 -4.940 -7.602 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.404 -3.734 -7.432 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.654 -4.958 -6.163 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.401 1.760 -5.851 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.307 2.713 -6.006 1.00 0.00 C ATOM 1324 C GLU A 207 -2.315 3.765 -4.896 1.00 0.00 C ATOM 1325 O GLU A 207 -1.316 3.906 -4.195 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.358 3.390 -7.380 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.852 2.473 -8.494 1.00 0.00 C ATOM 1328 CD GLU A 207 -1.564 3.241 -9.787 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -2.379 4.102 -10.208 1.00 0.00 O ATOM 1330 OE2 GLU A 207 -0.508 2.980 -10.408 1.00 0.00 O ATOM 0 H GLU A 207 -4.001 1.676 -6.672 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.376 2.151 -5.930 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.383 3.691 -7.597 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.756 4.299 -7.358 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.944 1.968 -8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.594 1.699 -8.690 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.424 4.490 -4.713 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.463 5.593 -3.751 1.00 0.00 C ATOM 1339 C ARG A 208 -3.293 5.054 -2.348 1.00 0.00 C ATOM 1340 O ARG A 208 -2.485 5.551 -1.570 1.00 0.00 O ATOM 1341 CB ARG A 208 -4.798 6.335 -3.790 1.00 0.00 C ATOM 1342 CG ARG A 208 -4.952 7.270 -4.984 1.00 0.00 C ATOM 1343 CD ARG A 208 -6.055 8.284 -4.656 1.00 0.00 C ATOM 1344 NE ARG A 208 -6.705 8.816 -5.856 1.00 0.00 N ATOM 1345 CZ ARG A 208 -7.280 10.015 -5.981 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -7.102 10.990 -5.101 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -8.076 10.239 -7.009 1.00 0.00 N ATOM 0 H ARG A 208 -4.298 4.334 -5.214 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.658 6.277 -4.019 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.607 5.605 -3.806 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.908 6.913 -2.872 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.012 7.783 -5.189 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.209 6.704 -5.880 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.804 7.809 -4.022 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.628 9.107 -4.083 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.720 8.211 -6.677 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.505 10.840 -4.287 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.562 11.890 -5.237 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.244 9.502 -7.694 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.523 11.149 -7.119 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.112 4.067 -2.017 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.144 3.439 -0.716 1.00 0.00 C ATOM 1363 C VAL A 209 -2.747 2.940 -0.378 1.00 0.00 C ATOM 1364 O VAL A 209 -2.201 3.339 0.646 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.239 2.360 -0.716 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.133 1.382 0.434 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.603 3.010 -0.564 1.00 0.00 C ATOM 0 H VAL A 209 -4.790 3.674 -2.669 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.411 4.136 0.078 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.112 1.829 -1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.939 0.652 0.366 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.173 0.868 0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.210 1.921 1.378 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.375 2.240 -0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.641 3.561 0.376 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.774 3.696 -1.394 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.167 2.082 -1.211 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.864 1.496 -0.921 1.00 0.00 C ATOM 1379 C VAL A 210 0.191 2.601 -0.843 1.00 0.00 C ATOM 1380 O VAL A 210 0.976 2.570 0.098 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.508 0.354 -1.896 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.862 -0.253 -1.578 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.521 -0.803 -1.795 1.00 0.00 C ATOM 0 H VAL A 210 -2.579 1.777 -2.093 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.897 1.014 0.056 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.515 0.801 -2.890 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.078 -1.054 -2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.629 0.518 -1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.855 -0.656 -0.565 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.243 -1.592 -2.494 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.520 -1.200 -0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.518 -0.436 -2.040 1.00 0.00 H new ATOM 1393 N GLU A 211 0.209 3.597 -1.737 1.00 0.00 N ATOM 1394 CA GLU A 211 1.246 4.627 -1.693 1.00 0.00 C ATOM 1395 C GLU A 211 1.148 5.436 -0.402 1.00 0.00 C ATOM 1396 O GLU A 211 2.141 5.640 0.292 1.00 0.00 O ATOM 1397 CB GLU A 211 1.263 5.473 -2.977 1.00 0.00 C ATOM 1398 CG GLU A 211 0.435 6.762 -3.073 1.00 0.00 C ATOM 1399 CD GLU A 211 0.499 7.370 -4.486 1.00 0.00 C ATOM 1400 OE1 GLU A 211 1.617 7.590 -5.010 1.00 0.00 O ATOM 1401 OE2 GLU A 211 -0.558 7.682 -5.086 1.00 0.00 O ATOM 0 H GLU A 211 -0.473 3.709 -2.488 1.00 0.00 H new ATOM 0 HA GLU A 211 2.223 4.145 -1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.301 5.743 -3.171 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.945 4.825 -3.793 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.602 6.550 -2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.803 7.487 -2.347 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.068 5.821 -0.034 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.364 6.476 1.241 1.00 0.00 C ATOM 1410 C GLN A 212 0.051 5.611 2.441 1.00 0.00 C ATOM 1411 O GLN A 212 0.622 6.155 3.391 1.00 0.00 O ATOM 1412 CB GLN A 212 -1.851 6.860 1.337 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.230 8.030 0.410 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.457 9.349 1.151 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -3.563 9.884 1.172 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.435 9.937 1.759 1.00 0.00 N ATOM 0 H GLN A 212 -0.892 5.686 -0.620 1.00 0.00 H new ATOM 0 HA GLN A 212 0.229 7.390 1.274 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.462 5.993 1.087 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.086 7.129 2.367 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.440 8.169 -0.328 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.136 7.770 -0.138 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.514 9.499 1.746 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.571 10.827 2.239 1.00 0.00 H new ATOM 1425 N MET A 213 -0.222 4.300 2.444 1.00 0.00 N ATOM 1426 CA MET A 213 0.229 3.400 3.504 1.00 0.00 C ATOM 1427 C MET A 213 1.767 3.364 3.543 1.00 0.00 C ATOM 1428 O MET A 213 2.337 3.553 4.618 1.00 0.00 O ATOM 1429 CB MET A 213 -0.386 1.992 3.367 1.00 0.00 C ATOM 1430 CG MET A 213 -1.916 1.966 3.546 1.00 0.00 C ATOM 1431 SD MET A 213 -2.698 0.334 3.757 1.00 0.00 S ATOM 1432 CE MET A 213 -2.797 -0.261 2.047 1.00 0.00 C ATOM 0 H MET A 213 -0.761 3.838 1.712 1.00 0.00 H new ATOM 0 HA MET A 213 -0.125 3.788 4.459 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.137 1.590 2.385 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.069 1.333 4.106 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.166 2.576 4.414 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.367 2.448 2.678 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.818 -0.575 1.830 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.511 0.540 1.366 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.122 -1.106 1.916 1.00 0.00 H new ATOM 1442 N CYS A 214 2.442 3.193 2.398 1.00 0.00 N ATOM 1443 CA CYS A 214 3.900 3.217 2.277 1.00 0.00 C ATOM 1444 C CYS A 214 4.454 4.501 2.898 1.00 0.00 C ATOM 1445 O CYS A 214 5.300 4.419 3.790 1.00 0.00 O ATOM 1446 CB CYS A 214 4.346 3.067 0.811 1.00 0.00 C ATOM 1447 SG CYS A 214 3.966 1.488 -0.007 1.00 0.00 S ATOM 0 H CYS A 214 1.972 3.030 1.507 1.00 0.00 H new ATOM 0 HA CYS A 214 4.305 2.364 2.822 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.886 3.868 0.233 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.424 3.221 0.767 1.00 0.00 H new ATOM 1452 N ILE A 215 3.964 5.679 2.483 1.00 0.00 N ATOM 1453 CA ILE A 215 4.344 6.962 3.056 1.00 0.00 C ATOM 1454 C ILE A 215 4.217 6.932 4.575 1.00 0.00 C ATOM 1455 O ILE A 215 5.151 7.364 5.243 1.00 0.00 O ATOM 1456 CB ILE A 215 3.507 8.097 2.427 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.931 8.286 0.961 1.00 0.00 C ATOM 1458 CG2 ILE A 215 3.673 9.430 3.183 1.00 0.00 C ATOM 1459 CD1 ILE A 215 3.096 9.336 0.229 1.00 0.00 C ATOM 0 H ILE A 215 3.283 5.759 1.728 1.00 0.00 H new ATOM 0 HA ILE A 215 5.391 7.158 2.825 1.00 0.00 H new ATOM 0 HB ILE A 215 2.457 7.810 2.490 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.981 8.576 0.927 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.846 7.333 0.438 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.066 10.198 2.704 1.00 0.00 H new ATOM 0 HG22 ILE A 215 3.351 9.305 4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.720 9.731 3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 215 3.443 9.424 -0.801 1.00 0.00 H new ATOM 0 HD12 ILE A 215 2.048 9.036 0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 215 3.200 10.298 0.730 1.00 0.00 H new ATOM 1471 N THR A 216 3.093 6.482 5.135 1.00 0.00 N ATOM 1472 CA THR A 216 2.913 6.518 6.580 1.00 0.00 C ATOM 1473 C THR A 216 3.921 5.604 7.286 1.00 0.00 C ATOM 1474 O THR A 216 4.408 5.966 8.356 1.00 0.00 O ATOM 1475 CB THR A 216 1.453 6.203 6.937 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.631 7.120 6.239 1.00 0.00 O ATOM 1477 CG2 THR A 216 1.185 6.317 8.438 1.00 0.00 C ATOM 0 H THR A 216 2.306 6.094 4.615 1.00 0.00 H new ATOM 0 HA THR A 216 3.120 7.524 6.944 1.00 0.00 H new ATOM 0 HB THR A 216 1.237 5.173 6.653 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.585 6.864 5.294 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.139 6.085 8.640 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.823 5.615 8.976 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.402 7.332 8.770 1.00 0.00 H new ATOM 1485 N GLN A 217 4.267 4.453 6.702 1.00 0.00 N ATOM 1486 CA GLN A 217 5.273 3.553 7.247 1.00 0.00 C ATOM 1487 C GLN A 217 6.623 4.293 7.315 1.00 0.00 C ATOM 1488 O GLN A 217 7.167 4.438 8.412 1.00 0.00 O ATOM 1489 CB GLN A 217 5.315 2.260 6.407 1.00 0.00 C ATOM 1490 CG GLN A 217 5.599 0.984 7.215 1.00 0.00 C ATOM 1491 CD GLN A 217 4.338 0.255 7.695 1.00 0.00 C ATOM 1492 OE1 GLN A 217 3.601 -0.328 6.912 1.00 0.00 O ATOM 1493 NE2 GLN A 217 4.033 0.224 8.980 1.00 0.00 N ATOM 0 H GLN A 217 3.851 4.122 5.832 1.00 0.00 H new ATOM 0 HA GLN A 217 5.026 3.250 8.265 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.361 2.145 5.893 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.080 2.366 5.638 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.189 0.302 6.602 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.208 1.243 8.081 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.628 0.701 9.657 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.202 -0.277 9.295 1.00 0.00 H new ATOM 1502 N TYR A 218 7.126 4.821 6.186 1.00 0.00 N ATOM 1503 CA TYR A 218 8.319 5.662 6.147 1.00 0.00 C ATOM 1504 C TYR A 218 8.243 6.853 7.087 1.00 0.00 C ATOM 1505 O TYR A 218 9.214 7.089 7.792 1.00 0.00 O ATOM 1506 CB TYR A 218 8.582 6.122 4.715 1.00 0.00 C ATOM 1507 CG TYR A 218 9.511 7.308 4.490 1.00 0.00 C ATOM 1508 CD1 TYR A 218 8.999 8.618 4.504 1.00 0.00 C ATOM 1509 CD2 TYR A 218 10.868 7.109 4.179 1.00 0.00 C ATOM 1510 CE1 TYR A 218 9.832 9.717 4.239 1.00 0.00 C ATOM 1511 CE2 TYR A 218 11.718 8.200 3.934 1.00 0.00 C ATOM 1512 CZ TYR A 218 11.198 9.512 3.947 1.00 0.00 C ATOM 1513 OH TYR A 218 11.999 10.565 3.625 1.00 0.00 O ATOM 0 H TYR A 218 6.706 4.670 5.269 1.00 0.00 H new ATOM 0 HA TYR A 218 9.151 5.052 6.497 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.988 5.274 4.164 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.620 6.364 4.263 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.954 8.780 4.721 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.262 6.105 4.128 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.428 10.718 4.259 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.767 8.035 3.736 1.00 0.00 H new ATOM 0 HH TYR A 218 12.909 10.244 3.455 1.00 0.00 H new ATOM 1523 N GLN A 219 7.170 7.646 7.107 1.00 0.00 N ATOM 1524 CA GLN A 219 7.114 8.863 7.909 1.00 0.00 C ATOM 1525 C GLN A 219 7.220 8.510 9.390 1.00 0.00 C ATOM 1526 O GLN A 219 8.011 9.127 10.109 1.00 0.00 O ATOM 1527 CB GLN A 219 5.851 9.681 7.592 1.00 0.00 C ATOM 1528 CG GLN A 219 5.998 10.451 6.264 1.00 0.00 C ATOM 1529 CD GLN A 219 4.834 11.389 5.948 1.00 0.00 C ATOM 1530 OE1 GLN A 219 3.914 11.581 6.740 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.826 11.973 4.760 1.00 0.00 N ATOM 0 H GLN A 219 6.322 7.462 6.571 1.00 0.00 H new ATOM 0 HA GLN A 219 7.963 9.498 7.654 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.990 9.016 7.535 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.658 10.384 8.402 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.920 11.032 6.295 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.101 9.733 5.451 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.592 11.810 4.107 1.00 0.00 H new ATOM 0 HE22 GLN A 219 4.054 12.586 4.498 1.00 0.00 H new ATOM 1540 N ARG A 220 6.479 7.500 9.855 1.00 0.00 N ATOM 1541 CA ARG A 220 6.557 7.049 11.243 1.00 0.00 C ATOM 1542 C ARG A 220 7.985 6.687 11.632 1.00 0.00 C ATOM 1543 O ARG A 220 8.407 7.027 12.737 1.00 0.00 O ATOM 1544 CB ARG A 220 5.618 5.847 11.444 1.00 0.00 C ATOM 1545 CG ARG A 220 4.165 6.278 11.674 1.00 0.00 C ATOM 1546 CD ARG A 220 3.271 5.040 11.788 1.00 0.00 C ATOM 1547 NE ARG A 220 1.952 5.383 12.339 1.00 0.00 N ATOM 1548 CZ ARG A 220 1.224 4.641 13.179 1.00 0.00 C ATOM 1549 NH1 ARG A 220 1.624 3.439 13.569 1.00 0.00 N ATOM 1550 NH2 ARG A 220 0.064 5.101 13.628 1.00 0.00 N ATOM 0 H ARG A 220 5.815 6.978 9.284 1.00 0.00 H new ATOM 0 HA ARG A 220 6.242 7.866 11.892 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.669 5.199 10.569 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.960 5.260 12.296 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.092 6.876 12.583 1.00 0.00 H new ATOM 0 HG3 ARG A 220 3.828 6.907 10.851 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.150 4.585 10.805 1.00 0.00 H new ATOM 0 HD3 ARG A 220 3.752 4.299 12.426 1.00 0.00 H new ATOM 0 HE ARG A 220 1.553 6.276 12.052 1.00 0.00 H new ATOM 0 HH11 ARG A 220 2.507 3.059 13.227 1.00 0.00 H new ATOM 0 HH12 ARG A 220 1.049 2.894 14.211 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.270 6.018 13.332 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -0.494 4.537 14.269 1.00 0.00 H new ATOM 1564 N GLU A 221 8.720 6.019 10.751 1.00 0.00 N ATOM 1565 CA GLU A 221 10.121 5.689 10.955 1.00 0.00 C ATOM 1566 C GLU A 221 10.990 6.952 10.931 1.00 0.00 C ATOM 1567 O GLU A 221 11.708 7.230 11.891 1.00 0.00 O ATOM 1568 CB GLU A 221 10.551 4.702 9.861 1.00 0.00 C ATOM 1569 CG GLU A 221 10.156 3.257 10.182 1.00 0.00 C ATOM 1570 CD GLU A 221 11.286 2.564 10.934 1.00 0.00 C ATOM 1571 OE1 GLU A 221 11.756 3.080 11.974 1.00 0.00 O ATOM 1572 OE2 GLU A 221 11.789 1.538 10.432 1.00 0.00 O ATOM 0 H GLU A 221 8.351 5.687 9.860 1.00 0.00 H new ATOM 0 HA GLU A 221 10.253 5.229 11.935 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.099 4.996 8.914 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.632 4.759 9.730 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.247 3.245 10.783 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.937 2.718 9.261 1.00 0.00 H new ATOM 1579 N SER A 222 10.953 7.705 9.832 1.00 0.00 N ATOM 1580 CA SER A 222 11.864 8.808 9.549 1.00 0.00 C ATOM 1581 C SER A 222 11.752 9.930 10.576 1.00 0.00 C ATOM 1582 O SER A 222 12.761 10.559 10.881 1.00 0.00 O ATOM 1583 CB SER A 222 11.691 9.342 8.118 1.00 0.00 C ATOM 1584 OG SER A 222 10.343 9.449 7.734 1.00 0.00 O ATOM 0 H SER A 222 10.266 7.558 9.093 1.00 0.00 H new ATOM 0 HA SER A 222 12.872 8.402 9.628 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.164 10.321 8.041 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.210 8.681 7.424 1.00 0.00 H new ATOM 0 HG SER A 222 10.027 8.582 7.403 1.00 0.00 H new ATOM 1590 N GLN A 223 10.573 10.162 11.159 1.00 0.00 N ATOM 1591 CA GLN A 223 10.434 11.186 12.189 1.00 0.00 C ATOM 1592 C GLN A 223 11.300 10.854 13.415 1.00 0.00 C ATOM 1593 O GLN A 223 11.932 11.758 13.958 1.00 0.00 O ATOM 1594 CB GLN A 223 8.952 11.378 12.532 1.00 0.00 C ATOM 1595 CG GLN A 223 8.224 12.115 11.396 1.00 0.00 C ATOM 1596 CD GLN A 223 6.707 12.018 11.511 1.00 0.00 C ATOM 1597 OE1 GLN A 223 6.019 13.019 11.714 1.00 0.00 O ATOM 1598 NE2 GLN A 223 6.161 10.830 11.356 1.00 0.00 N ATOM 0 H GLN A 223 9.713 9.660 10.937 1.00 0.00 H new ATOM 0 HA GLN A 223 10.804 12.139 11.810 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.484 10.408 12.702 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.858 11.944 13.459 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.519 13.164 11.401 1.00 0.00 H new ATOM 0 HG3 GLN A 223 8.539 11.700 10.438 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.751 10.015 11.189 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.148 10.724 11.403 1.00 0.00 H new ATOM 1607 N ALA A 224 11.394 9.579 13.808 1.00 0.00 N ATOM 1608 CA ALA A 224 12.245 9.119 14.903 1.00 0.00 C ATOM 1609 C ALA A 224 13.714 8.992 14.480 1.00 0.00 C ATOM 1610 O ALA A 224 14.612 9.121 15.312 1.00 0.00 O ATOM 1611 CB ALA A 224 11.739 7.762 15.395 1.00 0.00 C ATOM 0 H ALA A 224 10.869 8.826 13.363 1.00 0.00 H new ATOM 0 HA ALA A 224 12.195 9.861 15.700 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.370 7.413 16.212 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.712 7.862 15.747 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.774 7.042 14.577 1.00 0.00 H new ATOM 1617 N TYR A 225 13.974 8.728 13.198 1.00 0.00 N ATOM 1618 CA TYR A 225 15.316 8.686 12.628 1.00 0.00 C ATOM 1619 C TYR A 225 15.939 10.083 12.737 1.00 0.00 C ATOM 1620 O TYR A 225 17.000 10.253 13.338 1.00 0.00 O ATOM 1621 CB TYR A 225 15.208 8.193 11.176 1.00 0.00 C ATOM 1622 CG TYR A 225 16.499 7.951 10.420 1.00 0.00 C ATOM 1623 CD1 TYR A 225 17.106 6.681 10.450 1.00 0.00 C ATOM 1624 CD2 TYR A 225 17.044 8.967 9.611 1.00 0.00 C ATOM 1625 CE1 TYR A 225 18.240 6.416 9.661 1.00 0.00 C ATOM 1626 CE2 TYR A 225 18.185 8.713 8.832 1.00 0.00 C ATOM 1627 CZ TYR A 225 18.778 7.434 8.843 1.00 0.00 C ATOM 1628 OH TYR A 225 19.845 7.185 8.041 1.00 0.00 O ATOM 0 H TYR A 225 13.241 8.534 12.516 1.00 0.00 H new ATOM 0 HA TYR A 225 15.967 7.996 13.166 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.640 7.262 11.178 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.622 8.922 10.616 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.699 5.906 11.082 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.584 9.944 9.590 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.698 5.438 9.681 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.609 9.499 8.224 1.00 0.00 H new ATOM 0 HH TYR A 225 20.081 7.999 7.548 1.00 0.00 H new ATOM 1638 N TYR A 226 15.273 11.087 12.162 1.00 0.00 N ATOM 1639 CA TYR A 226 15.739 12.468 12.098 1.00 0.00 C ATOM 1640 C TYR A 226 15.717 13.088 13.501 1.00 0.00 C ATOM 1641 O TYR A 226 16.724 13.637 13.940 1.00 0.00 O ATOM 1642 CB TYR A 226 14.845 13.251 11.115 1.00 0.00 C ATOM 1643 CG TYR A 226 15.572 14.169 10.156 1.00 0.00 C ATOM 1644 CD1 TYR A 226 15.979 15.454 10.560 1.00 0.00 C ATOM 1645 CD2 TYR A 226 15.795 13.747 8.832 1.00 0.00 C ATOM 1646 CE1 TYR A 226 16.552 16.333 9.623 1.00 0.00 C ATOM 1647 CE2 TYR A 226 16.361 14.624 7.893 1.00 0.00 C ATOM 1648 CZ TYR A 226 16.716 15.933 8.279 1.00 0.00 C ATOM 1649 OH TYR A 226 17.161 16.827 7.355 1.00 0.00 O ATOM 0 H TYR A 226 14.366 10.954 11.715 1.00 0.00 H new ATOM 0 HA TYR A 226 16.767 12.507 11.737 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.263 12.536 10.534 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.136 13.846 11.692 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.852 15.765 11.587 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.529 12.743 8.537 1.00 0.00 H new ATOM 0 HE1 TYR A 226 16.868 17.318 9.933 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.524 14.297 6.877 1.00 0.00 H new ATOM 0 HH TYR A 226 17.219 16.391 6.479 1.00 0.00 H new ATOM 1659 N GLN A 227 14.556 13.022 14.166 1.00 0.00 N ATOM 1660 CA GLN A 227 14.203 13.490 15.500 1.00 0.00 C ATOM 1661 C GLN A 227 15.077 14.636 16.010 1.00 0.00 C ATOM 1662 O GLN A 227 15.795 14.501 17.007 1.00 0.00 O ATOM 1663 CB GLN A 227 14.104 12.306 16.466 1.00 0.00 C ATOM 1664 CG GLN A 227 13.168 12.655 17.630 1.00 0.00 C ATOM 1665 CD GLN A 227 13.084 11.549 18.672 1.00 0.00 C ATOM 1666 OE1 GLN A 227 13.166 10.359 18.365 1.00 0.00 O ATOM 1667 NE2 GLN A 227 12.939 11.911 19.931 1.00 0.00 N ATOM 0 H GLN A 227 13.749 12.585 13.721 1.00 0.00 H new ATOM 0 HA GLN A 227 13.215 13.945 15.435 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.731 11.427 15.940 1.00 0.00 H new ATOM 0 HB3 GLN A 227 15.093 12.054 16.847 1.00 0.00 H new ATOM 0 HG2 GLN A 227 13.515 13.572 18.107 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.170 12.857 17.240 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.872 12.900 20.173 1.00 0.00 H new ATOM 0 HE22 GLN A 227 12.894 11.203 20.663 1.00 0.00 H new