USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 707 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 179 CYS SG : rot 17:sc= 0.251 USER MOD Set 1.2: A 214 CYS SG : rot 81:sc= 0.0491 USER MOD Set 2.1: A 188 THR OG1 : rot 81:sc= 0.0455 USER MOD Set 2.2: A 203 MET CE :methyl -169:sc= 0 (180deg=-0.0401) USER MOD Set 2.3: A 206 MET CE :methyl -168:sc= -1.92 (180deg=-2.09) USER MOD Set 3.1: A 162 TYR OH : rot -131:sc= 0.518 USER MOD Set 3.2: A 186 GLN :FLIP amide:sc= 0.467 F(o=0.081,f=0.99) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -170:sc= 0 (180deg=-0.0999) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 160:sc= -2.44 (180deg=-4.35) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.396 X(o=-0.4,f=-0.45) USER MOD Single : A 143 ASN : amide:sc= -0.061 X(o=-0.061,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -151:sc= 1.28 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.0612 USER MOD Single : A 153 ASN : amide:sc= 1.04 K(o=1,f=-9.1!) USER MOD Single : A 154 MET CE :methyl 155:sc= -3.95! (180deg=-5.15!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 130:sc= -0.269 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 160 GLN : amide:sc= -4.34! C(o=-4.3!,f=-8.5!) USER MOD Single : A 163 TYR OH : rot -157:sc= 1.15 USER MOD Single : A 177 HIS : no HD1:sc= -0.0194 X(o=-0.019,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0564 X(o=-0.056,f=0) USER MOD Single : A 183 THR OG1 : rot 104:sc= 1.68 USER MOD Single : A 187 HIS : no HD1:sc= -0.552 X(o=-0.55,f=-0.6) USER MOD Single : A 190 THR OG1 : rot 136:sc= 1.23 USER MOD Single : A 191 THR OG1 : rot 74:sc= 0.461 USER MOD Single : A 192 THR OG1 : rot 74:sc= 1.26 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0327) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0176 USER MOD Single : A 201 THR OG1 : rot 140:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.457 X(o=-0.46,f=0) USER MOD Single : A 213 MET CE :methyl -117:sc=-0.00256 (180deg=-0.449) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 0.712 X(o=0.71,f=1) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 97:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 10.029 -13.313 -0.866 1.00 0.00 N ATOM 74 CA GLY A 127 10.698 -12.533 0.159 1.00 0.00 C ATOM 75 C GLY A 127 10.297 -11.067 0.048 1.00 0.00 C ATOM 76 O GLY A 127 11.028 -10.272 -0.549 1.00 0.00 O ATOM 0 HA2 GLY A 127 10.437 -12.915 1.146 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.778 -12.631 0.054 1.00 0.00 H new ATOM 80 N TYR A 128 9.118 -10.699 0.559 1.00 0.00 N ATOM 81 CA TYR A 128 8.769 -9.308 0.850 1.00 0.00 C ATOM 82 C TYR A 128 8.851 -9.117 2.336 1.00 0.00 C ATOM 83 O TYR A 128 8.195 -9.838 3.094 1.00 0.00 O ATOM 84 CB TYR A 128 7.383 -8.921 0.309 1.00 0.00 C ATOM 85 CG TYR A 128 7.241 -8.910 -1.204 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.522 -7.747 -1.936 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.793 -10.051 -1.890 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.414 -7.743 -3.335 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.678 -10.061 -3.295 1.00 0.00 C ATOM 90 CZ TYR A 128 6.996 -8.897 -4.029 1.00 0.00 C ATOM 91 OH TYR A 128 6.906 -8.862 -5.384 1.00 0.00 O ATOM 0 H TYR A 128 8.376 -11.362 0.783 1.00 0.00 H new ATOM 0 HA TYR A 128 9.472 -8.648 0.342 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.648 -9.614 0.719 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.131 -7.930 0.686 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.824 -6.848 -1.419 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.532 -10.937 -1.331 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.654 -6.846 -3.886 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.349 -10.953 -3.807 1.00 0.00 H new ATOM 0 HH TYR A 128 6.606 -9.734 -5.715 1.00 0.00 H new ATOM 101 N MET A 129 9.694 -8.164 2.731 1.00 0.00 N ATOM 102 CA MET A 129 9.601 -7.597 4.047 1.00 0.00 C ATOM 103 C MET A 129 8.536 -6.545 4.086 1.00 0.00 C ATOM 104 O MET A 129 7.893 -6.270 3.071 1.00 0.00 O ATOM 105 CB MET A 129 10.963 -7.130 4.584 1.00 0.00 C ATOM 106 CG MET A 129 11.804 -8.307 5.068 1.00 0.00 C ATOM 107 SD MET A 129 13.185 -7.881 6.169 1.00 0.00 S ATOM 108 CE MET A 129 13.904 -6.444 5.332 1.00 0.00 C ATOM 0 H MET A 129 10.440 -7.780 2.152 1.00 0.00 H new ATOM 0 HA MET A 129 9.294 -8.380 4.740 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.500 -6.595 3.801 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.811 -6.428 5.404 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.151 -9.008 5.587 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.203 -8.828 4.198 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.857 -6.191 5.797 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.065 -6.679 4.280 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.224 -5.596 5.415 1.00 0.00 H new ATOM 118 N LEU A 130 8.285 -6.019 5.280 1.00 0.00 N ATOM 119 CA LEU A 130 7.364 -4.923 5.432 1.00 0.00 C ATOM 120 C LEU A 130 8.026 -3.772 6.187 1.00 0.00 C ATOM 121 O LEU A 130 9.125 -3.956 6.719 1.00 0.00 O ATOM 122 CB LEU A 130 5.983 -5.456 5.898 1.00 0.00 C ATOM 123 CG LEU A 130 5.444 -5.023 7.255 1.00 0.00 C ATOM 124 CD1 LEU A 130 4.013 -5.545 7.424 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.306 -5.612 8.343 1.00 0.00 C ATOM 0 H LEU A 130 8.711 -6.340 6.149 1.00 0.00 H new ATOM 0 HA LEU A 130 7.113 -4.441 4.487 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.249 -5.169 5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.033 -6.545 5.896 1.00 0.00 H new ATOM 0 HG LEU A 130 5.453 -3.935 7.318 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.625 -5.236 8.395 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.381 -5.137 6.635 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.013 -6.633 7.363 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.924 -5.305 9.316 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.288 -6.700 8.273 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.330 -5.258 8.227 1.00 0.00 H new ATOM 137 N GLY A 131 7.439 -2.570 6.174 1.00 0.00 N ATOM 138 CA GLY A 131 8.054 -1.452 6.880 1.00 0.00 C ATOM 139 C GLY A 131 7.917 -1.601 8.392 1.00 0.00 C ATOM 140 O GLY A 131 7.308 -2.554 8.893 1.00 0.00 O ATOM 0 H GLY A 131 6.564 -2.354 5.696 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.109 -1.389 6.614 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.588 -0.519 6.562 1.00 0.00 H new ATOM 144 N SER A 132 8.331 -0.577 9.126 1.00 0.00 N ATOM 145 CA SER A 132 8.217 -0.561 10.569 1.00 0.00 C ATOM 146 C SER A 132 6.791 -0.394 11.114 1.00 0.00 C ATOM 147 O SER A 132 6.408 -1.171 11.990 1.00 0.00 O ATOM 148 CB SER A 132 9.132 0.531 11.125 1.00 0.00 C ATOM 149 OG SER A 132 10.478 0.363 10.721 1.00 0.00 O ATOM 0 H SER A 132 8.755 0.264 8.733 1.00 0.00 H new ATOM 0 HA SER A 132 8.524 -1.550 10.908 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.774 1.505 10.792 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.079 0.527 12.214 1.00 0.00 H new ATOM 0 HG SER A 132 11.025 1.084 11.098 1.00 0.00 H new ATOM 155 N ALA A 133 6.049 0.614 10.636 1.00 0.00 N ATOM 156 CA ALA A 133 4.781 1.187 11.124 1.00 0.00 C ATOM 157 C ALA A 133 4.659 2.656 10.692 1.00 0.00 C ATOM 158 O ALA A 133 4.991 3.565 11.457 1.00 0.00 O ATOM 159 CB ALA A 133 4.545 1.013 12.621 1.00 0.00 C ATOM 0 H ALA A 133 6.358 1.108 9.798 1.00 0.00 H new ATOM 0 HA ALA A 133 3.985 0.610 10.654 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.591 1.463 12.894 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.528 -0.049 12.866 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.347 1.500 13.175 1.00 0.00 H new ATOM 165 N MET A 134 4.180 2.897 9.475 1.00 0.00 N ATOM 166 CA MET A 134 3.787 4.181 8.926 1.00 0.00 C ATOM 167 C MET A 134 2.545 3.950 8.077 1.00 0.00 C ATOM 168 O MET A 134 2.553 3.193 7.109 1.00 0.00 O ATOM 169 CB MET A 134 4.903 4.828 8.099 1.00 0.00 C ATOM 170 CG MET A 134 6.073 3.902 7.736 1.00 0.00 C ATOM 171 SD MET A 134 5.760 2.618 6.501 1.00 0.00 S ATOM 172 CE MET A 134 5.424 3.731 5.111 1.00 0.00 C ATOM 0 H MET A 134 4.049 2.142 8.802 1.00 0.00 H new ATOM 0 HA MET A 134 3.580 4.876 9.739 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.470 5.218 7.178 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.295 5.681 8.653 1.00 0.00 H new ATOM 0 HG2 MET A 134 6.895 4.521 7.378 1.00 0.00 H new ATOM 0 HG3 MET A 134 6.415 3.416 8.650 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.551 3.190 4.173 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.401 4.102 5.181 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.117 4.571 5.142 1.00 0.00 H new ATOM 182 N SER A 135 1.460 4.587 8.488 1.00 0.00 N ATOM 183 CA SER A 135 0.138 4.406 7.917 1.00 0.00 C ATOM 184 C SER A 135 -0.731 5.667 8.079 1.00 0.00 C ATOM 185 O SER A 135 -0.234 6.703 8.525 1.00 0.00 O ATOM 186 CB SER A 135 -0.448 3.141 8.543 1.00 0.00 C ATOM 187 OG SER A 135 -0.624 3.264 9.936 1.00 0.00 O ATOM 0 H SER A 135 1.477 5.264 9.251 1.00 0.00 H new ATOM 0 HA SER A 135 0.182 4.268 6.837 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.408 2.919 8.076 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.210 2.297 8.336 1.00 0.00 H new ATOM 0 HG SER A 135 -1.002 2.433 10.293 1.00 0.00 H new ATOM 193 N ARG A 136 -2.025 5.604 7.731 1.00 0.00 N ATOM 194 CA ARG A 136 -2.911 6.755 7.490 1.00 0.00 C ATOM 195 C ARG A 136 -2.230 7.862 6.665 1.00 0.00 C ATOM 196 O ARG A 136 -1.854 8.899 7.229 1.00 0.00 O ATOM 197 CB ARG A 136 -3.496 7.329 8.795 1.00 0.00 C ATOM 198 CG ARG A 136 -4.478 6.396 9.513 1.00 0.00 C ATOM 199 CD ARG A 136 -5.436 7.209 10.403 1.00 0.00 C ATOM 200 NE ARG A 136 -5.459 6.807 11.820 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.552 7.150 12.743 1.00 0.00 C ATOM 202 NH1 ARG A 136 -3.332 7.512 12.361 1.00 0.00 N ATOM 203 NH2 ARG A 136 -4.867 7.141 14.036 1.00 0.00 N ATOM 0 H ARG A 136 -2.504 4.712 7.604 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.740 6.368 6.898 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.676 7.565 9.473 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.004 8.267 8.570 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.048 5.824 8.781 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.929 5.677 10.121 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.158 8.261 10.344 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.445 7.122 10.000 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.233 6.216 12.124 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.091 7.527 11.370 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.636 7.775 13.059 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.806 6.871 14.330 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.170 7.404 14.733 1.00 0.00 H new ATOM 217 N PRO A 137 -2.148 7.728 5.329 1.00 0.00 N ATOM 218 CA PRO A 137 -1.629 8.807 4.491 1.00 0.00 C ATOM 219 C PRO A 137 -2.530 10.049 4.513 1.00 0.00 C ATOM 220 O PRO A 137 -2.035 11.166 4.410 1.00 0.00 O ATOM 221 CB PRO A 137 -1.481 8.200 3.094 1.00 0.00 C ATOM 222 CG PRO A 137 -2.526 7.083 3.065 1.00 0.00 C ATOM 223 CD PRO A 137 -2.560 6.589 4.513 1.00 0.00 C ATOM 0 HA PRO A 137 -0.672 9.176 4.859 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.666 8.940 2.315 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.476 7.811 2.932 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.500 7.453 2.744 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.244 6.287 2.376 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.559 6.251 4.788 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.888 5.743 4.654 1.00 0.00 H new ATOM 231 N LEU A 138 -3.830 9.834 4.718 1.00 0.00 N ATOM 232 CA LEU A 138 -4.948 10.778 4.684 1.00 0.00 C ATOM 233 C LEU A 138 -4.839 11.753 3.510 1.00 0.00 C ATOM 234 O LEU A 138 -4.538 12.941 3.649 1.00 0.00 O ATOM 235 CB LEU A 138 -5.175 11.423 6.065 1.00 0.00 C ATOM 236 CG LEU A 138 -6.609 11.907 6.370 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.074 13.089 5.515 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.636 10.768 6.306 1.00 0.00 C ATOM 0 H LEU A 138 -4.161 8.894 4.935 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.867 10.229 4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.888 10.702 6.830 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.500 12.274 6.160 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.552 12.272 7.396 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.091 13.363 5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.411 13.939 5.678 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -7.051 12.808 4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.629 11.160 6.528 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.633 10.331 5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.376 10.003 7.037 1.00 0.00 H new ATOM 250 N ILE A 139 -5.143 11.217 2.330 1.00 0.00 N ATOM 251 CA ILE A 139 -4.957 11.900 1.059 1.00 0.00 C ATOM 252 C ILE A 139 -6.114 12.882 0.894 1.00 0.00 C ATOM 253 O ILE A 139 -7.172 12.710 1.515 1.00 0.00 O ATOM 254 CB ILE A 139 -4.920 10.855 -0.091 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.758 9.875 0.143 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.804 11.465 -1.504 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.697 8.709 -0.824 1.00 0.00 C ATOM 0 H ILE A 139 -5.532 10.279 2.232 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.014 12.445 1.031 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.881 10.342 -0.063 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.820 10.427 0.083 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.832 9.483 1.157 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.785 10.666 -2.245 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.660 12.113 -1.692 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.885 12.047 -1.575 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.845 8.076 -0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.615 8.126 -0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.587 9.085 -1.841 1.00 0.00 H new ATOM 269 N HIS A 140 -5.916 13.869 0.014 1.00 0.00 N ATOM 270 CA HIS A 140 -6.893 14.906 -0.303 1.00 0.00 C ATOM 271 C HIS A 140 -8.274 14.306 -0.505 1.00 0.00 C ATOM 272 O HIS A 140 -9.212 14.738 0.157 1.00 0.00 O ATOM 273 CB HIS A 140 -6.478 15.713 -1.538 1.00 0.00 C ATOM 274 CG HIS A 140 -7.535 16.708 -1.964 1.00 0.00 C ATOM 275 ND1 HIS A 140 -8.061 17.715 -1.189 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.217 16.707 -3.151 1.00 0.00 C ATOM 277 CE1 HIS A 140 -8.991 18.354 -1.915 1.00 0.00 C ATOM 278 NE2 HIS A 140 -9.131 17.778 -3.126 1.00 0.00 N ATOM 0 H HIS A 140 -5.046 13.968 -0.510 1.00 0.00 H new ATOM 0 HA HIS A 140 -6.930 15.588 0.547 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.549 16.243 -1.326 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.274 15.030 -2.362 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.079 16.008 -3.963 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.551 19.213 -1.576 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.768 18.060 -3.871 1.00 0.00 H new ATOM 286 N PHE A 141 -8.370 13.278 -1.359 1.00 0.00 N ATOM 287 CA PHE A 141 -9.625 12.636 -1.709 1.00 0.00 C ATOM 288 C PHE A 141 -10.623 13.683 -2.164 1.00 0.00 C ATOM 289 O PHE A 141 -11.663 13.915 -1.556 1.00 0.00 O ATOM 290 CB PHE A 141 -10.162 11.737 -0.582 1.00 0.00 C ATOM 291 CG PHE A 141 -9.527 10.387 -0.342 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.400 9.919 -1.050 1.00 0.00 C ATOM 293 CD2 PHE A 141 -10.132 9.575 0.631 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.866 8.648 -0.765 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.581 8.329 0.947 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.465 7.864 0.241 1.00 0.00 C ATOM 0 H PHE A 141 -7.561 12.870 -1.828 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.448 11.957 -2.543 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.091 12.301 0.348 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.222 11.570 -0.774 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.947 10.536 -1.811 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.025 9.913 1.136 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.009 8.279 -1.310 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.015 7.728 1.733 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.057 6.891 0.471 1.00 0.00 H new ATOM 306 N GLY A 142 -10.264 14.359 -3.245 1.00 0.00 N ATOM 307 CA GLY A 142 -11.121 15.352 -3.861 1.00 0.00 C ATOM 308 C GLY A 142 -12.372 14.769 -4.516 1.00 0.00 C ATOM 309 O GLY A 142 -13.094 15.487 -5.205 1.00 0.00 O ATOM 0 H GLY A 142 -9.369 14.232 -3.718 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.423 16.077 -3.105 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.549 15.895 -4.613 1.00 0.00 H new ATOM 313 N ASN A 143 -12.617 13.467 -4.358 1.00 0.00 N ATOM 314 CA ASN A 143 -13.880 12.841 -4.701 1.00 0.00 C ATOM 315 C ASN A 143 -14.947 13.295 -3.712 1.00 0.00 C ATOM 316 O ASN A 143 -14.655 13.968 -2.726 1.00 0.00 O ATOM 317 CB ASN A 143 -13.732 11.307 -4.679 1.00 0.00 C ATOM 318 CG ASN A 143 -12.831 10.777 -5.774 1.00 0.00 C ATOM 319 OD1 ASN A 143 -11.891 10.039 -5.507 1.00 0.00 O ATOM 320 ND2 ASN A 143 -13.103 11.105 -7.023 1.00 0.00 N ATOM 0 H ASN A 143 -11.929 12.815 -3.982 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.178 13.138 -5.707 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.335 11.001 -3.711 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.718 10.852 -4.777 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.527 10.743 -7.783 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.890 11.721 -7.229 1.00 0.00 H new ATOM 327 N ASP A 144 -16.189 12.896 -3.958 1.00 0.00 N ATOM 328 CA ASP A 144 -17.267 12.951 -2.971 1.00 0.00 C ATOM 329 C ASP A 144 -17.823 11.546 -2.751 1.00 0.00 C ATOM 330 O ASP A 144 -17.885 11.066 -1.624 1.00 0.00 O ATOM 331 CB ASP A 144 -18.313 13.971 -3.419 1.00 0.00 C ATOM 332 CG ASP A 144 -19.688 13.726 -2.808 1.00 0.00 C ATOM 333 OD1 ASP A 144 -19.857 13.927 -1.588 1.00 0.00 O ATOM 334 OD2 ASP A 144 -20.595 13.298 -3.565 1.00 0.00 O ATOM 0 H ASP A 144 -16.482 12.520 -4.860 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.901 13.292 -2.003 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.975 14.971 -3.149 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.395 13.945 -4.506 1.00 0.00 H new ATOM 339 N TYR A 145 -18.163 10.852 -3.841 1.00 0.00 N ATOM 340 CA TYR A 145 -18.670 9.486 -3.818 1.00 0.00 C ATOM 341 C TYR A 145 -17.679 8.546 -3.143 1.00 0.00 C ATOM 342 O TYR A 145 -18.008 7.952 -2.121 1.00 0.00 O ATOM 343 CB TYR A 145 -19.010 9.009 -5.233 1.00 0.00 C ATOM 344 CG TYR A 145 -19.544 7.590 -5.301 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.868 7.327 -4.903 1.00 0.00 C ATOM 346 CD2 TYR A 145 -18.724 6.538 -5.758 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.395 6.028 -5.002 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.248 5.234 -5.877 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.594 4.979 -5.512 1.00 0.00 C ATOM 350 OH TYR A 145 -21.129 3.729 -5.596 1.00 0.00 O ATOM 0 H TYR A 145 -18.090 11.237 -4.783 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.588 9.475 -3.231 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.749 9.684 -5.664 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.116 9.079 -5.852 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.483 8.128 -4.519 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.693 6.731 -6.017 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.410 5.831 -4.689 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.626 4.432 -6.245 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.463 3.112 -5.966 1.00 0.00 H new ATOM 360 N GLU A 146 -16.486 8.374 -3.722 1.00 0.00 N ATOM 361 CA GLU A 146 -15.535 7.389 -3.218 1.00 0.00 C ATOM 362 C GLU A 146 -14.929 7.876 -1.895 1.00 0.00 C ATOM 363 O GLU A 146 -14.825 7.118 -0.935 1.00 0.00 O ATOM 364 CB GLU A 146 -14.444 7.147 -4.267 1.00 0.00 C ATOM 365 CG GLU A 146 -14.967 6.628 -5.610 1.00 0.00 C ATOM 366 CD GLU A 146 -13.855 6.237 -6.585 1.00 0.00 C ATOM 367 OE1 GLU A 146 -12.651 6.288 -6.247 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.193 6.035 -7.776 1.00 0.00 O ATOM 0 H GLU A 146 -16.162 8.901 -4.533 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.049 6.446 -3.029 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.905 8.079 -4.436 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.725 6.431 -3.869 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.606 5.763 -5.433 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.590 7.395 -6.070 1.00 0.00 H new ATOM 375 N ASP A 147 -14.568 9.163 -1.858 1.00 0.00 N ATOM 376 CA ASP A 147 -14.041 9.918 -0.724 1.00 0.00 C ATOM 377 C ASP A 147 -14.816 9.605 0.547 1.00 0.00 C ATOM 378 O ASP A 147 -14.282 8.943 1.441 1.00 0.00 O ATOM 379 CB ASP A 147 -14.114 11.411 -1.070 1.00 0.00 C ATOM 380 CG ASP A 147 -14.108 12.339 0.140 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.041 12.546 0.752 1.00 0.00 O ATOM 382 OD2 ASP A 147 -15.180 12.855 0.505 1.00 0.00 O ATOM 0 H ASP A 147 -14.644 9.748 -2.690 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.005 9.635 -0.536 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.270 11.665 -1.711 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.020 11.594 -1.648 1.00 0.00 H new ATOM 387 N ARG A 148 -16.068 10.060 0.634 1.00 0.00 N ATOM 388 CA ARG A 148 -16.830 9.986 1.863 1.00 0.00 C ATOM 389 C ARG A 148 -17.073 8.539 2.250 1.00 0.00 C ATOM 390 O ARG A 148 -16.955 8.175 3.419 1.00 0.00 O ATOM 391 CB ARG A 148 -18.155 10.734 1.682 1.00 0.00 C ATOM 392 CG ARG A 148 -18.513 11.503 2.965 1.00 0.00 C ATOM 393 CD ARG A 148 -18.496 13.026 2.776 1.00 0.00 C ATOM 394 NE ARG A 148 -19.855 13.550 2.598 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.200 14.800 2.280 1.00 0.00 C ATOM 396 NH1 ARG A 148 -19.294 15.678 1.864 1.00 0.00 N ATOM 397 NH2 ARG A 148 -21.470 15.162 2.394 1.00 0.00 N ATOM 0 H ARG A 148 -16.571 10.486 -0.145 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.266 10.455 2.669 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.078 11.427 0.844 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.949 10.028 1.440 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.503 11.195 3.302 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.810 11.232 3.752 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.031 13.498 3.642 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.888 13.281 1.908 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.619 12.887 2.732 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.316 15.402 1.783 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.577 16.629 1.626 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.165 14.490 2.720 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.753 16.113 2.156 1.00 0.00 H new ATOM 411 N TYR A 149 -17.374 7.719 1.246 1.00 0.00 N ATOM 412 CA TYR A 149 -17.609 6.303 1.401 1.00 0.00 C ATOM 413 C TYR A 149 -16.440 5.612 2.091 1.00 0.00 C ATOM 414 O TYR A 149 -16.702 4.731 2.906 1.00 0.00 O ATOM 415 CB TYR A 149 -17.876 5.700 0.026 1.00 0.00 C ATOM 416 CG TYR A 149 -17.869 4.190 -0.019 1.00 0.00 C ATOM 417 CD1 TYR A 149 -19.054 3.477 0.231 1.00 0.00 C ATOM 418 CD2 TYR A 149 -16.677 3.502 -0.320 1.00 0.00 C ATOM 419 CE1 TYR A 149 -19.063 2.075 0.173 1.00 0.00 C ATOM 420 CE2 TYR A 149 -16.678 2.099 -0.365 1.00 0.00 C ATOM 421 CZ TYR A 149 -17.871 1.381 -0.122 1.00 0.00 C ATOM 422 OH TYR A 149 -17.889 0.025 -0.192 1.00 0.00 O ATOM 0 H TYR A 149 -17.461 8.038 0.281 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.478 6.151 2.041 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.844 6.055 -0.329 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.125 6.073 -0.670 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.962 4.011 0.469 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.768 4.051 -0.515 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.978 1.530 0.353 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.765 1.567 -0.586 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.009 -0.327 0.057 1.00 0.00 H new ATOM 432 N TYR A 150 -15.180 5.967 1.804 1.00 0.00 N ATOM 433 CA TYR A 150 -14.063 5.296 2.451 1.00 0.00 C ATOM 434 C TYR A 150 -13.712 6.005 3.744 1.00 0.00 C ATOM 435 O TYR A 150 -13.314 5.352 4.700 1.00 0.00 O ATOM 436 CB TYR A 150 -12.856 5.229 1.521 1.00 0.00 C ATOM 437 CG TYR A 150 -12.123 3.905 1.597 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.157 3.648 2.595 1.00 0.00 C ATOM 439 CD2 TYR A 150 -12.415 2.924 0.632 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.531 2.384 2.642 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.754 1.689 0.659 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.821 1.407 1.670 1.00 0.00 C ATOM 443 OH TYR A 150 -10.222 0.191 1.707 1.00 0.00 O ATOM 0 H TYR A 150 -14.920 6.699 1.143 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.358 4.273 2.684 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.185 5.398 0.496 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.166 6.035 1.771 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.900 4.411 3.315 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.151 3.124 -0.132 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.825 2.164 3.429 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.963 0.951 -0.101 1.00 0.00 H new ATOM 0 HH TYR A 150 -10.543 -0.355 0.959 1.00 0.00 H new ATOM 453 N ARG A 151 -13.866 7.332 3.799 1.00 0.00 N ATOM 454 CA ARG A 151 -13.662 8.132 5.000 1.00 0.00 C ATOM 455 C ARG A 151 -14.443 7.545 6.171 1.00 0.00 C ATOM 456 O ARG A 151 -13.857 7.346 7.236 1.00 0.00 O ATOM 457 CB ARG A 151 -14.086 9.568 4.731 1.00 0.00 C ATOM 458 CG ARG A 151 -12.940 10.412 4.157 1.00 0.00 C ATOM 459 CD ARG A 151 -13.504 11.627 3.449 1.00 0.00 C ATOM 460 NE ARG A 151 -14.428 12.447 4.249 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.795 13.696 3.939 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.425 14.244 2.794 1.00 0.00 N ATOM 463 NH2 ARG A 151 -15.538 14.397 4.785 1.00 0.00 N ATOM 0 H ARG A 151 -14.142 7.887 2.989 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.605 8.120 5.265 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.924 9.573 4.034 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.440 10.020 5.657 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.270 10.725 4.958 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.350 9.816 3.461 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.675 12.255 3.124 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.024 11.295 2.550 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.815 12.035 5.098 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.854 13.714 2.136 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.711 15.197 2.569 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.829 13.984 5.671 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.818 15.349 4.550 1.00 0.00 H new ATOM 477 N GLU A 152 -15.717 7.205 5.957 1.00 0.00 N ATOM 478 CA GLU A 152 -16.605 6.633 6.958 1.00 0.00 C ATOM 479 C GLU A 152 -15.984 5.443 7.642 1.00 0.00 C ATOM 480 O GLU A 152 -16.018 5.375 8.867 1.00 0.00 O ATOM 481 CB GLU A 152 -17.915 6.199 6.290 1.00 0.00 C ATOM 482 CG GLU A 152 -18.897 7.356 6.114 1.00 0.00 C ATOM 483 CD GLU A 152 -19.426 7.828 7.464 1.00 0.00 C ATOM 484 OE1 GLU A 152 -20.300 7.143 8.043 1.00 0.00 O ATOM 485 OE2 GLU A 152 -18.943 8.868 7.974 1.00 0.00 O ATOM 0 H GLU A 152 -16.168 7.327 5.050 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.794 7.398 7.711 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.694 5.763 5.316 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.383 5.418 6.890 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.404 8.183 5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.728 7.041 5.483 1.00 0.00 H new ATOM 492 N ASN A 153 -15.437 4.510 6.876 1.00 0.00 N ATOM 493 CA ASN A 153 -15.004 3.209 7.357 1.00 0.00 C ATOM 494 C ASN A 153 -13.484 3.107 7.366 1.00 0.00 C ATOM 495 O ASN A 153 -12.957 2.017 7.532 1.00 0.00 O ATOM 496 CB ASN A 153 -15.678 2.090 6.553 1.00 0.00 C ATOM 497 CG ASN A 153 -15.513 2.306 5.062 1.00 0.00 C ATOM 498 OD1 ASN A 153 -14.405 2.487 4.574 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.599 2.389 4.326 1.00 0.00 N ATOM 0 H ASN A 153 -15.279 4.642 5.877 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.322 3.088 8.393 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.248 1.128 6.833 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.739 2.049 6.801 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.526 2.607 3.332 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.514 2.235 4.749 1.00 0.00 H new ATOM 506 N MET A 154 -12.739 4.206 7.240 1.00 0.00 N ATOM 507 CA MET A 154 -11.298 4.183 6.992 1.00 0.00 C ATOM 508 C MET A 154 -10.458 3.514 8.098 1.00 0.00 C ATOM 509 O MET A 154 -9.245 3.408 7.972 1.00 0.00 O ATOM 510 CB MET A 154 -10.816 5.604 6.630 1.00 0.00 C ATOM 511 CG MET A 154 -10.254 6.494 7.749 1.00 0.00 C ATOM 512 SD MET A 154 -8.719 7.328 7.257 1.00 0.00 S ATOM 513 CE MET A 154 -7.696 5.845 7.090 1.00 0.00 C ATOM 0 H MET A 154 -13.124 5.148 7.308 1.00 0.00 H new ATOM 0 HA MET A 154 -11.130 3.526 6.139 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.046 5.508 5.864 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.654 6.133 6.175 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.998 7.241 8.025 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.068 5.887 8.635 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.879 6.043 6.396 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.287 5.573 8.063 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.304 5.024 6.710 1.00 0.00 H new ATOM 523 N TYR A 155 -11.069 3.047 9.181 1.00 0.00 N ATOM 524 CA TYR A 155 -10.398 2.403 10.296 1.00 0.00 C ATOM 525 C TYR A 155 -9.973 0.968 9.956 1.00 0.00 C ATOM 526 O TYR A 155 -9.097 0.418 10.625 1.00 0.00 O ATOM 527 CB TYR A 155 -11.312 2.484 11.526 1.00 0.00 C ATOM 528 CG TYR A 155 -12.792 2.229 11.292 1.00 0.00 C ATOM 529 CD1 TYR A 155 -13.643 3.309 10.981 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.329 0.935 11.426 1.00 0.00 C ATOM 531 CE1 TYR A 155 -15.028 3.110 10.839 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.712 0.729 11.275 1.00 0.00 C ATOM 533 CZ TYR A 155 -15.570 1.812 10.988 1.00 0.00 C ATOM 534 OH TYR A 155 -16.913 1.619 10.913 1.00 0.00 O ATOM 0 H TYR A 155 -12.079 3.110 9.308 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.468 2.926 10.520 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.955 1.765 12.264 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.203 3.475 11.967 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.228 4.297 10.851 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.679 0.100 11.645 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.675 3.945 10.617 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.120 -0.265 11.379 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.114 0.668 11.036 1.00 0.00 H new ATOM 544 N ARG A 156 -10.525 0.359 8.902 1.00 0.00 N ATOM 545 CA ARG A 156 -10.110 -0.955 8.398 1.00 0.00 C ATOM 546 C ARG A 156 -8.913 -0.883 7.440 1.00 0.00 C ATOM 547 O ARG A 156 -8.867 -1.629 6.467 1.00 0.00 O ATOM 548 CB ARG A 156 -11.315 -1.694 7.785 1.00 0.00 C ATOM 549 CG ARG A 156 -12.211 -0.890 6.835 1.00 0.00 C ATOM 550 CD ARG A 156 -11.525 -0.090 5.713 1.00 0.00 C ATOM 551 NE ARG A 156 -12.518 0.399 4.744 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.893 -0.167 3.587 1.00 0.00 C ATOM 553 NH1 ARG A 156 -12.419 -1.335 3.179 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.747 0.458 2.798 1.00 0.00 N ATOM 0 H ARG A 156 -11.287 0.773 8.365 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.753 -1.535 9.249 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.941 -2.563 7.244 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.934 -2.068 8.600 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.915 -1.581 6.372 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.796 -0.193 7.435 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.980 0.752 6.140 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.793 -0.719 5.206 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.979 1.278 4.981 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.742 -1.839 3.752 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.731 -1.730 2.292 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.119 1.368 3.069 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.034 0.031 1.918 1.00 0.00 H new ATOM 568 N TYR A 157 -7.954 0.015 7.660 1.00 0.00 N ATOM 569 CA TYR A 157 -6.744 0.061 6.836 1.00 0.00 C ATOM 570 C TYR A 157 -5.764 -1.033 7.279 1.00 0.00 C ATOM 571 O TYR A 157 -5.888 -1.560 8.390 1.00 0.00 O ATOM 572 CB TYR A 157 -6.093 1.445 6.958 1.00 0.00 C ATOM 573 CG TYR A 157 -6.428 2.416 5.842 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.770 2.628 5.491 1.00 0.00 C ATOM 575 CD2 TYR A 157 -5.420 3.163 5.200 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.115 3.658 4.609 1.00 0.00 C ATOM 577 CE2 TYR A 157 -5.763 4.191 4.306 1.00 0.00 C ATOM 578 CZ TYR A 157 -7.122 4.474 4.042 1.00 0.00 C ATOM 579 OH TYR A 157 -7.480 5.549 3.293 1.00 0.00 O ATOM 0 H TYR A 157 -7.989 0.718 8.398 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.009 -0.115 5.794 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.395 1.889 7.907 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.011 1.318 6.995 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.540 1.993 5.904 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.381 2.944 5.396 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.153 3.827 4.362 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.988 4.765 3.820 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.995 6.341 3.605 1.00 0.00 H new ATOM 589 N PRO A 158 -4.748 -1.353 6.455 1.00 0.00 N ATOM 590 CA PRO A 158 -3.758 -2.356 6.815 1.00 0.00 C ATOM 591 C PRO A 158 -2.874 -1.802 7.940 1.00 0.00 C ATOM 592 O PRO A 158 -2.595 -0.595 7.986 1.00 0.00 O ATOM 593 CB PRO A 158 -3.000 -2.640 5.513 1.00 0.00 C ATOM 594 CG PRO A 158 -3.061 -1.311 4.766 1.00 0.00 C ATOM 595 CD PRO A 158 -4.440 -0.770 5.150 1.00 0.00 C ATOM 0 HA PRO A 158 -4.176 -3.284 7.205 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.971 -2.945 5.706 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.468 -3.442 4.943 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.262 -0.637 5.074 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.966 -1.448 3.689 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.433 0.319 5.200 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.190 -1.050 4.410 1.00 0.00 H new ATOM 603 N ASN A 159 -2.407 -2.681 8.833 1.00 0.00 N ATOM 604 CA ASN A 159 -1.475 -2.310 9.904 1.00 0.00 C ATOM 605 C ASN A 159 -0.237 -1.644 9.314 1.00 0.00 C ATOM 606 O ASN A 159 0.239 -0.643 9.847 1.00 0.00 O ATOM 607 CB ASN A 159 -0.984 -3.532 10.703 1.00 0.00 C ATOM 608 CG ASN A 159 -2.002 -4.142 11.662 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.947 -3.501 12.121 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.815 -5.409 11.985 1.00 0.00 N ATOM 0 H ASN A 159 -2.664 -3.668 8.834 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.022 -1.637 10.564 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.668 -4.302 9.999 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.102 -3.241 11.274 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.460 -5.873 12.625 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.026 -5.924 11.594 1.00 0.00 H new ATOM 617 N GLN A 160 0.311 -2.240 8.252 1.00 0.00 N ATOM 618 CA GLN A 160 1.601 -1.884 7.686 1.00 0.00 C ATOM 619 C GLN A 160 1.666 -2.220 6.193 1.00 0.00 C ATOM 620 O GLN A 160 0.702 -2.757 5.644 1.00 0.00 O ATOM 621 CB GLN A 160 2.719 -2.608 8.474 1.00 0.00 C ATOM 622 CG GLN A 160 3.430 -1.695 9.443 1.00 0.00 C ATOM 623 CD GLN A 160 4.088 -0.620 8.586 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.558 0.455 8.374 1.00 0.00 O ATOM 625 NE2 GLN A 160 5.225 -0.909 8.002 1.00 0.00 N ATOM 0 H GLN A 160 -0.148 -3.003 7.754 1.00 0.00 H new ATOM 0 HA GLN A 160 1.743 -0.807 7.774 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.288 -3.447 9.020 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.443 -3.022 7.773 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.730 -1.256 10.153 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.172 -2.242 10.024 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.674 -1.808 8.176 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.661 -0.235 7.373 1.00 0.00 H new ATOM 634 N VAL A 161 2.799 -1.929 5.548 1.00 0.00 N ATOM 635 CA VAL A 161 3.035 -2.066 4.114 1.00 0.00 C ATOM 636 C VAL A 161 4.205 -3.008 3.863 1.00 0.00 C ATOM 637 O VAL A 161 5.234 -2.856 4.513 1.00 0.00 O ATOM 638 CB VAL A 161 3.308 -0.667 3.534 1.00 0.00 C ATOM 639 CG1 VAL A 161 4.340 0.169 4.311 1.00 0.00 C ATOM 640 CG2 VAL A 161 3.590 -0.720 2.027 1.00 0.00 C ATOM 0 H VAL A 161 3.618 -1.573 6.041 1.00 0.00 H new ATOM 0 HA VAL A 161 2.161 -2.494 3.623 1.00 0.00 H new ATOM 0 HB VAL A 161 2.377 -0.117 3.672 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.464 1.137 3.826 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.992 0.318 5.333 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.296 -0.355 4.325 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.778 0.288 1.656 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.465 -1.343 1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.728 -1.142 1.510 1.00 0.00 H new ATOM 650 N TYR A 162 4.073 -3.948 2.927 1.00 0.00 N ATOM 651 CA TYR A 162 5.157 -4.802 2.449 1.00 0.00 C ATOM 652 C TYR A 162 5.935 -4.085 1.339 1.00 0.00 C ATOM 653 O TYR A 162 5.345 -3.288 0.615 1.00 0.00 O ATOM 654 CB TYR A 162 4.564 -6.087 1.876 1.00 0.00 C ATOM 655 CG TYR A 162 4.021 -7.027 2.933 1.00 0.00 C ATOM 656 CD1 TYR A 162 4.884 -7.913 3.607 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.662 -6.968 3.292 1.00 0.00 C ATOM 658 CE1 TYR A 162 4.402 -8.698 4.670 1.00 0.00 C ATOM 659 CE2 TYR A 162 2.171 -7.763 4.339 1.00 0.00 C ATOM 660 CZ TYR A 162 3.049 -8.599 5.058 1.00 0.00 C ATOM 661 OH TYR A 162 2.588 -9.270 6.145 1.00 0.00 O ATOM 0 H TYR A 162 3.183 -4.141 2.468 1.00 0.00 H new ATOM 0 HA TYR A 162 5.827 -5.028 3.279 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.763 -5.830 1.183 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.330 -6.605 1.299 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.919 -7.990 3.307 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.994 -6.308 2.759 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.066 -9.375 5.188 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.122 -7.734 4.594 1.00 0.00 H new ATOM 0 HH TYR A 162 1.764 -9.747 5.910 1.00 0.00 H new ATOM 671 N TYR A 163 7.219 -4.400 1.141 1.00 0.00 N ATOM 672 CA TYR A 163 8.050 -3.950 0.026 1.00 0.00 C ATOM 673 C TYR A 163 9.204 -4.927 -0.219 1.00 0.00 C ATOM 674 O TYR A 163 9.325 -5.950 0.461 1.00 0.00 O ATOM 675 CB TYR A 163 8.559 -2.513 0.251 1.00 0.00 C ATOM 676 CG TYR A 163 9.644 -2.263 1.293 1.00 0.00 C ATOM 677 CD1 TYR A 163 9.452 -2.596 2.647 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.780 -1.514 0.937 1.00 0.00 C ATOM 679 CE1 TYR A 163 10.312 -2.087 3.637 1.00 0.00 C ATOM 680 CE2 TYR A 163 11.669 -1.042 1.917 1.00 0.00 C ATOM 681 CZ TYR A 163 11.408 -1.272 3.282 1.00 0.00 C ATOM 682 OH TYR A 163 12.194 -0.723 4.251 1.00 0.00 O ATOM 0 H TYR A 163 7.729 -5.004 1.786 1.00 0.00 H new ATOM 0 HA TYR A 163 7.432 -3.934 -0.872 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.930 -2.143 -0.705 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.699 -1.898 0.518 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.638 -3.248 2.928 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.971 -1.299 -0.104 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.132 -2.322 4.676 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.556 -0.501 1.623 1.00 0.00 H new ATOM 0 HH TYR A 163 12.649 0.068 3.894 1.00 0.00 H new ATOM 692 N ARG A 164 10.038 -4.633 -1.219 1.00 0.00 N ATOM 693 CA ARG A 164 11.355 -5.239 -1.378 1.00 0.00 C ATOM 694 C ARG A 164 12.368 -4.205 -0.899 1.00 0.00 C ATOM 695 O ARG A 164 12.193 -3.038 -1.249 1.00 0.00 O ATOM 696 CB ARG A 164 11.613 -5.583 -2.848 1.00 0.00 C ATOM 697 CG ARG A 164 10.914 -6.893 -3.210 1.00 0.00 C ATOM 698 CD ARG A 164 10.868 -7.143 -4.717 1.00 0.00 C ATOM 699 NE ARG A 164 12.209 -7.282 -5.295 1.00 0.00 N ATOM 700 CZ ARG A 164 12.483 -7.714 -6.526 1.00 0.00 C ATOM 701 NH1 ARG A 164 11.525 -7.974 -7.405 1.00 0.00 N ATOM 702 NH2 ARG A 164 13.745 -7.889 -6.888 1.00 0.00 N ATOM 0 H ARG A 164 9.811 -3.958 -1.949 1.00 0.00 H new ATOM 0 HA ARG A 164 11.430 -6.164 -0.807 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.249 -4.779 -3.487 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.685 -5.672 -3.026 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.430 -7.721 -2.725 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.897 -6.877 -2.818 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.292 -8.047 -4.917 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.347 -6.319 -5.205 1.00 0.00 H new ATOM 0 HE ARG A 164 13.000 -7.026 -4.704 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.547 -7.845 -7.146 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.766 -8.303 -8.340 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.497 -7.694 -6.227 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.965 -8.219 -7.828 1.00 0.00 H new ATOM 716 N PRO A 165 13.397 -4.601 -0.136 1.00 0.00 N ATOM 717 CA PRO A 165 14.305 -3.649 0.481 1.00 0.00 C ATOM 718 C PRO A 165 15.018 -2.800 -0.578 1.00 0.00 C ATOM 719 O PRO A 165 15.402 -3.315 -1.638 1.00 0.00 O ATOM 720 CB PRO A 165 15.245 -4.479 1.361 1.00 0.00 C ATOM 721 CG PRO A 165 15.038 -5.940 0.959 1.00 0.00 C ATOM 722 CD PRO A 165 13.671 -5.965 0.293 1.00 0.00 C ATOM 0 HA PRO A 165 13.787 -2.915 1.098 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.282 -4.179 1.212 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.019 -4.331 2.417 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.818 -6.278 0.276 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.068 -6.598 1.827 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.666 -6.648 -0.557 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.907 -6.314 0.988 1.00 0.00 H new ATOM 730 N VAL A 166 15.181 -1.501 -0.311 1.00 0.00 N ATOM 731 CA VAL A 166 15.733 -0.560 -1.286 1.00 0.00 C ATOM 732 C VAL A 166 17.200 -0.936 -1.563 1.00 0.00 C ATOM 733 O VAL A 166 17.939 -1.272 -0.636 1.00 0.00 O ATOM 734 CB VAL A 166 15.522 0.913 -0.847 1.00 0.00 C ATOM 735 CG1 VAL A 166 14.066 1.229 -0.444 1.00 0.00 C ATOM 736 CG2 VAL A 166 16.441 1.363 0.292 1.00 0.00 C ATOM 0 H VAL A 166 14.935 -1.075 0.583 1.00 0.00 H new ATOM 0 HA VAL A 166 15.194 -0.636 -2.230 1.00 0.00 H new ATOM 0 HB VAL A 166 15.780 1.474 -1.745 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.989 2.275 -0.148 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.405 1.042 -1.291 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.774 0.593 0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.231 2.403 0.540 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.266 0.739 1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.481 1.267 -0.020 1.00 0.00 H new ATOM 866 N PHE A 175 7.960 -1.580 -9.823 1.00 0.00 N ATOM 867 CA PHE A 175 8.378 -0.920 -8.589 1.00 0.00 C ATOM 868 C PHE A 175 7.175 -0.736 -7.653 1.00 0.00 C ATOM 869 O PHE A 175 7.241 -1.106 -6.477 1.00 0.00 O ATOM 870 CB PHE A 175 9.063 0.404 -8.970 1.00 0.00 C ATOM 871 CG PHE A 175 9.124 1.467 -7.895 1.00 0.00 C ATOM 872 CD1 PHE A 175 10.120 1.413 -6.906 1.00 0.00 C ATOM 873 CD2 PHE A 175 8.210 2.539 -7.912 1.00 0.00 C ATOM 874 CE1 PHE A 175 10.189 2.424 -5.935 1.00 0.00 C ATOM 875 CE2 PHE A 175 8.262 3.533 -6.920 1.00 0.00 C ATOM 876 CZ PHE A 175 9.251 3.470 -5.925 1.00 0.00 C ATOM 0 HA PHE A 175 9.095 -1.526 -8.035 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.082 0.182 -9.288 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.543 0.821 -9.833 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.829 0.598 -6.893 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.465 2.597 -8.692 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.970 2.398 -5.189 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.545 4.341 -6.923 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.291 4.224 -5.153 1.00 0.00 H new ATOM 886 N VAL A 176 6.061 -0.227 -8.188 1.00 0.00 N ATOM 887 CA VAL A 176 4.829 -0.035 -7.438 1.00 0.00 C ATOM 888 C VAL A 176 4.196 -1.389 -7.107 1.00 0.00 C ATOM 889 O VAL A 176 3.858 -1.616 -5.947 1.00 0.00 O ATOM 890 CB VAL A 176 3.878 0.907 -8.208 1.00 0.00 C ATOM 891 CG1 VAL A 176 2.588 1.194 -7.434 1.00 0.00 C ATOM 892 CG2 VAL A 176 4.566 2.254 -8.486 1.00 0.00 C ATOM 0 H VAL A 176 5.995 0.064 -9.163 1.00 0.00 H new ATOM 0 HA VAL A 176 5.047 0.450 -6.486 1.00 0.00 H new ATOM 0 HB VAL A 176 3.629 0.395 -9.137 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.954 1.861 -8.018 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.059 0.259 -7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.832 1.667 -6.483 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.882 2.906 -9.029 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.842 2.723 -7.542 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.462 2.088 -9.084 1.00 0.00 H new ATOM 902 N HIS A 177 3.994 -2.286 -8.081 1.00 0.00 N ATOM 903 CA HIS A 177 3.272 -3.529 -7.807 1.00 0.00 C ATOM 904 C HIS A 177 4.004 -4.409 -6.782 1.00 0.00 C ATOM 905 O HIS A 177 3.347 -4.961 -5.899 1.00 0.00 O ATOM 906 CB HIS A 177 2.956 -4.305 -9.090 1.00 0.00 C ATOM 907 CG HIS A 177 1.857 -3.693 -9.933 1.00 0.00 C ATOM 908 ND1 HIS A 177 1.983 -3.226 -11.224 1.00 0.00 N ATOM 909 CD2 HIS A 177 0.534 -3.568 -9.588 1.00 0.00 C ATOM 910 CE1 HIS A 177 0.770 -2.847 -11.651 1.00 0.00 C ATOM 911 NE2 HIS A 177 -0.142 -3.018 -10.682 1.00 0.00 N ATOM 0 H HIS A 177 4.313 -2.177 -9.044 1.00 0.00 H new ATOM 0 HA HIS A 177 2.320 -3.242 -7.361 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.863 -4.375 -9.691 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.670 -5.323 -8.824 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.094 -3.845 -8.641 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.557 -2.459 -12.636 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.135 -2.791 -10.733 1.00 0.00 H new ATOM 919 N ASP A 178 5.338 -4.466 -6.811 1.00 0.00 N ATOM 920 CA ASP A 178 6.220 -5.175 -5.866 1.00 0.00 C ATOM 921 C ASP A 178 6.251 -4.469 -4.492 1.00 0.00 C ATOM 922 O ASP A 178 7.270 -4.431 -3.794 1.00 0.00 O ATOM 923 CB ASP A 178 7.646 -5.282 -6.449 1.00 0.00 C ATOM 924 CG ASP A 178 7.894 -6.410 -7.445 1.00 0.00 C ATOM 925 OD1 ASP A 178 6.934 -6.910 -8.075 1.00 0.00 O ATOM 926 OD2 ASP A 178 9.094 -6.761 -7.561 1.00 0.00 O ATOM 0 H ASP A 178 5.870 -3.990 -7.540 1.00 0.00 H new ATOM 0 HA ASP A 178 5.821 -6.178 -5.717 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.886 -4.338 -6.937 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.345 -5.399 -5.621 1.00 0.00 H new ATOM 931 N CYS A 179 5.156 -3.826 -4.108 1.00 0.00 N ATOM 932 CA CYS A 179 4.953 -3.158 -2.841 1.00 0.00 C ATOM 933 C CYS A 179 3.442 -3.082 -2.616 1.00 0.00 C ATOM 934 O CYS A 179 2.914 -3.671 -1.671 1.00 0.00 O ATOM 935 CB CYS A 179 5.626 -1.778 -2.899 1.00 0.00 C ATOM 936 SG CYS A 179 5.795 -0.922 -1.315 1.00 0.00 S ATOM 0 H CYS A 179 4.339 -3.756 -4.715 1.00 0.00 H new ATOM 0 HA CYS A 179 5.401 -3.690 -2.002 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.618 -1.896 -3.335 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.054 -1.143 -3.575 1.00 0.00 H new ATOM 0 HG CYS A 179 5.633 -1.771 -0.344 1.00 0.00 H new ATOM 941 N VAL A 180 2.719 -2.423 -3.527 1.00 0.00 N ATOM 942 CA VAL A 180 1.308 -2.120 -3.385 1.00 0.00 C ATOM 943 C VAL A 180 0.541 -3.418 -3.495 1.00 0.00 C ATOM 944 O VAL A 180 -0.152 -3.783 -2.556 1.00 0.00 O ATOM 945 CB VAL A 180 0.871 -1.080 -4.440 1.00 0.00 C ATOM 946 CG1 VAL A 180 -0.637 -0.780 -4.422 1.00 0.00 C ATOM 947 CG2 VAL A 180 1.623 0.229 -4.195 1.00 0.00 C ATOM 0 H VAL A 180 3.117 -2.081 -4.402 1.00 0.00 H new ATOM 0 HA VAL A 180 1.100 -1.671 -2.414 1.00 0.00 H new ATOM 0 HB VAL A 180 1.106 -1.510 -5.414 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.870 -0.042 -5.189 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.193 -1.697 -4.620 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.919 -0.389 -3.444 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.319 0.968 -4.937 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.391 0.600 -3.197 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.696 0.053 -4.277 1.00 0.00 H new ATOM 957 N ASN A 181 0.685 -4.119 -4.619 1.00 0.00 N ATOM 958 CA ASN A 181 -0.107 -5.287 -4.990 1.00 0.00 C ATOM 959 C ASN A 181 -0.016 -6.363 -3.919 1.00 0.00 C ATOM 960 O ASN A 181 -1.028 -6.908 -3.492 1.00 0.00 O ATOM 961 CB ASN A 181 0.429 -5.815 -6.318 1.00 0.00 C ATOM 962 CG ASN A 181 -0.596 -6.681 -7.036 1.00 0.00 C ATOM 963 OD1 ASN A 181 -1.347 -6.210 -7.881 1.00 0.00 O ATOM 964 ND2 ASN A 181 -0.636 -7.967 -6.749 1.00 0.00 N ATOM 0 H ASN A 181 1.384 -3.878 -5.322 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.156 -5.009 -5.087 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.708 -4.977 -6.957 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.334 -6.395 -6.140 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.296 -8.577 -7.232 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.007 -8.352 -6.044 1.00 0.00 H new ATOM 971 N ILE A 182 1.197 -6.626 -3.434 1.00 0.00 N ATOM 972 CA ILE A 182 1.410 -7.518 -2.306 1.00 0.00 C ATOM 973 C ILE A 182 0.674 -7.030 -1.068 1.00 0.00 C ATOM 974 O ILE A 182 -0.008 -7.838 -0.428 1.00 0.00 O ATOM 975 CB ILE A 182 2.926 -7.723 -2.079 1.00 0.00 C ATOM 976 CG1 ILE A 182 3.512 -8.690 -3.121 1.00 0.00 C ATOM 977 CG2 ILE A 182 3.285 -8.234 -0.674 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.792 -10.044 -3.238 1.00 0.00 C ATOM 0 H ILE A 182 2.055 -6.225 -3.814 1.00 0.00 H new ATOM 0 HA ILE A 182 0.984 -8.496 -2.531 1.00 0.00 H new ATOM 0 HB ILE A 182 3.364 -6.731 -2.186 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.495 -8.202 -4.096 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.558 -8.873 -2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.366 -8.352 -0.595 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.943 -7.517 0.072 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.802 -9.196 -0.502 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.282 -10.652 -3.999 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.832 -10.561 -2.279 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.752 -9.880 -3.519 1.00 0.00 H new ATOM 990 N THR A 183 0.817 -5.756 -0.722 1.00 0.00 N ATOM 991 CA THR A 183 0.166 -5.206 0.451 1.00 0.00 C ATOM 992 C THR A 183 -1.353 -5.341 0.302 1.00 0.00 C ATOM 993 O THR A 183 -2.013 -5.678 1.288 1.00 0.00 O ATOM 994 CB THR A 183 0.636 -3.763 0.689 1.00 0.00 C ATOM 995 OG1 THR A 183 2.036 -3.755 0.856 1.00 0.00 O ATOM 996 CG2 THR A 183 0.053 -3.158 1.968 1.00 0.00 C ATOM 0 H THR A 183 1.382 -5.085 -1.243 1.00 0.00 H new ATOM 0 HA THR A 183 0.447 -5.766 1.343 1.00 0.00 H new ATOM 0 HB THR A 183 0.306 -3.183 -0.173 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.461 -3.427 0.036 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.418 -2.138 2.087 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.035 -3.149 1.903 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.360 -3.756 2.826 1.00 0.00 H new ATOM 1004 N VAL A 184 -1.925 -5.134 -0.897 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.347 -5.009 -1.025 1.00 0.00 C ATOM 1006 C VAL A 184 -3.934 -6.419 -1.046 1.00 0.00 C ATOM 1007 O VAL A 184 -4.939 -6.647 -0.381 1.00 0.00 O ATOM 1008 CB VAL A 184 -3.713 -4.169 -2.264 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -3.875 -2.681 -1.944 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -3.070 -4.364 -3.617 1.00 0.00 C ATOM 0 H VAL A 184 -1.409 -5.053 -1.773 1.00 0.00 H new ATOM 0 HA VAL A 184 -3.776 -4.470 -0.181 1.00 0.00 H new ATOM 0 HB VAL A 184 -4.658 -4.674 -2.463 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -4.132 -2.139 -2.854 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.668 -2.551 -1.208 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.940 -2.291 -1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.494 -3.654 -4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.996 -4.199 -3.536 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -3.256 -5.380 -3.965 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.288 -7.389 -1.708 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.649 -8.794 -1.649 1.00 0.00 C ATOM 1022 C ARG A 185 -3.725 -9.263 -0.198 1.00 0.00 C ATOM 1023 O ARG A 185 -4.783 -9.716 0.239 1.00 0.00 O ATOM 1024 CB ARG A 185 -2.615 -9.595 -2.456 1.00 0.00 C ATOM 1025 CG ARG A 185 -3.088 -10.006 -3.857 1.00 0.00 C ATOM 1026 CD ARG A 185 -3.506 -8.868 -4.809 1.00 0.00 C ATOM 1027 NE ARG A 185 -4.920 -8.947 -5.215 1.00 0.00 N ATOM 1028 CZ ARG A 185 -5.497 -9.915 -5.943 1.00 0.00 C ATOM 1029 NH1 ARG A 185 -4.815 -10.971 -6.378 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -6.788 -9.853 -6.212 1.00 0.00 N ATOM 0 H ARG A 185 -2.485 -7.205 -2.309 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.636 -8.952 -2.084 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -1.707 -9.000 -2.552 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.351 -10.492 -1.897 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -2.287 -10.572 -4.334 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -3.934 -10.684 -3.745 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -3.327 -7.910 -4.321 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.876 -8.896 -5.698 1.00 0.00 H new ATOM 0 HE ARG A 185 -5.525 -8.184 -4.910 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -3.823 -11.062 -6.160 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.284 -11.689 -6.929 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -7.344 -9.071 -5.867 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -7.230 -10.587 -6.765 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.632 -9.140 0.562 1.00 0.00 N ATOM 1045 CA GLN A 186 -2.542 -9.728 1.899 1.00 0.00 C ATOM 1046 C GLN A 186 -3.460 -9.042 2.912 1.00 0.00 C ATOM 1047 O GLN A 186 -3.616 -9.554 4.025 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.069 -9.742 2.376 1.00 0.00 C ATOM 1049 CG GLN A 186 -0.588 -11.098 2.921 1.00 0.00 C ATOM 1050 CD GLN A 186 -0.761 -11.248 4.433 1.00 0.00 C ATOM 1051 OE1 GLN A 186 0.104 -10.641 5.228 1.00 0.00 O flip ATOM 1052 NE2 GLN A 186 -1.639 -11.957 4.920 1.00 0.00 N flip ATOM 0 H GLN A 186 -1.795 -8.636 0.271 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.896 -10.757 1.830 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.428 -9.451 1.544 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.945 -8.988 3.153 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.136 -11.896 2.420 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.465 -11.228 2.670 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.309 -12.428 4.313 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.697 -12.074 5.932 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.104 -7.939 2.527 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.161 -7.310 3.288 1.00 0.00 C ATOM 1063 C HIS A 187 -6.526 -7.774 2.774 1.00 0.00 C ATOM 1064 O HIS A 187 -7.358 -8.225 3.553 1.00 0.00 O ATOM 1065 CB HIS A 187 -4.993 -5.788 3.175 1.00 0.00 C ATOM 1066 CG HIS A 187 -5.918 -4.943 4.011 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -6.847 -5.347 4.948 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -5.971 -3.582 3.942 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -7.450 -4.239 5.420 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -6.969 -3.146 4.805 1.00 0.00 N ATOM 0 H HIS A 187 -3.893 -7.454 1.655 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.103 -7.594 4.339 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.967 -5.538 3.444 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.126 -5.507 2.130 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.347 -2.953 3.325 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.212 -4.231 6.185 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.276 -2.183 4.944 1.00 0.00 H new ATOM 1078 N THR A 188 -6.771 -7.689 1.469 1.00 0.00 N ATOM 1079 CA THR A 188 -8.104 -7.738 0.889 1.00 0.00 C ATOM 1080 C THR A 188 -8.589 -9.175 0.799 1.00 0.00 C ATOM 1081 O THR A 188 -9.747 -9.436 1.125 1.00 0.00 O ATOM 1082 CB THR A 188 -8.116 -6.956 -0.441 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.380 -6.401 -0.710 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.673 -7.752 -1.675 1.00 0.00 C ATOM 0 H THR A 188 -6.032 -7.582 0.774 1.00 0.00 H new ATOM 0 HA THR A 188 -8.829 -7.239 1.532 1.00 0.00 H new ATOM 0 HB THR A 188 -7.372 -6.176 -0.276 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.486 -5.568 -0.205 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.717 -7.112 -2.556 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.651 -8.104 -1.533 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.335 -8.607 -1.814 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.716 -10.134 0.468 1.00 0.00 N ATOM 1093 CA VAL A 189 -8.089 -11.538 0.560 1.00 0.00 C ATOM 1094 C VAL A 189 -8.323 -11.883 2.030 1.00 0.00 C ATOM 1095 O VAL A 189 -9.239 -12.640 2.342 1.00 0.00 O ATOM 1096 CB VAL A 189 -7.051 -12.470 -0.103 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -7.684 -13.857 -0.309 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -6.562 -11.959 -1.468 1.00 0.00 C ATOM 0 H VAL A 189 -6.765 -9.962 0.141 1.00 0.00 H new ATOM 0 HA VAL A 189 -9.011 -11.699 0.001 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.190 -12.509 0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -6.958 -14.522 -0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -7.983 -14.267 0.655 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -8.559 -13.766 -0.952 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.835 -12.659 -1.880 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -7.409 -11.873 -2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -6.095 -10.982 -1.345 1.00 0.00 H new ATOM 1108 N THR A 190 -7.554 -11.281 2.935 1.00 0.00 N ATOM 1109 CA THR A 190 -7.644 -11.579 4.362 1.00 0.00 C ATOM 1110 C THR A 190 -8.958 -11.055 4.956 1.00 0.00 C ATOM 1111 O THR A 190 -9.567 -11.736 5.769 1.00 0.00 O ATOM 1112 CB THR A 190 -6.392 -11.059 5.082 1.00 0.00 C ATOM 1113 OG1 THR A 190 -5.260 -11.603 4.433 1.00 0.00 O ATOM 1114 CG2 THR A 190 -6.321 -11.494 6.544 1.00 0.00 C ATOM 0 H THR A 190 -6.854 -10.576 2.701 1.00 0.00 H new ATOM 0 HA THR A 190 -7.669 -12.659 4.510 1.00 0.00 H new ATOM 0 HB THR A 190 -6.426 -9.970 5.050 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.586 -10.903 4.310 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.414 -11.095 6.999 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.192 -11.115 7.079 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.306 -12.582 6.599 1.00 0.00 H new ATOM 1122 N THR A 191 -9.461 -9.905 4.521 1.00 0.00 N ATOM 1123 CA THR A 191 -10.761 -9.401 4.930 1.00 0.00 C ATOM 1124 C THR A 191 -11.855 -10.156 4.203 1.00 0.00 C ATOM 1125 O THR A 191 -12.843 -10.528 4.830 1.00 0.00 O ATOM 1126 CB THR A 191 -10.804 -7.873 4.758 1.00 0.00 C ATOM 1127 OG1 THR A 191 -9.616 -7.294 5.277 1.00 0.00 O ATOM 1128 CG2 THR A 191 -11.988 -7.248 5.483 1.00 0.00 C ATOM 0 H THR A 191 -8.971 -9.293 3.869 1.00 0.00 H new ATOM 0 HA THR A 191 -10.937 -9.581 5.991 1.00 0.00 H new ATOM 0 HB THR A 191 -10.901 -7.677 3.690 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.871 -7.473 4.666 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.977 -6.168 5.334 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.916 -7.660 5.087 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.919 -7.467 6.548 1.00 0.00 H new ATOM 1136 N THR A 192 -11.671 -10.482 2.925 1.00 0.00 N ATOM 1137 CA THR A 192 -12.731 -11.145 2.201 1.00 0.00 C ATOM 1138 C THR A 192 -12.967 -12.556 2.752 1.00 0.00 C ATOM 1139 O THR A 192 -14.119 -12.919 2.981 1.00 0.00 O ATOM 1140 CB THR A 192 -12.447 -11.112 0.690 1.00 0.00 C ATOM 1141 OG1 THR A 192 -12.280 -9.773 0.259 1.00 0.00 O ATOM 1142 CG2 THR A 192 -13.544 -11.744 -0.166 1.00 0.00 C ATOM 0 H THR A 192 -10.821 -10.301 2.390 1.00 0.00 H new ATOM 0 HA THR A 192 -13.667 -10.606 2.350 1.00 0.00 H new ATOM 0 HB THR A 192 -11.540 -11.702 0.553 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.413 -9.436 0.567 1.00 0.00 H new ATOM 0 HG21 THR A 192 -13.267 -11.680 -1.218 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.666 -12.790 0.114 1.00 0.00 H new ATOM 0 HG23 THR A 192 -14.482 -11.213 -0.005 1.00 0.00 H new ATOM 1150 N THR A 193 -11.903 -13.314 3.046 1.00 0.00 N ATOM 1151 CA THR A 193 -11.991 -14.630 3.676 1.00 0.00 C ATOM 1152 C THR A 193 -12.496 -14.543 5.121 1.00 0.00 C ATOM 1153 O THR A 193 -12.872 -15.567 5.697 1.00 0.00 O ATOM 1154 CB THR A 193 -10.621 -15.339 3.577 1.00 0.00 C ATOM 1155 OG1 THR A 193 -10.761 -16.741 3.646 1.00 0.00 O ATOM 1156 CG2 THR A 193 -9.609 -14.939 4.651 1.00 0.00 C ATOM 0 H THR A 193 -10.945 -13.023 2.849 1.00 0.00 H new ATOM 0 HA THR A 193 -12.730 -15.227 3.140 1.00 0.00 H new ATOM 0 HB THR A 193 -10.237 -15.015 2.610 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.878 -17.162 3.579 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.680 -15.489 4.498 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.412 -13.869 4.585 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.012 -15.174 5.636 1.00 0.00 H new ATOM 1164 N LYS A 194 -12.479 -13.353 5.733 1.00 0.00 N ATOM 1165 CA LYS A 194 -13.005 -13.163 7.081 1.00 0.00 C ATOM 1166 C LYS A 194 -14.428 -12.614 7.077 1.00 0.00 C ATOM 1167 O LYS A 194 -15.060 -12.638 8.135 1.00 0.00 O ATOM 1168 CB LYS A 194 -12.010 -12.326 7.891 1.00 0.00 C ATOM 1169 CG LYS A 194 -10.779 -13.195 8.183 1.00 0.00 C ATOM 1170 CD LYS A 194 -9.745 -12.456 9.032 1.00 0.00 C ATOM 1171 CE LYS A 194 -8.395 -13.181 9.063 1.00 0.00 C ATOM 1172 NZ LYS A 194 -8.482 -14.614 9.418 1.00 0.00 N ATOM 0 H LYS A 194 -12.103 -12.505 5.309 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.101 -14.129 7.576 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.722 -11.434 7.335 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.466 -11.988 8.821 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.090 -14.103 8.700 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.322 -13.504 7.243 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.606 -11.450 8.637 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.122 -12.350 10.049 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.924 -13.089 8.084 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.743 -12.680 9.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.524 -15.002 9.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.008 -14.720 10.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.976 -15.130 8.662 1.00 0.00 H new ATOM 1186 N GLY A 195 -14.972 -12.250 5.916 1.00 0.00 N ATOM 1187 CA GLY A 195 -16.369 -11.907 5.729 1.00 0.00 C ATOM 1188 C GLY A 195 -16.490 -10.505 5.170 1.00 0.00 C ATOM 1189 O GLY A 195 -16.985 -9.619 5.861 1.00 0.00 O ATOM 0 H GLY A 195 -14.429 -12.186 5.055 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.839 -12.619 5.051 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.899 -11.975 6.679 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.071 -10.297 3.923 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.281 -9.048 3.195 1.00 0.00 C ATOM 1195 C GLU A 196 -16.377 -9.379 1.703 1.00 0.00 C ATOM 1196 O GLU A 196 -16.417 -10.558 1.350 1.00 0.00 O ATOM 1197 CB GLU A 196 -15.139 -8.072 3.538 1.00 0.00 C ATOM 1198 CG GLU A 196 -15.412 -6.582 3.279 1.00 0.00 C ATOM 1199 CD GLU A 196 -16.696 -6.041 3.914 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -17.226 -6.621 4.880 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -17.214 -5.014 3.423 1.00 0.00 O ATOM 0 H GLU A 196 -15.569 -11.002 3.383 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.209 -8.554 3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.889 -8.195 4.592 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.258 -8.362 2.966 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.568 -6.003 3.652 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.460 -6.418 2.202 1.00 0.00 H new ATOM 1208 N ASN A 197 -16.448 -8.375 0.832 1.00 0.00 N ATOM 1209 CA ASN A 197 -16.179 -8.450 -0.591 1.00 0.00 C ATOM 1210 C ASN A 197 -15.877 -7.013 -1.009 1.00 0.00 C ATOM 1211 O ASN A 197 -16.621 -6.101 -0.640 1.00 0.00 O ATOM 1212 CB ASN A 197 -17.362 -9.014 -1.383 1.00 0.00 C ATOM 1213 CG ASN A 197 -16.864 -9.450 -2.751 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -16.744 -8.647 -3.668 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -16.514 -10.716 -2.901 1.00 0.00 N ATOM 0 H ASN A 197 -16.711 -7.434 1.124 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.352 -9.129 -0.798 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.803 -9.859 -0.854 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.142 -8.260 -1.487 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.137 -11.039 -3.792 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.621 -11.370 -2.126 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.730 -6.783 -1.634 1.00 0.00 N ATOM 1223 CA PHE A 198 -14.220 -5.460 -1.983 1.00 0.00 C ATOM 1224 C PHE A 198 -14.673 -5.078 -3.390 1.00 0.00 C ATOM 1225 O PHE A 198 -14.158 -5.619 -4.371 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.688 -5.432 -1.854 1.00 0.00 C ATOM 1227 CG PHE A 198 -12.224 -5.153 -0.437 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -12.507 -6.068 0.595 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -11.558 -3.948 -0.133 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -12.179 -5.757 1.923 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -11.211 -3.648 1.195 1.00 0.00 C ATOM 1232 CZ PHE A 198 -11.547 -4.541 2.228 1.00 0.00 C ATOM 0 H PHE A 198 -14.106 -7.537 -1.923 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.625 -4.722 -1.290 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.282 -6.389 -2.183 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.285 -4.669 -2.520 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.978 -7.012 0.364 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.314 -3.254 -0.923 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.413 -6.455 2.713 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.686 -2.732 1.422 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.319 -4.292 3.254 1.00 0.00 H new ATOM 1242 N THR A 199 -15.611 -4.135 -3.489 1.00 0.00 N ATOM 1243 CA THR A 199 -16.035 -3.559 -4.760 1.00 0.00 C ATOM 1244 C THR A 199 -14.870 -2.796 -5.426 1.00 0.00 C ATOM 1245 O THR A 199 -13.858 -2.483 -4.794 1.00 0.00 O ATOM 1246 CB THR A 199 -17.252 -2.625 -4.557 1.00 0.00 C ATOM 1247 OG1 THR A 199 -18.126 -3.041 -3.520 1.00 0.00 O ATOM 1248 CG2 THR A 199 -18.126 -2.518 -5.812 1.00 0.00 C ATOM 0 H THR A 199 -16.100 -3.748 -2.682 1.00 0.00 H new ATOM 0 HA THR A 199 -16.335 -4.372 -5.421 1.00 0.00 H new ATOM 0 HB THR A 199 -16.791 -1.670 -4.304 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.870 -2.407 -3.445 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.965 -1.851 -5.615 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.533 -2.121 -6.636 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.502 -3.506 -6.079 1.00 0.00 H new ATOM 1256 N GLU A 200 -15.059 -2.419 -6.692 1.00 0.00 N ATOM 1257 CA GLU A 200 -14.143 -1.613 -7.493 1.00 0.00 C ATOM 1258 C GLU A 200 -13.835 -0.283 -6.804 1.00 0.00 C ATOM 1259 O GLU A 200 -12.668 0.023 -6.598 1.00 0.00 O ATOM 1260 CB GLU A 200 -14.770 -1.406 -8.878 1.00 0.00 C ATOM 1261 CG GLU A 200 -13.814 -0.742 -9.878 1.00 0.00 C ATOM 1262 CD GLU A 200 -14.469 -0.611 -11.253 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -14.821 -1.655 -11.848 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -14.683 0.535 -11.725 1.00 0.00 O ATOM 0 H GLU A 200 -15.898 -2.682 -7.210 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.190 -2.130 -7.603 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.088 -2.370 -9.274 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.665 -0.792 -8.777 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.526 0.244 -9.512 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.901 -1.331 -9.960 1.00 0.00 H new ATOM 1271 N THR A 201 -14.853 0.487 -6.402 1.00 0.00 N ATOM 1272 CA THR A 201 -14.658 1.743 -5.675 1.00 0.00 C ATOM 1273 C THR A 201 -13.828 1.545 -4.396 1.00 0.00 C ATOM 1274 O THR A 201 -13.021 2.406 -4.043 1.00 0.00 O ATOM 1275 CB THR A 201 -16.044 2.343 -5.358 1.00 0.00 C ATOM 1276 OG1 THR A 201 -16.531 2.976 -6.518 1.00 0.00 O ATOM 1277 CG2 THR A 201 -16.080 3.337 -4.192 1.00 0.00 C ATOM 0 H THR A 201 -15.832 0.256 -6.572 1.00 0.00 H new ATOM 0 HA THR A 201 -14.091 2.433 -6.299 1.00 0.00 H new ATOM 0 HB THR A 201 -16.668 1.507 -5.042 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.490 2.798 -6.609 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.099 3.698 -4.053 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.743 2.842 -3.281 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.423 4.179 -4.411 1.00 0.00 H new ATOM 1285 N ASP A 202 -14.029 0.421 -3.699 1.00 0.00 N ATOM 1286 CA ASP A 202 -13.310 0.099 -2.470 1.00 0.00 C ATOM 1287 C ASP A 202 -11.830 -0.007 -2.829 1.00 0.00 C ATOM 1288 O ASP A 202 -10.993 0.749 -2.340 1.00 0.00 O ATOM 1289 CB ASP A 202 -13.848 -1.210 -1.850 1.00 0.00 C ATOM 1290 CG ASP A 202 -14.235 -1.053 -0.380 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -13.371 -1.125 0.511 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -15.447 -0.872 -0.115 1.00 0.00 O ATOM 0 H ASP A 202 -14.701 -0.294 -3.978 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.453 0.874 -1.717 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.717 -1.545 -2.416 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.090 -1.988 -1.940 1.00 0.00 H new ATOM 1297 N MET A 203 -11.528 -0.904 -3.768 1.00 0.00 N ATOM 1298 CA MET A 203 -10.188 -1.150 -4.276 1.00 0.00 C ATOM 1299 C MET A 203 -9.547 0.093 -4.888 1.00 0.00 C ATOM 1300 O MET A 203 -8.338 0.261 -4.745 1.00 0.00 O ATOM 1301 CB MET A 203 -10.241 -2.295 -5.285 1.00 0.00 C ATOM 1302 CG MET A 203 -10.547 -3.609 -4.558 1.00 0.00 C ATOM 1303 SD MET A 203 -9.393 -4.936 -4.951 1.00 0.00 S ATOM 1304 CE MET A 203 -7.966 -4.422 -3.959 1.00 0.00 C ATOM 0 H MET A 203 -12.234 -1.495 -4.206 1.00 0.00 H new ATOM 0 HA MET A 203 -9.554 -1.426 -3.434 1.00 0.00 H new ATOM 0 HB2 MET A 203 -11.006 -2.096 -6.035 1.00 0.00 H new ATOM 0 HB3 MET A 203 -9.290 -2.373 -5.812 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.531 -3.432 -3.483 1.00 0.00 H new ATOM 0 HG3 MET A 203 -11.557 -3.929 -4.814 1.00 0.00 H new ATOM 0 HE1 MET A 203 -7.097 -5.020 -4.234 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.754 -3.369 -4.144 1.00 0.00 H new ATOM 0 HE3 MET A 203 -8.187 -4.567 -2.902 1.00 0.00 H new ATOM 1314 N LYS A 204 -10.323 0.991 -5.498 1.00 0.00 N ATOM 1315 CA LYS A 204 -9.832 2.244 -6.054 1.00 0.00 C ATOM 1316 C LYS A 204 -9.090 3.029 -5.005 1.00 0.00 C ATOM 1317 O LYS A 204 -7.983 3.469 -5.272 1.00 0.00 O ATOM 1318 CB LYS A 204 -10.988 3.089 -6.620 1.00 0.00 C ATOM 1319 CG LYS A 204 -10.766 3.431 -8.088 1.00 0.00 C ATOM 1320 CD LYS A 204 -10.956 2.189 -8.962 1.00 0.00 C ATOM 1321 CE LYS A 204 -10.942 2.590 -10.432 1.00 0.00 C ATOM 1322 NZ LYS A 204 -9.589 2.919 -10.934 1.00 0.00 N ATOM 0 H LYS A 204 -11.327 0.861 -5.619 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.150 2.004 -6.869 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.926 2.544 -6.511 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.084 4.008 -6.042 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.464 4.210 -8.396 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.761 3.830 -8.227 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.163 1.468 -8.764 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.899 1.701 -8.717 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.356 1.776 -11.028 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.594 3.452 -10.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.646 3.183 -11.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.200 3.714 -10.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.969 2.091 -10.829 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.697 3.276 -3.854 1.00 0.00 N ATOM 1337 CA ILE A 205 -9.045 3.945 -2.743 1.00 0.00 C ATOM 1338 C ILE A 205 -7.979 3.015 -2.192 1.00 0.00 C ATOM 1339 O ILE A 205 -6.860 3.478 -2.016 1.00 0.00 O ATOM 1340 CB ILE A 205 -10.106 4.414 -1.734 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -10.684 5.719 -2.340 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.573 4.599 -0.311 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -11.921 6.288 -1.658 1.00 0.00 C ATOM 0 H ILE A 205 -10.665 3.015 -3.665 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.527 4.856 -3.044 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.875 3.654 -1.598 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -9.903 6.479 -2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -10.925 5.533 -3.387 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.382 4.931 0.340 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -9.178 3.652 0.055 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.780 5.346 -0.314 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.232 7.199 -2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.728 5.556 -1.698 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.690 6.517 -0.618 1.00 0.00 H new ATOM 1355 N MET A 206 -8.279 1.743 -1.937 1.00 0.00 N ATOM 1356 CA MET A 206 -7.356 0.826 -1.297 1.00 0.00 C ATOM 1357 C MET A 206 -6.000 0.766 -2.001 1.00 0.00 C ATOM 1358 O MET A 206 -4.987 1.055 -1.371 1.00 0.00 O ATOM 1359 CB MET A 206 -8.027 -0.548 -1.160 1.00 0.00 C ATOM 1360 CG MET A 206 -7.881 -1.074 0.261 1.00 0.00 C ATOM 1361 SD MET A 206 -6.463 -2.145 0.588 1.00 0.00 S ATOM 1362 CE MET A 206 -6.864 -3.510 -0.538 1.00 0.00 C ATOM 0 H MET A 206 -9.178 1.323 -2.173 1.00 0.00 H new ATOM 0 HA MET A 206 -7.126 1.197 -0.298 1.00 0.00 H new ATOM 0 HB2 MET A 206 -9.083 -0.471 -1.419 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.577 -1.250 -1.862 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.825 -0.220 0.936 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.788 -1.623 0.516 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.218 -4.361 -0.322 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.906 -3.801 -0.401 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.709 -3.189 -1.568 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.953 0.441 -3.292 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.709 0.395 -4.055 1.00 0.00 C ATOM 1374 C GLU A 207 -4.074 1.791 -4.082 1.00 0.00 C ATOM 1375 O GLU A 207 -2.880 1.937 -3.829 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.961 -0.133 -5.478 1.00 0.00 C ATOM 1377 CG GLU A 207 -5.402 -1.602 -5.435 1.00 0.00 C ATOM 1378 CD GLU A 207 -5.444 -2.246 -6.819 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -6.389 -1.954 -7.587 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -4.539 -3.057 -7.139 1.00 0.00 O ATOM 0 H GLU A 207 -6.780 0.202 -3.839 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.016 -0.294 -3.572 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.728 0.469 -5.965 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.054 -0.037 -6.074 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.719 -2.164 -4.798 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.390 -1.667 -4.978 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.881 2.831 -4.324 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.456 4.229 -4.365 1.00 0.00 C ATOM 1389 C ARG A 208 -3.706 4.653 -3.125 1.00 0.00 C ATOM 1390 O ARG A 208 -2.663 5.301 -3.224 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.660 5.110 -4.623 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.262 6.577 -4.749 1.00 0.00 C ATOM 1393 CD ARG A 208 -5.479 7.266 -3.418 1.00 0.00 C ATOM 1394 NE ARG A 208 -5.561 8.719 -3.650 1.00 0.00 N ATOM 1395 CZ ARG A 208 -6.605 9.407 -4.150 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -7.765 8.825 -4.458 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -6.488 10.713 -4.336 1.00 0.00 N ATOM 0 H ARG A 208 -5.879 2.715 -4.502 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.745 4.342 -5.184 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.159 4.787 -5.537 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.377 4.995 -3.810 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.217 6.659 -5.049 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.855 7.062 -5.524 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.395 6.905 -2.950 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.661 7.037 -2.735 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.735 9.264 -3.404 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.886 7.822 -4.317 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.531 9.383 -4.835 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.615 11.185 -4.101 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.271 11.246 -4.714 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.261 4.419 -1.947 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.674 4.960 -0.763 1.00 0.00 C ATOM 1413 C VAL A 209 -2.512 4.052 -0.362 1.00 0.00 C ATOM 1414 O VAL A 209 -1.560 4.526 0.257 1.00 0.00 O ATOM 1415 CB VAL A 209 -4.722 4.958 0.344 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.547 6.216 0.486 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -5.501 3.687 0.708 1.00 0.00 C ATOM 0 H VAL A 209 -5.105 3.865 -1.800 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.321 5.978 -0.930 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.981 4.947 1.143 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.257 6.095 1.305 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.890 7.060 0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.090 6.401 -0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.195 3.905 1.520 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.059 3.340 -0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.804 2.911 1.025 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.586 2.759 -0.690 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.519 1.826 -0.417 1.00 0.00 C ATOM 1429 C VAL A 210 -0.319 2.186 -1.295 1.00 0.00 C ATOM 1430 O VAL A 210 0.801 2.060 -0.822 1.00 0.00 O ATOM 1431 CB VAL A 210 -2.044 0.389 -0.509 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -0.930 -0.659 -0.422 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -3.003 0.137 0.678 1.00 0.00 C ATOM 0 H VAL A 210 -3.394 2.341 -1.152 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.149 1.895 0.606 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.536 0.290 -1.477 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.363 -1.657 -0.493 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.226 -0.510 -1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.408 -0.557 0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.385 -0.882 0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.465 0.276 1.616 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.835 0.840 0.629 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.519 2.762 -2.485 1.00 0.00 N ATOM 1444 CA GLU A 211 0.529 3.414 -3.259 1.00 0.00 C ATOM 1445 C GLU A 211 1.176 4.546 -2.463 1.00 0.00 C ATOM 1446 O GLU A 211 2.398 4.643 -2.455 1.00 0.00 O ATOM 1447 CB GLU A 211 -0.040 3.915 -4.586 1.00 0.00 C ATOM 1448 CG GLU A 211 1.041 4.417 -5.548 1.00 0.00 C ATOM 1449 CD GLU A 211 0.415 5.301 -6.619 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -0.107 4.762 -7.618 1.00 0.00 O ATOM 1451 OE2 GLU A 211 0.413 6.540 -6.425 1.00 0.00 O ATOM 0 H GLU A 211 -1.431 2.786 -2.940 1.00 0.00 H new ATOM 0 HA GLU A 211 1.311 2.686 -3.475 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.598 3.109 -5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.748 4.721 -4.391 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.797 4.978 -4.998 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.547 3.571 -6.013 1.00 0.00 H new ATOM 1458 N GLN A 212 0.405 5.392 -1.775 1.00 0.00 N ATOM 1459 CA GLN A 212 0.966 6.468 -0.977 1.00 0.00 C ATOM 1460 C GLN A 212 1.753 5.961 0.228 1.00 0.00 C ATOM 1461 O GLN A 212 2.840 6.479 0.480 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.139 7.428 -0.531 1.00 0.00 C ATOM 1463 CG GLN A 212 0.005 8.772 -1.243 1.00 0.00 C ATOM 1464 CD GLN A 212 1.090 9.712 -0.690 1.00 0.00 C ATOM 1465 OE1 GLN A 212 1.080 10.902 -0.970 1.00 0.00 O ATOM 1466 NE2 GLN A 212 2.045 9.274 0.118 1.00 0.00 N ATOM 0 H GLN A 212 -0.614 5.346 -1.759 1.00 0.00 H new ATOM 0 HA GLN A 212 1.674 7.000 -1.612 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.115 6.996 -0.750 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.090 7.574 0.548 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.217 8.583 -2.295 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.953 9.289 -1.199 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.084 8.287 0.373 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.741 9.924 0.485 1.00 0.00 H new ATOM 1475 N MET A 213 1.241 4.997 0.993 1.00 0.00 N ATOM 1476 CA MET A 213 2.045 4.442 2.083 1.00 0.00 C ATOM 1477 C MET A 213 3.180 3.577 1.550 1.00 0.00 C ATOM 1478 O MET A 213 4.157 3.350 2.249 1.00 0.00 O ATOM 1479 CB MET A 213 1.203 3.701 3.110 1.00 0.00 C ATOM 1480 CG MET A 213 0.644 2.381 2.585 1.00 0.00 C ATOM 1481 SD MET A 213 -0.652 1.591 3.584 1.00 0.00 S ATOM 1482 CE MET A 213 -2.007 2.776 3.373 1.00 0.00 C ATOM 0 H MET A 213 0.309 4.596 0.886 1.00 0.00 H new ATOM 0 HA MET A 213 2.492 5.287 2.607 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.808 3.506 3.995 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.377 4.340 3.423 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.246 2.553 1.585 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.471 1.678 2.482 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.264 3.210 4.339 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.696 3.567 2.691 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.877 2.264 2.962 1.00 0.00 H new ATOM 1492 N CYS A 214 3.101 3.128 0.302 1.00 0.00 N ATOM 1493 CA CYS A 214 4.238 2.528 -0.349 1.00 0.00 C ATOM 1494 C CYS A 214 5.262 3.600 -0.695 1.00 0.00 C ATOM 1495 O CYS A 214 6.461 3.349 -0.590 1.00 0.00 O ATOM 1496 CB CYS A 214 3.781 1.782 -1.619 1.00 0.00 C ATOM 1497 SG CYS A 214 4.895 1.780 -3.059 1.00 0.00 S ATOM 0 H CYS A 214 2.258 3.172 -0.271 1.00 0.00 H new ATOM 0 HA CYS A 214 4.703 1.810 0.326 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.588 0.745 -1.345 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.830 2.211 -1.934 1.00 0.00 H new ATOM 0 HG CYS A 214 5.814 0.875 -2.895 1.00 0.00 H new ATOM 1502 N VAL A 215 4.817 4.781 -1.123 1.00 0.00 N ATOM 1503 CA VAL A 215 5.751 5.729 -1.736 1.00 0.00 C ATOM 1504 C VAL A 215 6.558 6.329 -0.629 1.00 0.00 C ATOM 1505 O VAL A 215 7.769 6.384 -0.729 1.00 0.00 O ATOM 1506 CB VAL A 215 5.122 6.810 -2.641 1.00 0.00 C ATOM 1507 CG1 VAL A 215 4.488 8.051 -1.997 1.00 0.00 C ATOM 1508 CG2 VAL A 215 6.203 7.344 -3.592 1.00 0.00 C ATOM 0 H VAL A 215 3.850 5.099 -1.061 1.00 0.00 H new ATOM 0 HA VAL A 215 6.371 5.172 -2.438 1.00 0.00 H new ATOM 0 HB VAL A 215 4.294 6.269 -3.099 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.096 8.705 -2.776 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.676 7.744 -1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.242 8.586 -1.420 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.773 8.109 -4.238 1.00 0.00 H new ATOM 0 HG22 VAL A 215 7.018 7.776 -3.011 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.586 6.527 -4.203 1.00 0.00 H new ATOM 1518 N THR A 216 5.859 6.726 0.428 1.00 0.00 N ATOM 1519 CA THR A 216 6.418 7.461 1.541 1.00 0.00 C ATOM 1520 C THR A 216 7.727 6.807 1.991 1.00 0.00 C ATOM 1521 O THR A 216 8.772 7.443 1.896 1.00 0.00 O ATOM 1522 CB THR A 216 5.337 7.684 2.616 1.00 0.00 C ATOM 1523 OG1 THR A 216 5.741 8.598 3.615 1.00 0.00 O ATOM 1524 CG2 THR A 216 4.923 6.403 3.319 1.00 0.00 C ATOM 0 H THR A 216 4.862 6.537 0.531 1.00 0.00 H new ATOM 0 HA THR A 216 6.716 8.471 1.257 1.00 0.00 H new ATOM 0 HB THR A 216 4.492 8.087 2.058 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.021 8.706 4.271 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.160 6.627 4.064 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.522 5.700 2.589 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.790 5.961 3.810 1.00 0.00 H new ATOM 1532 N GLN A 217 7.705 5.523 2.361 1.00 0.00 N ATOM 1533 CA GLN A 217 8.901 4.775 2.722 1.00 0.00 C ATOM 1534 C GLN A 217 9.902 4.699 1.571 1.00 0.00 C ATOM 1535 O GLN A 217 11.055 5.047 1.783 1.00 0.00 O ATOM 1536 CB GLN A 217 8.534 3.421 3.334 1.00 0.00 C ATOM 1537 CG GLN A 217 7.659 2.491 2.473 1.00 0.00 C ATOM 1538 CD GLN A 217 8.500 1.548 1.619 1.00 0.00 C ATOM 1539 OE1 GLN A 217 9.375 0.873 2.136 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.260 1.447 0.327 1.00 0.00 N ATOM 0 H GLN A 217 6.847 4.974 2.417 1.00 0.00 H new ATOM 0 HA GLN A 217 9.428 5.322 3.504 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.457 2.894 3.575 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.015 3.602 4.276 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.004 1.908 3.120 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.018 3.091 1.827 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.528 2.013 -0.101 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.807 0.803 -0.244 1.00 0.00 H new ATOM 1549 N TYR A 218 9.495 4.333 0.356 1.00 0.00 N ATOM 1550 CA TYR A 218 10.416 4.237 -0.776 1.00 0.00 C ATOM 1551 C TYR A 218 11.045 5.592 -1.129 1.00 0.00 C ATOM 1552 O TYR A 218 12.079 5.600 -1.780 1.00 0.00 O ATOM 1553 CB TYR A 218 9.705 3.649 -2.008 1.00 0.00 C ATOM 1554 CG TYR A 218 10.107 2.254 -2.451 1.00 0.00 C ATOM 1555 CD1 TYR A 218 11.460 1.930 -2.670 1.00 0.00 C ATOM 1556 CD2 TYR A 218 9.107 1.316 -2.781 1.00 0.00 C ATOM 1557 CE1 TYR A 218 11.809 0.684 -3.225 1.00 0.00 C ATOM 1558 CE2 TYR A 218 9.451 0.070 -3.331 1.00 0.00 C ATOM 1559 CZ TYR A 218 10.808 -0.252 -3.564 1.00 0.00 C ATOM 1560 OH TYR A 218 11.155 -1.429 -4.154 1.00 0.00 O ATOM 0 H TYR A 218 8.529 4.097 0.130 1.00 0.00 H new ATOM 0 HA TYR A 218 11.222 3.568 -0.473 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.634 3.642 -1.806 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.867 4.327 -2.845 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.232 2.639 -2.411 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.068 1.558 -2.610 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.848 0.443 -3.392 1.00 0.00 H new ATOM 0 HE2 TYR A 218 8.678 -0.643 -3.576 1.00 0.00 H new ATOM 0 HH TYR A 218 10.349 -1.961 -4.321 1.00 0.00 H new ATOM 1570 N GLN A 219 10.481 6.725 -0.710 1.00 0.00 N ATOM 1571 CA GLN A 219 10.940 8.067 -1.010 1.00 0.00 C ATOM 1572 C GLN A 219 11.797 8.562 0.168 1.00 0.00 C ATOM 1573 O GLN A 219 12.868 9.125 -0.057 1.00 0.00 O ATOM 1574 CB GLN A 219 9.678 8.903 -1.339 1.00 0.00 C ATOM 1575 CG GLN A 219 9.783 10.412 -1.127 1.00 0.00 C ATOM 1576 CD GLN A 219 8.494 11.173 -1.458 1.00 0.00 C ATOM 1577 OE1 GLN A 219 8.404 11.925 -2.428 1.00 0.00 O ATOM 1578 NE2 GLN A 219 7.459 11.039 -0.644 1.00 0.00 N ATOM 0 H GLN A 219 9.648 6.723 -0.121 1.00 0.00 H new ATOM 0 HA GLN A 219 11.596 8.140 -1.878 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.412 8.723 -2.381 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.854 8.530 -0.731 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.052 10.606 -0.089 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.593 10.801 -1.744 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.522 10.419 0.163 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.598 11.556 -0.824 1.00 0.00 H new ATOM 1587 N LYS A 220 11.385 8.357 1.428 1.00 0.00 N ATOM 1588 CA LYS A 220 12.192 8.741 2.592 1.00 0.00 C ATOM 1589 C LYS A 220 13.432 7.852 2.723 1.00 0.00 C ATOM 1590 O LYS A 220 14.533 8.357 2.938 1.00 0.00 O ATOM 1591 CB LYS A 220 11.359 8.807 3.895 1.00 0.00 C ATOM 1592 CG LYS A 220 10.684 7.502 4.383 1.00 0.00 C ATOM 1593 CD LYS A 220 10.780 7.281 5.891 1.00 0.00 C ATOM 1594 CE LYS A 220 9.846 8.243 6.628 1.00 0.00 C ATOM 1595 NZ LYS A 220 9.949 8.081 8.090 1.00 0.00 N ATOM 0 H LYS A 220 10.492 7.925 1.666 1.00 0.00 H new ATOM 0 HA LYS A 220 12.546 9.758 2.421 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.010 9.166 4.692 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.580 9.557 3.758 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.633 7.519 4.094 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.142 6.655 3.872 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.517 6.251 6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 220 11.807 7.434 6.223 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.091 9.270 6.356 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.818 8.067 6.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.303 8.748 8.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.691 7.108 8.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.925 8.273 8.393 1.00 0.00 H new ATOM 1609 N GLU A 221 13.275 6.535 2.594 1.00 0.00 N ATOM 1610 CA GLU A 221 14.332 5.578 2.853 1.00 0.00 C ATOM 1611 C GLU A 221 15.269 5.529 1.656 1.00 0.00 C ATOM 1612 O GLU A 221 16.452 5.288 1.870 1.00 0.00 O ATOM 1613 CB GLU A 221 13.743 4.201 3.225 1.00 0.00 C ATOM 1614 CG GLU A 221 14.833 3.135 3.416 1.00 0.00 C ATOM 1615 CD GLU A 221 14.299 1.874 4.087 1.00 0.00 C ATOM 1616 OE1 GLU A 221 14.075 1.906 5.321 1.00 0.00 O ATOM 1617 OE2 GLU A 221 14.128 0.833 3.414 1.00 0.00 O ATOM 0 H GLU A 221 12.397 6.105 2.303 1.00 0.00 H new ATOM 0 HA GLU A 221 14.921 5.892 3.715 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.162 4.292 4.143 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.055 3.879 2.443 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.258 2.876 2.446 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.642 3.549 4.018 1.00 0.00 H new ATOM 1624 N SER A 222 14.809 5.803 0.425 1.00 0.00 N ATOM 1625 CA SER A 222 15.752 5.863 -0.680 1.00 0.00 C ATOM 1626 C SER A 222 16.726 7.022 -0.475 1.00 0.00 C ATOM 1627 O SER A 222 17.925 6.772 -0.493 1.00 0.00 O ATOM 1628 CB SER A 222 15.102 5.926 -2.060 1.00 0.00 C ATOM 1629 OG SER A 222 14.401 4.731 -2.356 1.00 0.00 O ATOM 0 H SER A 222 13.833 5.978 0.185 1.00 0.00 H new ATOM 0 HA SER A 222 16.296 4.918 -0.668 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.416 6.772 -2.103 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.867 6.098 -2.817 1.00 0.00 H new ATOM 0 HG SER A 222 13.451 4.848 -2.144 1.00 0.00 H new ATOM 1635 N GLU A 223 16.266 8.259 -0.241 1.00 0.00 N ATOM 1636 CA GLU A 223 17.180 9.396 -0.132 1.00 0.00 C ATOM 1637 C GLU A 223 18.143 9.245 1.053 1.00 0.00 C ATOM 1638 O GLU A 223 19.289 9.697 0.991 1.00 0.00 O ATOM 1639 CB GLU A 223 16.409 10.706 0.007 1.00 0.00 C ATOM 1640 CG GLU A 223 15.590 11.095 -1.232 1.00 0.00 C ATOM 1641 CD GLU A 223 15.083 12.538 -1.153 1.00 0.00 C ATOM 1642 OE1 GLU A 223 15.890 13.466 -1.403 1.00 0.00 O ATOM 1643 OE2 GLU A 223 13.885 12.763 -0.860 1.00 0.00 O ATOM 0 H GLU A 223 15.280 8.492 -0.125 1.00 0.00 H new ATOM 0 HA GLU A 223 17.765 9.416 -1.051 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.737 10.629 0.862 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.115 11.507 0.227 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.203 10.974 -2.125 1.00 0.00 H new ATOM 0 HG3 GLU A 223 14.742 10.418 -1.334 1.00 0.00 H new