USER MOD reduce.3.24.130724 H: found=0, std=0, add=529, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 519 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 135 CYS SG : rot -137:sc= -0.0241 USER MOD Set 1.2: A 138 CYS SG : rot 143:sc= 0.303 USER MOD Set 1.3: A 160 CYS SG : rot -35:sc= 0.287 USER MOD Set 1.4: A 163 CYS SG : rot 152:sc= -1.02 USER MOD Set 2.1: A 142 GLN : amide:sc= -2.89! C(o=-2.9!,f=-7!) USER MOD Set 2.2: A 158 TYR OH : rot 110:sc= -0.0359 USER MOD Set 3.1: A 121 CYS SG : rot -72:sc= 0.393 USER MOD Set 3.2: A 123 CYS SG : rot -69:sc= -3.99! USER MOD Set 3.3: A 143 HIS : no HE2:sc= -1.61 X(o=-6.9,f=-7.1) USER MOD Set 3.4: A 146 CYS SG : rot -156:sc= -4.29! USER MOD Set 3.5: A 177 GLN : amide:sc= 0.785 K(o=-6.9,f=-14) USER MOD Set 3.6: A 180 LYS NZ :NH3+ -107:sc= 1.79 (180deg=0.151) USER MOD Set 4.1: A 127 HIS : no HE2:sc= -0.899 K(o=-2.6,f=-4.4) USER MOD Set 4.2: A 132 MET CE :methyl -141:sc= -1.73 (180deg=-3.51!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 CYS SG : rot 180:sc= 0.103 USER MOD Single : A 137 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0285) USER MOD Single : A 139 SER OG : rot -38:sc= 0.63 USER MOD Single : A 147 MET CE :methyl -175:sc= 0 (180deg=-0.027) USER MOD Single : A 152 GLN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 153 HIS : no HE2:sc= 0.284 K(o=0.28,f=-1) USER MOD Single : A 157 THR OG1 : rot 51:sc= 0.082 USER MOD Single : A 164 GLN : amide:sc= -0.277 K(o=-0.28,f=-1.4) USER MOD Single : A 167 ASN : amide:sc= -0.431 X(o=-0.43,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 168:sc= 0.798 (180deg=0.691) USER MOD ----------------------------------------------------------------- ATOM 99 N ASP A 117 -8.475 -15.729 7.237 1.00 0.00 N ATOM 100 CA ASP A 117 -9.856 -16.233 7.365 1.00 0.00 C ATOM 101 C ASP A 117 -10.841 -15.131 6.933 1.00 0.00 C ATOM 102 O ASP A 117 -11.636 -14.615 7.731 1.00 0.00 O ATOM 103 CB ASP A 117 -10.124 -16.710 8.822 1.00 0.00 C ATOM 104 CG ASP A 117 -9.224 -17.887 9.231 1.00 0.00 C ATOM 105 OD1 ASP A 117 -9.385 -18.996 8.667 1.00 0.00 O ATOM 106 OD2 ASP A 117 -8.349 -17.712 10.100 1.00 0.00 O ATOM 0 HA ASP A 117 -9.998 -17.094 6.712 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.964 -15.879 9.508 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -11.169 -17.005 8.918 1.00 0.00 H new ATOM 111 N VAL A 118 -10.757 -14.770 5.642 1.00 0.00 N ATOM 112 CA VAL A 118 -11.505 -13.648 5.063 1.00 0.00 C ATOM 113 C VAL A 118 -12.925 -14.125 4.688 1.00 0.00 C ATOM 114 O VAL A 118 -13.103 -14.944 3.787 1.00 0.00 O ATOM 115 CB VAL A 118 -10.724 -13.003 3.840 1.00 0.00 C ATOM 116 CG1 VAL A 118 -10.367 -14.029 2.729 1.00 0.00 C ATOM 117 CG2 VAL A 118 -11.486 -11.782 3.262 1.00 0.00 C ATOM 0 H VAL A 118 -10.163 -15.254 4.968 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.603 -12.852 5.801 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.773 -12.651 4.241 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.835 -13.523 1.924 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -9.734 -14.812 3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.282 -14.473 2.336 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -10.924 -11.365 2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -12.470 -12.098 2.916 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.600 -11.024 4.037 1.00 0.00 H new ATOM 127 N THR A 119 -13.934 -13.624 5.418 1.00 0.00 N ATOM 128 CA THR A 119 -15.316 -14.114 5.316 1.00 0.00 C ATOM 129 C THR A 119 -16.024 -13.490 4.095 1.00 0.00 C ATOM 130 O THR A 119 -16.606 -12.397 4.174 1.00 0.00 O ATOM 131 CB THR A 119 -16.101 -13.815 6.637 1.00 0.00 C ATOM 132 OG1 THR A 119 -15.391 -14.368 7.760 1.00 0.00 O ATOM 133 CG2 THR A 119 -17.528 -14.391 6.608 1.00 0.00 C ATOM 0 H THR A 119 -13.814 -12.870 6.094 1.00 0.00 H new ATOM 0 HA THR A 119 -15.293 -15.194 5.174 1.00 0.00 H new ATOM 0 HB THR A 119 -16.178 -12.732 6.731 1.00 0.00 H new ATOM 0 HG1 THR A 119 -15.884 -14.177 8.585 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.033 -14.158 7.545 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.081 -13.951 5.779 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.481 -15.472 6.480 1.00 0.00 H new ATOM 141 N ARG A 120 -15.915 -14.189 2.951 1.00 0.00 N ATOM 142 CA ARG A 120 -16.548 -13.786 1.683 1.00 0.00 C ATOM 143 C ARG A 120 -17.684 -14.761 1.363 1.00 0.00 C ATOM 144 O ARG A 120 -17.527 -15.717 0.584 1.00 0.00 O ATOM 145 CB ARG A 120 -15.495 -13.715 0.541 1.00 0.00 C ATOM 146 CG ARG A 120 -14.330 -12.751 0.847 1.00 0.00 C ATOM 147 CD ARG A 120 -13.332 -12.561 -0.316 1.00 0.00 C ATOM 148 NE ARG A 120 -12.443 -11.414 -0.062 1.00 0.00 N ATOM 149 CZ ARG A 120 -12.851 -10.132 -0.050 1.00 0.00 C ATOM 150 NH1 ARG A 120 -14.047 -9.790 -0.518 1.00 0.00 N ATOM 151 NH2 ARG A 120 -12.040 -9.193 0.390 1.00 0.00 N ATOM 0 H ARG A 120 -15.381 -15.055 2.880 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.970 -12.786 1.779 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.095 -14.713 0.362 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.987 -13.399 -0.379 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.742 -11.779 1.118 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.788 -13.121 1.717 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.738 -13.466 -0.443 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.877 -12.405 -1.247 1.00 0.00 H new ATOM 0 HE ARG A 120 -11.457 -11.604 0.116 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.671 -10.504 -0.894 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -14.341 -8.813 -0.502 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -11.107 -9.439 0.720 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -12.345 -8.220 0.401 1.00 0.00 H new ATOM 165 N CYS A 121 -18.801 -14.553 2.066 1.00 0.00 N ATOM 166 CA CYS A 121 -20.021 -15.352 1.914 1.00 0.00 C ATOM 167 C CYS A 121 -20.887 -14.809 0.768 1.00 0.00 C ATOM 168 O CYS A 121 -20.900 -13.601 0.534 1.00 0.00 O ATOM 169 CB CYS A 121 -20.794 -15.374 3.243 1.00 0.00 C ATOM 170 SG CYS A 121 -22.090 -16.651 3.333 1.00 0.00 S ATOM 0 H CYS A 121 -18.885 -13.816 2.766 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.749 -16.376 1.657 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -20.088 -15.531 4.058 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -21.251 -14.397 3.401 1.00 0.00 H new ATOM 0 HG CYS A 121 -23.085 -16.314 2.568 1.00 0.00 H new ATOM 175 N ILE A 122 -21.637 -15.707 0.081 1.00 0.00 N ATOM 176 CA ILE A 122 -22.463 -15.337 -1.100 1.00 0.00 C ATOM 177 C ILE A 122 -23.665 -14.417 -0.741 1.00 0.00 C ATOM 178 O ILE A 122 -24.319 -13.882 -1.637 1.00 0.00 O ATOM 179 CB ILE A 122 -22.968 -16.594 -1.929 1.00 0.00 C ATOM 180 CG1 ILE A 122 -24.116 -17.392 -1.211 1.00 0.00 C ATOM 181 CG2 ILE A 122 -21.787 -17.527 -2.308 1.00 0.00 C ATOM 182 CD1 ILE A 122 -23.718 -18.157 0.040 1.00 0.00 C ATOM 0 H ILE A 122 -21.688 -16.696 0.325 1.00 0.00 H new ATOM 0 HA ILE A 122 -21.785 -14.769 -1.736 1.00 0.00 H new ATOM 0 HB ILE A 122 -23.403 -16.198 -2.846 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -24.908 -16.691 -0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -24.541 -18.098 -1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -22.163 -18.379 -2.875 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -21.068 -16.976 -2.915 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -21.298 -17.882 -1.401 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -24.591 -18.667 0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -22.952 -18.891 -0.211 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -23.325 -17.462 0.782 1.00 0.00 H new ATOM 194 N CYS A 123 -23.950 -14.239 0.573 1.00 0.00 N ATOM 195 CA CYS A 123 -24.995 -13.291 1.043 1.00 0.00 C ATOM 196 C CYS A 123 -24.448 -11.860 1.188 1.00 0.00 C ATOM 197 O CYS A 123 -25.218 -10.929 1.443 1.00 0.00 O ATOM 198 CB CYS A 123 -25.628 -13.759 2.377 1.00 0.00 C ATOM 199 SG CYS A 123 -24.510 -13.830 3.812 1.00 0.00 S ATOM 0 H CYS A 123 -23.473 -14.737 1.325 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.772 -13.279 0.278 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -26.454 -13.090 2.618 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -26.055 -14.750 2.225 1.00 0.00 H new ATOM 0 HG CYS A 123 -23.653 -14.793 3.647 1.00 0.00 H new ATOM 204 N GLY A 124 -23.116 -11.700 1.027 1.00 0.00 N ATOM 205 CA GLY A 124 -22.453 -10.400 1.192 1.00 0.00 C ATOM 206 C GLY A 124 -22.451 -9.918 2.645 1.00 0.00 C ATOM 207 O GLY A 124 -22.411 -8.714 2.915 1.00 0.00 O ATOM 0 H GLY A 124 -22.483 -12.461 0.782 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -21.425 -10.473 0.836 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -22.954 -9.659 0.569 1.00 0.00 H new ATOM 211 N PHE A 125 -22.497 -10.887 3.575 1.00 0.00 N ATOM 212 CA PHE A 125 -22.573 -10.639 5.026 1.00 0.00 C ATOM 213 C PHE A 125 -21.510 -11.498 5.733 1.00 0.00 C ATOM 214 O PHE A 125 -21.321 -12.676 5.376 1.00 0.00 O ATOM 215 CB PHE A 125 -24.013 -10.970 5.520 1.00 0.00 C ATOM 216 CG PHE A 125 -24.304 -10.686 6.999 1.00 0.00 C ATOM 217 CD1 PHE A 125 -23.979 -9.454 7.570 1.00 0.00 C ATOM 218 CD2 PHE A 125 -24.936 -11.634 7.805 1.00 0.00 C ATOM 219 CE1 PHE A 125 -24.253 -9.192 8.900 1.00 0.00 C ATOM 220 CE2 PHE A 125 -25.211 -11.371 9.133 1.00 0.00 C ATOM 221 CZ PHE A 125 -24.879 -10.144 9.679 1.00 0.00 C ATOM 0 H PHE A 125 -22.482 -11.879 3.337 1.00 0.00 H new ATOM 0 HA PHE A 125 -22.370 -9.593 5.257 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -24.721 -10.402 4.916 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -24.206 -12.026 5.329 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -23.507 -8.695 6.964 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -25.215 -12.589 7.384 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -23.977 -8.241 9.330 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -25.685 -12.124 9.745 1.00 0.00 H new ATOM 0 HZ PHE A 125 -25.109 -9.931 10.713 1.00 0.00 H new ATOM 231 N THR A 126 -20.831 -10.899 6.729 1.00 0.00 N ATOM 232 CA THR A 126 -19.734 -11.539 7.477 1.00 0.00 C ATOM 233 C THR A 126 -20.270 -12.429 8.622 1.00 0.00 C ATOM 234 O THR A 126 -21.488 -12.593 8.773 1.00 0.00 O ATOM 235 CB THR A 126 -18.735 -10.462 8.033 1.00 0.00 C ATOM 236 OG1 THR A 126 -19.443 -9.499 8.829 1.00 0.00 O ATOM 237 CG2 THR A 126 -17.977 -9.740 6.900 1.00 0.00 C ATOM 0 H THR A 126 -21.031 -9.948 7.040 1.00 0.00 H new ATOM 0 HA THR A 126 -19.195 -12.183 6.782 1.00 0.00 H new ATOM 0 HB THR A 126 -18.001 -10.983 8.648 1.00 0.00 H new ATOM 0 HG1 THR A 126 -18.813 -8.832 9.173 1.00 0.00 H new ATOM 0 HG21 THR A 126 -17.297 -9.004 7.329 1.00 0.00 H new ATOM 0 HG22 THR A 126 -17.407 -10.468 6.322 1.00 0.00 H new ATOM 0 HG23 THR A 126 -18.691 -9.238 6.247 1.00 0.00 H new ATOM 245 N HIS A 127 -19.331 -13.026 9.392 1.00 0.00 N ATOM 246 CA HIS A 127 -19.645 -13.947 10.497 1.00 0.00 C ATOM 247 C HIS A 127 -20.542 -13.283 11.560 1.00 0.00 C ATOM 248 O HIS A 127 -20.223 -12.208 12.078 1.00 0.00 O ATOM 249 CB HIS A 127 -18.340 -14.472 11.148 1.00 0.00 C ATOM 250 CG HIS A 127 -18.559 -15.489 12.248 1.00 0.00 C ATOM 251 ND1 HIS A 127 -18.018 -15.402 13.513 1.00 0.00 N ATOM 252 CD2 HIS A 127 -19.282 -16.640 12.235 1.00 0.00 C ATOM 253 CE1 HIS A 127 -18.421 -16.475 14.204 1.00 0.00 C ATOM 254 NE2 HIS A 127 -19.186 -17.255 13.470 1.00 0.00 N ATOM 0 H HIS A 127 -18.331 -12.878 9.259 1.00 0.00 H new ATOM 0 HA HIS A 127 -20.199 -14.787 10.077 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -17.716 -14.919 10.374 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -17.785 -13.627 11.556 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -17.418 -14.654 13.860 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -19.843 -17.015 11.392 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -18.153 -16.675 15.231 1.00 0.00 H new ATOM 262 N ASP A 128 -21.657 -13.955 11.861 1.00 0.00 N ATOM 263 CA ASP A 128 -22.650 -13.496 12.841 1.00 0.00 C ATOM 264 C ASP A 128 -23.218 -14.691 13.609 1.00 0.00 C ATOM 265 O ASP A 128 -23.476 -14.604 14.816 1.00 0.00 O ATOM 266 CB ASP A 128 -23.794 -12.742 12.113 1.00 0.00 C ATOM 267 CG ASP A 128 -24.954 -12.315 13.039 1.00 0.00 C ATOM 268 OD1 ASP A 128 -24.750 -11.414 13.882 1.00 0.00 O ATOM 269 OD2 ASP A 128 -26.067 -12.880 12.922 1.00 0.00 O ATOM 0 H ASP A 128 -21.900 -14.845 11.426 1.00 0.00 H new ATOM 0 HA ASP A 128 -22.169 -12.820 13.547 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -23.382 -11.855 11.631 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -24.190 -13.379 11.322 1.00 0.00 H new ATOM 274 N ASP A 129 -23.401 -15.808 12.880 1.00 0.00 N ATOM 275 CA ASP A 129 -24.127 -16.984 13.380 1.00 0.00 C ATOM 276 C ASP A 129 -23.361 -17.697 14.509 1.00 0.00 C ATOM 277 O ASP A 129 -23.867 -17.820 15.624 1.00 0.00 O ATOM 278 CB ASP A 129 -24.417 -17.974 12.220 1.00 0.00 C ATOM 279 CG ASP A 129 -25.395 -19.088 12.637 1.00 0.00 C ATOM 280 OD1 ASP A 129 -26.619 -18.893 12.493 1.00 0.00 O ATOM 281 OD2 ASP A 129 -24.949 -20.136 13.143 1.00 0.00 O ATOM 0 H ASP A 129 -23.049 -15.918 11.929 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.071 -16.631 13.795 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.831 -17.427 11.373 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.482 -18.421 11.884 1.00 0.00 H new ATOM 286 N GLY A 130 -22.147 -18.170 14.192 1.00 0.00 N ATOM 287 CA GLY A 130 -21.340 -18.983 15.114 1.00 0.00 C ATOM 288 C GLY A 130 -21.054 -20.353 14.518 1.00 0.00 C ATOM 289 O GLY A 130 -19.992 -20.944 14.753 1.00 0.00 O ATOM 0 H GLY A 130 -21.698 -18.001 13.292 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.402 -18.472 15.330 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.866 -19.097 16.062 1.00 0.00 H new ATOM 293 N TYR A 131 -22.017 -20.851 13.717 1.00 0.00 N ATOM 294 CA TYR A 131 -21.894 -22.117 12.978 1.00 0.00 C ATOM 295 C TYR A 131 -21.676 -21.802 11.498 1.00 0.00 C ATOM 296 O TYR A 131 -22.635 -21.544 10.749 1.00 0.00 O ATOM 297 CB TYR A 131 -23.147 -23.019 13.179 1.00 0.00 C ATOM 298 CG TYR A 131 -23.304 -23.572 14.603 1.00 0.00 C ATOM 299 CD1 TYR A 131 -23.669 -22.735 15.652 1.00 0.00 C ATOM 300 CD2 TYR A 131 -23.084 -24.919 14.898 1.00 0.00 C ATOM 301 CE1 TYR A 131 -23.810 -23.214 16.940 1.00 0.00 C ATOM 302 CE2 TYR A 131 -23.226 -25.402 16.186 1.00 0.00 C ATOM 303 CZ TYR A 131 -23.588 -24.547 17.201 1.00 0.00 C ATOM 304 OH TYR A 131 -23.720 -25.023 18.491 1.00 0.00 O ATOM 0 H TYR A 131 -22.909 -20.379 13.566 1.00 0.00 H new ATOM 0 HA TYR A 131 -21.040 -22.675 13.363 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -24.038 -22.445 12.924 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -23.095 -23.854 12.481 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -23.846 -21.688 15.455 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -22.798 -25.596 14.106 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -24.093 -22.545 17.739 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -23.053 -26.448 16.394 1.00 0.00 H new ATOM 0 HH TYR A 131 -23.530 -25.984 18.506 1.00 0.00 H new ATOM 314 N MET A 132 -20.394 -21.765 11.085 1.00 0.00 N ATOM 315 CA MET A 132 -19.999 -21.510 9.685 1.00 0.00 C ATOM 316 C MET A 132 -18.844 -22.435 9.277 1.00 0.00 C ATOM 317 O MET A 132 -18.231 -23.096 10.124 1.00 0.00 O ATOM 318 CB MET A 132 -19.603 -20.023 9.464 1.00 0.00 C ATOM 319 CG MET A 132 -20.695 -18.986 9.803 1.00 0.00 C ATOM 320 SD MET A 132 -20.657 -17.520 8.741 1.00 0.00 S ATOM 321 CE MET A 132 -18.910 -17.201 8.614 1.00 0.00 C ATOM 0 H MET A 132 -19.603 -21.911 11.712 1.00 0.00 H new ATOM 0 HA MET A 132 -20.863 -21.722 9.055 1.00 0.00 H new ATOM 0 HB2 MET A 132 -18.721 -19.807 10.067 1.00 0.00 H new ATOM 0 HB3 MET A 132 -19.315 -19.893 8.421 1.00 0.00 H new ATOM 0 HG2 MET A 132 -21.673 -19.460 9.719 1.00 0.00 H new ATOM 0 HG3 MET A 132 -20.579 -18.675 10.841 1.00 0.00 H new ATOM 0 HE1 MET A 132 -18.733 -16.126 8.644 1.00 0.00 H new ATOM 0 HE2 MET A 132 -18.392 -17.677 9.446 1.00 0.00 H new ATOM 0 HE3 MET A 132 -18.534 -17.604 7.674 1.00 0.00 H new ATOM 331 N ILE A 133 -18.549 -22.460 7.962 1.00 0.00 N ATOM 332 CA ILE A 133 -17.510 -23.319 7.363 1.00 0.00 C ATOM 333 C ILE A 133 -16.592 -22.491 6.436 1.00 0.00 C ATOM 334 O ILE A 133 -17.068 -21.664 5.652 1.00 0.00 O ATOM 335 CB ILE A 133 -18.119 -24.531 6.537 1.00 0.00 C ATOM 336 CG1 ILE A 133 -19.109 -24.062 5.408 1.00 0.00 C ATOM 337 CG2 ILE A 133 -18.782 -25.577 7.458 1.00 0.00 C ATOM 338 CD1 ILE A 133 -20.503 -23.642 5.835 1.00 0.00 C ATOM 0 H ILE A 133 -19.032 -21.877 7.278 1.00 0.00 H new ATOM 0 HA ILE A 133 -16.936 -23.732 8.193 1.00 0.00 H new ATOM 0 HB ILE A 133 -17.276 -25.010 6.039 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -18.650 -23.224 4.884 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -19.207 -24.874 4.687 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -19.186 -26.389 6.854 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -18.040 -25.974 8.151 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -19.589 -25.107 8.021 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -21.078 -23.343 4.958 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -21.000 -24.478 6.327 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.434 -22.803 6.527 1.00 0.00 H new ATOM 350 N CYS A 134 -15.277 -22.720 6.547 1.00 0.00 N ATOM 351 CA CYS A 134 -14.275 -22.148 5.630 1.00 0.00 C ATOM 352 C CYS A 134 -14.231 -22.960 4.327 1.00 0.00 C ATOM 353 O CYS A 134 -14.353 -24.183 4.361 1.00 0.00 O ATOM 354 CB CYS A 134 -12.885 -22.162 6.311 1.00 0.00 C ATOM 355 SG CYS A 134 -12.441 -23.765 7.030 1.00 0.00 S ATOM 0 H CYS A 134 -14.874 -23.308 7.276 1.00 0.00 H new ATOM 0 HA CYS A 134 -14.549 -21.120 5.393 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -12.129 -21.881 5.578 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -12.867 -21.405 7.095 1.00 0.00 H new ATOM 0 HG CYS A 134 -11.264 -23.685 7.575 1.00 0.00 H new ATOM 361 N CYS A 135 -14.087 -22.272 3.182 1.00 0.00 N ATOM 362 CA CYS A 135 -13.810 -22.934 1.893 1.00 0.00 C ATOM 363 C CYS A 135 -12.345 -23.344 1.883 1.00 0.00 C ATOM 364 O CYS A 135 -11.501 -22.481 1.987 1.00 0.00 O ATOM 365 CB CYS A 135 -14.121 -22.003 0.692 1.00 0.00 C ATOM 366 SG CYS A 135 -13.821 -22.773 -0.949 1.00 0.00 S ATOM 0 H CYS A 135 -14.158 -21.256 3.121 1.00 0.00 H new ATOM 0 HA CYS A 135 -14.454 -23.807 1.789 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -15.163 -21.689 0.749 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -13.512 -21.103 0.776 1.00 0.00 H new ATOM 0 HG CYS A 135 -13.230 -21.917 -1.728 1.00 0.00 H new ATOM 371 N ASP A 136 -12.062 -24.652 1.780 1.00 0.00 N ATOM 372 CA ASP A 136 -10.684 -25.197 1.800 1.00 0.00 C ATOM 373 C ASP A 136 -9.751 -24.459 0.819 1.00 0.00 C ATOM 374 O ASP A 136 -8.634 -24.090 1.173 1.00 0.00 O ATOM 375 CB ASP A 136 -10.717 -26.712 1.479 1.00 0.00 C ATOM 376 CG ASP A 136 -9.323 -27.371 1.448 1.00 0.00 C ATOM 377 OD1 ASP A 136 -8.762 -27.652 2.526 1.00 0.00 O ATOM 378 OD2 ASP A 136 -8.783 -27.615 0.341 1.00 0.00 O ATOM 0 H ASP A 136 -12.781 -25.369 1.680 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.280 -25.043 2.801 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.332 -27.218 2.223 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.200 -26.859 0.513 1.00 0.00 H new ATOM 383 N LYS A 137 -10.252 -24.220 -0.402 1.00 0.00 N ATOM 384 CA LYS A 137 -9.492 -23.547 -1.468 1.00 0.00 C ATOM 385 C LYS A 137 -9.255 -22.044 -1.152 1.00 0.00 C ATOM 386 O LYS A 137 -8.116 -21.576 -1.137 1.00 0.00 O ATOM 387 CB LYS A 137 -10.234 -23.729 -2.824 1.00 0.00 C ATOM 388 CG LYS A 137 -9.451 -23.246 -4.070 1.00 0.00 C ATOM 389 CD LYS A 137 -10.179 -23.562 -5.405 1.00 0.00 C ATOM 390 CE LYS A 137 -10.341 -25.076 -5.661 1.00 0.00 C ATOM 391 NZ LYS A 137 -9.032 -25.781 -5.772 1.00 0.00 N ATOM 0 H LYS A 137 -11.196 -24.488 -0.679 1.00 0.00 H new ATOM 0 HA LYS A 137 -8.506 -24.008 -1.534 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.473 -24.785 -2.951 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.181 -23.191 -2.778 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.290 -22.171 -3.996 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.468 -23.716 -4.079 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.163 -23.094 -5.395 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.622 -23.117 -6.230 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.920 -25.518 -4.850 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.910 -25.227 -6.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.193 -26.772 -6.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.447 -25.315 -6.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.542 -25.749 -4.855 1.00 0.00 H new ATOM 405 N CYS A 138 -10.343 -21.309 -0.855 1.00 0.00 N ATOM 406 CA CYS A 138 -10.313 -19.822 -0.758 1.00 0.00 C ATOM 407 C CYS A 138 -10.067 -19.308 0.686 1.00 0.00 C ATOM 408 O CYS A 138 -9.822 -18.118 0.881 1.00 0.00 O ATOM 409 CB CYS A 138 -11.646 -19.235 -1.269 1.00 0.00 C ATOM 410 SG CYS A 138 -12.194 -19.832 -2.889 1.00 0.00 S ATOM 0 H CYS A 138 -11.261 -21.715 -0.676 1.00 0.00 H new ATOM 0 HA CYS A 138 -9.477 -19.492 -1.374 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.424 -19.456 -0.538 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.551 -18.150 -1.315 1.00 0.00 H new ATOM 0 HG CYS A 138 -13.487 -19.966 -2.887 1.00 0.00 H new ATOM 415 N SER A 139 -10.180 -20.203 1.674 1.00 0.00 N ATOM 416 CA SER A 139 -10.209 -19.859 3.125 1.00 0.00 C ATOM 417 C SER A 139 -11.383 -18.892 3.480 1.00 0.00 C ATOM 418 O SER A 139 -11.391 -18.277 4.553 1.00 0.00 O ATOM 419 CB SER A 139 -8.836 -19.297 3.586 1.00 0.00 C ATOM 420 OG SER A 139 -8.781 -19.091 4.988 1.00 0.00 O ATOM 0 H SER A 139 -10.256 -21.205 1.499 1.00 0.00 H new ATOM 0 HA SER A 139 -10.395 -20.781 3.676 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.046 -19.988 3.291 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.642 -18.354 3.075 1.00 0.00 H new ATOM 0 HG SER A 139 -9.643 -18.747 5.302 1.00 0.00 H new ATOM 426 N VAL A 140 -12.403 -18.795 2.583 1.00 0.00 N ATOM 427 CA VAL A 140 -13.552 -17.883 2.784 1.00 0.00 C ATOM 428 C VAL A 140 -14.666 -18.569 3.587 1.00 0.00 C ATOM 429 O VAL A 140 -15.208 -19.610 3.186 1.00 0.00 O ATOM 430 CB VAL A 140 -14.123 -17.275 1.440 1.00 0.00 C ATOM 431 CG1 VAL A 140 -13.034 -16.463 0.714 1.00 0.00 C ATOM 432 CG2 VAL A 140 -14.744 -18.336 0.496 1.00 0.00 C ATOM 0 H VAL A 140 -12.448 -19.336 1.720 1.00 0.00 H new ATOM 0 HA VAL A 140 -13.166 -17.041 3.358 1.00 0.00 H new ATOM 0 HB VAL A 140 -14.940 -16.612 1.723 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.442 -16.051 -0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.697 -15.650 1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.191 -17.113 0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -15.115 -17.848 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.986 -19.070 0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -15.569 -18.836 1.004 1.00 0.00 H new ATOM 442 N TRP A 141 -14.972 -17.982 4.740 1.00 0.00 N ATOM 443 CA TRP A 141 -16.009 -18.477 5.647 1.00 0.00 C ATOM 444 C TRP A 141 -17.400 -18.090 5.128 1.00 0.00 C ATOM 445 O TRP A 141 -17.626 -16.949 4.698 1.00 0.00 O ATOM 446 CB TRP A 141 -15.769 -17.938 7.076 1.00 0.00 C ATOM 447 CG TRP A 141 -14.569 -18.547 7.745 1.00 0.00 C ATOM 448 CD1 TRP A 141 -13.258 -18.247 7.516 1.00 0.00 C ATOM 449 CD2 TRP A 141 -14.578 -19.580 8.737 1.00 0.00 C ATOM 450 NE1 TRP A 141 -12.455 -19.033 8.296 1.00 0.00 N ATOM 451 CE2 TRP A 141 -13.239 -19.856 9.064 1.00 0.00 C ATOM 452 CE3 TRP A 141 -15.595 -20.295 9.381 1.00 0.00 C ATOM 453 CZ2 TRP A 141 -12.885 -20.818 10.001 1.00 0.00 C ATOM 454 CZ3 TRP A 141 -15.244 -21.253 10.310 1.00 0.00 C ATOM 455 CH2 TRP A 141 -13.900 -21.505 10.617 1.00 0.00 C ATOM 0 H TRP A 141 -14.504 -17.141 5.077 1.00 0.00 H new ATOM 0 HA TRP A 141 -15.959 -19.565 5.686 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -15.643 -16.856 7.033 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -16.653 -18.132 7.684 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -12.906 -17.499 6.821 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -11.435 -19.011 8.305 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -16.633 -20.101 9.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -11.850 -21.018 10.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -16.018 -21.818 10.809 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -13.658 -22.256 11.354 1.00 0.00 H new ATOM 466 N GLN A 142 -18.318 -19.073 5.132 1.00 0.00 N ATOM 467 CA GLN A 142 -19.703 -18.894 4.684 1.00 0.00 C ATOM 468 C GLN A 142 -20.655 -19.546 5.690 1.00 0.00 C ATOM 469 O GLN A 142 -20.305 -20.548 6.310 1.00 0.00 O ATOM 470 CB GLN A 142 -19.899 -19.474 3.252 1.00 0.00 C ATOM 471 CG GLN A 142 -19.026 -18.774 2.179 1.00 0.00 C ATOM 472 CD GLN A 142 -19.573 -18.842 0.756 1.00 0.00 C ATOM 473 OE1 GLN A 142 -20.751 -19.098 0.541 1.00 0.00 O ATOM 474 NE2 GLN A 142 -18.758 -18.457 -0.210 1.00 0.00 N ATOM 0 H GLN A 142 -18.114 -20.020 5.450 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.930 -17.829 4.634 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -19.663 -20.538 3.264 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -20.948 -19.383 2.972 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -18.907 -17.727 2.456 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -18.033 -19.222 2.192 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -17.781 -18.250 -0.001 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -19.106 -18.366 -1.165 1.00 0.00 H new ATOM 483 N HIS A 143 -21.846 -18.940 5.876 1.00 0.00 N ATOM 484 CA HIS A 143 -22.881 -19.462 6.791 1.00 0.00 C ATOM 485 C HIS A 143 -23.368 -20.849 6.327 1.00 0.00 C ATOM 486 O HIS A 143 -23.686 -21.049 5.132 1.00 0.00 O ATOM 487 CB HIS A 143 -24.088 -18.484 6.891 1.00 0.00 C ATOM 488 CG HIS A 143 -23.764 -17.092 7.408 1.00 0.00 C ATOM 489 ND1 HIS A 143 -23.522 -16.037 6.544 1.00 0.00 N ATOM 490 CD2 HIS A 143 -23.684 -16.636 8.689 1.00 0.00 C ATOM 491 CE1 HIS A 143 -23.310 -14.983 7.316 1.00 0.00 C ATOM 492 NE2 HIS A 143 -23.397 -15.298 8.618 1.00 0.00 N ATOM 0 H HIS A 143 -22.116 -18.080 5.399 1.00 0.00 H new ATOM 0 HA HIS A 143 -22.431 -19.557 7.779 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -24.539 -18.389 5.903 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -24.840 -18.929 7.543 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -23.510 -16.066 5.524 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -23.821 -17.218 9.589 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -23.094 -13.992 6.944 1.00 0.00 H new ATOM 499 N ILE A 144 -23.399 -21.795 7.286 1.00 0.00 N ATOM 500 CA ILE A 144 -24.003 -23.136 7.112 1.00 0.00 C ATOM 501 C ILE A 144 -25.459 -23.030 6.588 1.00 0.00 C ATOM 502 O ILE A 144 -25.881 -23.810 5.724 1.00 0.00 O ATOM 503 CB ILE A 144 -23.915 -23.927 8.484 1.00 0.00 C ATOM 504 CG1 ILE A 144 -22.436 -24.361 8.750 1.00 0.00 C ATOM 505 CG2 ILE A 144 -24.865 -25.138 8.557 1.00 0.00 C ATOM 506 CD1 ILE A 144 -22.190 -25.048 10.077 1.00 0.00 C ATOM 0 H ILE A 144 -23.002 -21.651 8.214 1.00 0.00 H new ATOM 0 HA ILE A 144 -23.447 -23.692 6.357 1.00 0.00 H new ATOM 0 HB ILE A 144 -24.246 -23.244 9.267 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -22.122 -25.031 7.949 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -21.800 -23.477 8.694 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -24.752 -25.632 9.522 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -25.895 -24.800 8.441 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -24.621 -25.840 7.760 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -21.135 -25.308 10.162 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -22.466 -24.377 10.891 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -22.792 -25.955 10.135 1.00 0.00 H new ATOM 518 N ASP A 145 -26.179 -22.015 7.093 1.00 0.00 N ATOM 519 CA ASP A 145 -27.549 -21.665 6.648 1.00 0.00 C ATOM 520 C ASP A 145 -27.595 -21.365 5.130 1.00 0.00 C ATOM 521 O ASP A 145 -28.471 -21.848 4.409 1.00 0.00 O ATOM 522 CB ASP A 145 -28.054 -20.412 7.412 1.00 0.00 C ATOM 523 CG ASP A 145 -27.937 -20.543 8.935 1.00 0.00 C ATOM 524 OD1 ASP A 145 -28.874 -21.073 9.569 1.00 0.00 O ATOM 525 OD2 ASP A 145 -26.896 -20.127 9.494 1.00 0.00 O ATOM 0 H ASP A 145 -25.827 -21.404 7.830 1.00 0.00 H new ATOM 0 HA ASP A 145 -28.187 -22.523 6.859 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -27.486 -19.542 7.084 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -29.096 -20.230 7.149 1.00 0.00 H new ATOM 530 N CYS A 146 -26.603 -20.577 4.675 1.00 0.00 N ATOM 531 CA CYS A 146 -26.560 -19.999 3.314 1.00 0.00 C ATOM 532 C CYS A 146 -26.377 -21.052 2.216 1.00 0.00 C ATOM 533 O CYS A 146 -27.052 -20.993 1.181 1.00 0.00 O ATOM 534 CB CYS A 146 -25.431 -18.962 3.219 1.00 0.00 C ATOM 535 SG CYS A 146 -25.779 -17.440 4.133 1.00 0.00 S ATOM 0 H CYS A 146 -25.799 -20.319 5.247 1.00 0.00 H new ATOM 0 HA CYS A 146 -27.528 -19.527 3.148 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.509 -19.403 3.599 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -25.259 -18.717 2.171 1.00 0.00 H new ATOM 0 HG CYS A 146 -25.083 -16.463 3.631 1.00 0.00 H new ATOM 540 N MET A 147 -25.436 -21.991 2.427 1.00 0.00 N ATOM 541 CA MET A 147 -25.138 -23.037 1.419 1.00 0.00 C ATOM 542 C MET A 147 -26.138 -24.218 1.543 1.00 0.00 C ATOM 543 O MET A 147 -26.164 -25.119 0.701 1.00 0.00 O ATOM 544 CB MET A 147 -23.655 -23.483 1.588 1.00 0.00 C ATOM 545 CG MET A 147 -23.059 -24.325 0.437 1.00 0.00 C ATOM 546 SD MET A 147 -23.543 -26.068 0.459 1.00 0.00 S ATOM 547 CE MET A 147 -22.346 -26.823 -0.642 1.00 0.00 C ATOM 0 H MET A 147 -24.872 -22.051 3.275 1.00 0.00 H new ATOM 0 HA MET A 147 -25.262 -22.640 0.411 1.00 0.00 H new ATOM 0 HB2 MET A 147 -23.041 -22.591 1.713 1.00 0.00 H new ATOM 0 HB3 MET A 147 -23.573 -24.058 2.511 1.00 0.00 H new ATOM 0 HG2 MET A 147 -23.365 -23.887 -0.513 1.00 0.00 H new ATOM 0 HG3 MET A 147 -21.972 -24.262 0.482 1.00 0.00 H new ATOM 0 HE1 MET A 147 -22.592 -27.876 -0.781 1.00 0.00 H new ATOM 0 HE2 MET A 147 -22.368 -26.315 -1.606 1.00 0.00 H new ATOM 0 HE3 MET A 147 -21.349 -26.738 -0.209 1.00 0.00 H new ATOM 557 N GLY A 148 -27.024 -24.142 2.560 1.00 0.00 N ATOM 558 CA GLY A 148 -28.031 -25.176 2.813 1.00 0.00 C ATOM 559 C GLY A 148 -27.479 -26.376 3.575 1.00 0.00 C ATOM 560 O GLY A 148 -28.139 -27.416 3.662 1.00 0.00 O ATOM 0 H GLY A 148 -27.055 -23.365 3.220 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -28.855 -24.741 3.379 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -28.442 -25.515 1.862 1.00 0.00 H new ATOM 564 N ILE A 149 -26.280 -26.207 4.162 1.00 0.00 N ATOM 565 CA ILE A 149 -25.560 -27.271 4.895 1.00 0.00 C ATOM 566 C ILE A 149 -26.239 -27.518 6.257 1.00 0.00 C ATOM 567 O ILE A 149 -26.935 -26.638 6.783 1.00 0.00 O ATOM 568 CB ILE A 149 -24.032 -26.866 5.076 1.00 0.00 C ATOM 569 CG1 ILE A 149 -23.352 -26.718 3.680 1.00 0.00 C ATOM 570 CG2 ILE A 149 -23.241 -27.866 5.965 1.00 0.00 C ATOM 571 CD1 ILE A 149 -21.870 -26.383 3.704 1.00 0.00 C ATOM 0 H ILE A 149 -25.777 -25.320 4.142 1.00 0.00 H new ATOM 0 HA ILE A 149 -25.598 -28.198 4.323 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.014 -25.909 5.597 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -23.487 -27.649 3.130 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -23.873 -25.940 3.123 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -22.206 -27.536 6.051 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -23.692 -27.907 6.956 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.269 -28.857 5.512 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -21.498 -26.303 2.682 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -21.720 -25.435 4.220 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -21.327 -27.171 4.227 1.00 0.00 H new ATOM 583 N ASP A 150 -26.085 -28.735 6.792 1.00 0.00 N ATOM 584 CA ASP A 150 -26.545 -29.082 8.141 1.00 0.00 C ATOM 585 C ASP A 150 -25.433 -28.821 9.171 1.00 0.00 C ATOM 586 O ASP A 150 -24.254 -29.043 8.892 1.00 0.00 O ATOM 587 CB ASP A 150 -26.987 -30.566 8.197 1.00 0.00 C ATOM 588 CG ASP A 150 -28.193 -30.884 7.288 1.00 0.00 C ATOM 589 OD1 ASP A 150 -29.234 -30.202 7.414 1.00 0.00 O ATOM 590 OD2 ASP A 150 -28.105 -31.810 6.449 1.00 0.00 O ATOM 0 H ASP A 150 -25.637 -29.508 6.300 1.00 0.00 H new ATOM 0 HA ASP A 150 -27.401 -28.453 8.385 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -26.147 -31.198 7.908 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -27.240 -30.823 9.226 1.00 0.00 H new ATOM 595 N ARG A 151 -25.823 -28.356 10.367 1.00 0.00 N ATOM 596 CA ARG A 151 -24.895 -28.187 11.512 1.00 0.00 C ATOM 597 C ARG A 151 -24.524 -29.570 12.095 1.00 0.00 C ATOM 598 O ARG A 151 -23.513 -29.726 12.785 1.00 0.00 O ATOM 599 CB ARG A 151 -25.564 -27.296 12.585 1.00 0.00 C ATOM 600 CG ARG A 151 -26.040 -25.932 12.043 1.00 0.00 C ATOM 601 CD ARG A 151 -26.838 -25.111 13.061 1.00 0.00 C ATOM 602 NE ARG A 151 -27.369 -23.887 12.437 1.00 0.00 N ATOM 603 CZ ARG A 151 -27.135 -22.633 12.850 1.00 0.00 C ATOM 604 NH1 ARG A 151 -26.483 -22.398 13.981 1.00 0.00 N ATOM 605 NH2 ARG A 151 -27.577 -21.616 12.137 1.00 0.00 N ATOM 0 H ARG A 151 -26.784 -28.086 10.575 1.00 0.00 H new ATOM 0 HA ARG A 151 -23.978 -27.702 11.177 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -26.417 -27.828 13.007 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -24.858 -27.128 13.398 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -25.172 -25.355 11.724 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -26.656 -26.097 11.159 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -27.659 -25.710 13.456 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -26.200 -24.848 13.905 1.00 0.00 H new ATOM 0 HE ARG A 151 -27.967 -24.004 11.619 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -26.152 -23.177 14.550 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -26.313 -21.438 14.282 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -28.095 -21.785 11.275 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -27.401 -20.661 12.448 1.00 0.00 H new ATOM 619 N GLN A 152 -25.384 -30.554 11.798 1.00 0.00 N ATOM 620 CA GLN A 152 -25.187 -31.966 12.158 1.00 0.00 C ATOM 621 C GLN A 152 -24.208 -32.649 11.185 1.00 0.00 C ATOM 622 O GLN A 152 -23.404 -33.500 11.583 1.00 0.00 O ATOM 623 CB GLN A 152 -26.561 -32.680 12.104 1.00 0.00 C ATOM 624 CG GLN A 152 -27.652 -32.022 12.978 1.00 0.00 C ATOM 625 CD GLN A 152 -29.072 -32.567 12.746 1.00 0.00 C ATOM 626 OE1 GLN A 152 -29.407 -32.921 11.503 1.00 0.00 O flip ATOM 627 NE2 GLN A 152 -29.882 -32.621 13.673 1.00 0.00 N flip ATOM 0 H GLN A 152 -26.253 -30.388 11.291 1.00 0.00 H new ATOM 0 HA GLN A 152 -24.763 -32.028 13.160 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -26.905 -32.704 11.070 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -26.433 -33.715 12.421 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -27.391 -32.160 14.027 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -27.653 -30.949 12.788 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -29.600 -32.345 14.613 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -30.835 -32.942 13.500 1.00 0.00 H new ATOM 636 N HIS A 153 -24.298 -32.245 9.904 1.00 0.00 N ATOM 637 CA HIS A 153 -23.548 -32.859 8.792 1.00 0.00 C ATOM 638 C HIS A 153 -22.677 -31.779 8.128 1.00 0.00 C ATOM 639 O HIS A 153 -23.114 -31.096 7.193 1.00 0.00 O ATOM 640 CB HIS A 153 -24.524 -33.484 7.747 1.00 0.00 C ATOM 641 CG HIS A 153 -25.604 -34.366 8.321 1.00 0.00 C ATOM 642 ND1 HIS A 153 -26.942 -34.233 8.015 1.00 0.00 N ATOM 643 CD2 HIS A 153 -25.529 -35.408 9.192 1.00 0.00 C ATOM 644 CE1 HIS A 153 -27.617 -35.171 8.687 1.00 0.00 C ATOM 645 NE2 HIS A 153 -26.805 -35.912 9.417 1.00 0.00 N ATOM 0 H HIS A 153 -24.899 -31.476 9.609 1.00 0.00 H new ATOM 0 HA HIS A 153 -22.916 -33.658 9.179 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -24.996 -32.677 7.187 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -23.942 -34.068 7.034 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -27.346 -33.540 7.386 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -24.621 -35.785 9.639 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -28.688 -35.305 8.639 1.00 0.00 H new ATOM 653 N ILE A 154 -21.456 -31.611 8.647 1.00 0.00 N ATOM 654 CA ILE A 154 -20.513 -30.575 8.193 1.00 0.00 C ATOM 655 C ILE A 154 -19.375 -31.223 7.370 1.00 0.00 C ATOM 656 O ILE A 154 -18.730 -32.163 7.855 1.00 0.00 O ATOM 657 CB ILE A 154 -19.923 -29.781 9.428 1.00 0.00 C ATOM 658 CG1 ILE A 154 -21.059 -28.993 10.170 1.00 0.00 C ATOM 659 CG2 ILE A 154 -18.762 -28.837 9.008 1.00 0.00 C ATOM 660 CD1 ILE A 154 -20.616 -28.239 11.418 1.00 0.00 C ATOM 0 H ILE A 154 -21.089 -32.193 9.400 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.047 -29.868 7.558 1.00 0.00 H new ATOM 0 HB ILE A 154 -19.503 -30.510 10.121 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -21.501 -28.281 9.473 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -21.844 -29.696 10.449 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -18.385 -28.311 9.885 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -17.958 -29.424 8.564 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -19.127 -28.113 8.280 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -21.473 -27.728 11.857 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -20.203 -28.943 12.141 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -19.855 -27.507 11.150 1.00 0.00 H new ATOM 672 N PRO A 155 -19.124 -30.756 6.098 1.00 0.00 N ATOM 673 CA PRO A 155 -17.941 -31.178 5.325 1.00 0.00 C ATOM 674 C PRO A 155 -16.672 -30.414 5.779 1.00 0.00 C ATOM 675 O PRO A 155 -16.727 -29.208 6.068 1.00 0.00 O ATOM 676 CB PRO A 155 -18.344 -30.834 3.871 1.00 0.00 C ATOM 677 CG PRO A 155 -19.207 -29.620 4.007 1.00 0.00 C ATOM 678 CD PRO A 155 -19.976 -29.810 5.310 1.00 0.00 C ATOM 0 HA PRO A 155 -17.685 -32.230 5.454 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -17.469 -30.634 3.252 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -18.884 -31.656 3.402 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -18.605 -28.712 4.036 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -19.887 -29.525 3.160 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -20.113 -28.864 5.834 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -20.969 -30.222 5.131 1.00 0.00 H new ATOM 686 N ASP A 156 -15.541 -31.137 5.856 1.00 0.00 N ATOM 687 CA ASP A 156 -14.235 -30.552 6.227 1.00 0.00 C ATOM 688 C ASP A 156 -13.751 -29.625 5.113 1.00 0.00 C ATOM 689 O ASP A 156 -13.465 -28.445 5.336 1.00 0.00 O ATOM 690 CB ASP A 156 -13.176 -31.659 6.465 1.00 0.00 C ATOM 691 CG ASP A 156 -13.586 -32.656 7.559 1.00 0.00 C ATOM 692 OD1 ASP A 156 -13.338 -32.384 8.755 1.00 0.00 O ATOM 693 OD2 ASP A 156 -14.162 -33.713 7.224 1.00 0.00 O ATOM 0 H ASP A 156 -15.503 -32.138 5.664 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.365 -29.989 7.151 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -13.007 -32.199 5.533 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -12.229 -31.195 6.740 1.00 0.00 H new ATOM 698 N THR A 157 -13.698 -30.186 3.896 1.00 0.00 N ATOM 699 CA THR A 157 -13.215 -29.492 2.708 1.00 0.00 C ATOM 700 C THR A 157 -14.415 -28.900 1.954 1.00 0.00 C ATOM 701 O THR A 157 -14.860 -29.423 0.923 1.00 0.00 O ATOM 702 CB THR A 157 -12.372 -30.455 1.805 1.00 0.00 C ATOM 703 OG1 THR A 157 -13.096 -31.677 1.591 1.00 0.00 O ATOM 704 CG2 THR A 157 -10.995 -30.767 2.425 1.00 0.00 C ATOM 0 H THR A 157 -13.994 -31.145 3.714 1.00 0.00 H new ATOM 0 HA THR A 157 -12.552 -28.678 3.000 1.00 0.00 H new ATOM 0 HB THR A 157 -12.201 -29.952 0.853 1.00 0.00 H new ATOM 0 HG1 THR A 157 -14.001 -31.470 1.277 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.443 -31.438 1.767 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.435 -29.841 2.552 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.133 -31.243 3.396 1.00 0.00 H new ATOM 712 N TYR A 158 -14.992 -27.848 2.557 1.00 0.00 N ATOM 713 CA TYR A 158 -16.074 -27.070 1.958 1.00 0.00 C ATOM 714 C TYR A 158 -15.585 -26.332 0.696 1.00 0.00 C ATOM 715 O TYR A 158 -14.466 -25.806 0.656 1.00 0.00 O ATOM 716 CB TYR A 158 -16.636 -26.066 3.003 1.00 0.00 C ATOM 717 CG TYR A 158 -17.591 -25.000 2.433 1.00 0.00 C ATOM 718 CD1 TYR A 158 -18.822 -25.356 1.890 1.00 0.00 C ATOM 719 CD2 TYR A 158 -17.256 -23.638 2.436 1.00 0.00 C ATOM 720 CE1 TYR A 158 -19.671 -24.403 1.377 1.00 0.00 C ATOM 721 CE2 TYR A 158 -18.110 -22.686 1.925 1.00 0.00 C ATOM 722 CZ TYR A 158 -19.314 -23.074 1.394 1.00 0.00 C ATOM 723 OH TYR A 158 -20.162 -22.125 0.867 1.00 0.00 O ATOM 0 H TYR A 158 -14.714 -27.516 3.481 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.872 -27.749 1.656 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -17.161 -26.626 3.777 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.799 -25.562 3.487 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -19.115 -26.395 1.871 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.307 -23.329 2.848 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -20.622 -24.699 0.959 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -17.834 -21.642 1.942 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.536 -21.582 1.592 1.00 0.00 H new ATOM 733 N LEU A 159 -16.435 -26.310 -0.332 1.00 0.00 N ATOM 734 CA LEU A 159 -16.235 -25.490 -1.530 1.00 0.00 C ATOM 735 C LEU A 159 -17.381 -24.491 -1.645 1.00 0.00 C ATOM 736 O LEU A 159 -18.554 -24.868 -1.582 1.00 0.00 O ATOM 737 CB LEU A 159 -16.154 -26.373 -2.790 1.00 0.00 C ATOM 738 CG LEU A 159 -14.874 -27.248 -2.919 1.00 0.00 C ATOM 739 CD1 LEU A 159 -14.995 -28.225 -4.103 1.00 0.00 C ATOM 740 CD2 LEU A 159 -13.595 -26.368 -3.038 1.00 0.00 C ATOM 0 H LEU A 159 -17.290 -26.866 -0.357 1.00 0.00 H new ATOM 0 HA LEU A 159 -15.292 -24.951 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.024 -27.029 -2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.222 -25.730 -3.667 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.779 -27.838 -2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.088 -28.826 -4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.853 -28.879 -3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -15.130 -27.662 -5.027 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.719 -27.010 -3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.671 -25.734 -3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.499 -25.744 -2.150 1.00 0.00 H new ATOM 752 N CYS A 160 -17.025 -23.213 -1.810 1.00 0.00 N ATOM 753 CA CYS A 160 -18.007 -22.126 -1.982 1.00 0.00 C ATOM 754 C CYS A 160 -18.676 -22.241 -3.365 1.00 0.00 C ATOM 755 O CYS A 160 -18.172 -22.968 -4.217 1.00 0.00 O ATOM 756 CB CYS A 160 -17.315 -20.760 -1.790 1.00 0.00 C ATOM 757 SG CYS A 160 -16.048 -20.340 -3.034 1.00 0.00 S ATOM 0 H CYS A 160 -16.055 -22.899 -1.829 1.00 0.00 H new ATOM 0 HA CYS A 160 -18.789 -22.211 -1.227 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -18.078 -19.982 -1.797 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -16.851 -20.743 -0.804 1.00 0.00 H new ATOM 0 HG CYS A 160 -15.418 -21.419 -3.393 1.00 0.00 H new ATOM 762 N GLU A 161 -19.795 -21.517 -3.576 1.00 0.00 N ATOM 763 CA GLU A 161 -20.624 -21.612 -4.811 1.00 0.00 C ATOM 764 C GLU A 161 -19.804 -21.450 -6.124 1.00 0.00 C ATOM 765 O GLU A 161 -20.135 -22.058 -7.145 1.00 0.00 O ATOM 766 CB GLU A 161 -21.763 -20.556 -4.754 1.00 0.00 C ATOM 767 CG GLU A 161 -22.734 -20.581 -5.958 1.00 0.00 C ATOM 768 CD GLU A 161 -23.784 -19.461 -5.932 1.00 0.00 C ATOM 769 OE1 GLU A 161 -23.389 -18.271 -5.956 1.00 0.00 O ATOM 770 OE2 GLU A 161 -24.995 -19.758 -5.895 1.00 0.00 O ATOM 0 H GLU A 161 -20.156 -20.847 -2.897 1.00 0.00 H new ATOM 0 HA GLU A 161 -21.040 -22.619 -4.837 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -22.336 -20.710 -3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -21.316 -19.564 -4.686 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -22.157 -20.504 -6.880 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -23.244 -21.544 -5.981 1.00 0.00 H new ATOM 777 N ARG A 162 -18.715 -20.656 -6.075 1.00 0.00 N ATOM 778 CA ARG A 162 -17.872 -20.387 -7.259 1.00 0.00 C ATOM 779 C ARG A 162 -16.979 -21.612 -7.564 1.00 0.00 C ATOM 780 O ARG A 162 -16.679 -21.903 -8.724 1.00 0.00 O ATOM 781 CB ARG A 162 -16.999 -19.118 -7.030 1.00 0.00 C ATOM 782 CG ARG A 162 -16.218 -18.646 -8.284 1.00 0.00 C ATOM 783 CD ARG A 162 -15.262 -17.466 -8.017 1.00 0.00 C ATOM 784 NE ARG A 162 -14.733 -16.902 -9.279 1.00 0.00 N ATOM 785 CZ ARG A 162 -13.553 -16.280 -9.433 1.00 0.00 C ATOM 786 NH1 ARG A 162 -12.688 -16.191 -8.430 1.00 0.00 N ATOM 787 NH2 ARG A 162 -13.234 -15.774 -10.615 1.00 0.00 N ATOM 0 H ARG A 162 -18.398 -20.188 -5.226 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.520 -20.205 -8.116 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -17.641 -18.306 -6.689 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -16.288 -19.320 -6.228 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -15.644 -19.484 -8.679 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -16.931 -18.356 -9.056 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -15.787 -16.689 -7.462 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.434 -17.801 -7.391 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.319 -16.994 -10.109 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -12.915 -16.599 -7.523 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.796 -15.715 -8.566 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -13.882 -15.859 -11.398 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -12.340 -15.300 -10.742 1.00 0.00 H new ATOM 801 N CYS A 163 -16.567 -22.319 -6.493 1.00 0.00 N ATOM 802 CA CYS A 163 -15.737 -23.532 -6.596 1.00 0.00 C ATOM 803 C CYS A 163 -16.573 -24.756 -7.021 1.00 0.00 C ATOM 804 O CYS A 163 -16.256 -25.421 -8.015 1.00 0.00 O ATOM 805 CB CYS A 163 -15.040 -23.846 -5.253 1.00 0.00 C ATOM 806 SG CYS A 163 -13.669 -22.750 -4.804 1.00 0.00 S ATOM 0 H CYS A 163 -16.801 -22.064 -5.534 1.00 0.00 H new ATOM 0 HA CYS A 163 -14.984 -23.332 -7.359 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -15.786 -23.807 -4.460 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -14.666 -24.869 -5.289 1.00 0.00 H new ATOM 0 HG CYS A 163 -13.568 -22.689 -3.509 1.00 0.00 H new ATOM 811 N GLN A 164 -17.624 -25.046 -6.233 1.00 0.00 N ATOM 812 CA GLN A 164 -18.393 -26.279 -6.328 1.00 0.00 C ATOM 813 C GLN A 164 -19.327 -26.246 -7.567 1.00 0.00 C ATOM 814 O GLN A 164 -20.107 -25.295 -7.708 1.00 0.00 O ATOM 815 CB GLN A 164 -19.175 -26.475 -4.987 1.00 0.00 C ATOM 816 CG GLN A 164 -19.487 -27.941 -4.666 1.00 0.00 C ATOM 817 CD GLN A 164 -19.853 -28.220 -3.203 1.00 0.00 C ATOM 818 OE1 GLN A 164 -19.423 -27.516 -2.289 1.00 0.00 O ATOM 819 NE2 GLN A 164 -20.606 -29.282 -2.964 1.00 0.00 N ATOM 0 H GLN A 164 -17.960 -24.415 -5.505 1.00 0.00 H new ATOM 0 HA GLN A 164 -17.733 -27.134 -6.471 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -18.592 -26.049 -4.171 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -20.109 -25.916 -5.036 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -20.311 -28.269 -5.300 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -18.621 -28.548 -4.930 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -20.950 -29.849 -3.739 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -20.843 -29.534 -2.004 1.00 0.00 H new ATOM 828 N PRO A 165 -19.223 -27.270 -8.500 1.00 0.00 N ATOM 829 CA PRO A 165 -20.003 -27.327 -9.778 1.00 0.00 C ATOM 830 C PRO A 165 -21.526 -27.147 -9.624 1.00 0.00 C ATOM 831 O PRO A 165 -22.192 -26.653 -10.544 1.00 0.00 O ATOM 832 CB PRO A 165 -19.669 -28.735 -10.334 1.00 0.00 C ATOM 833 CG PRO A 165 -18.301 -29.014 -9.805 1.00 0.00 C ATOM 834 CD PRO A 165 -18.291 -28.430 -8.408 1.00 0.00 C ATOM 0 HA PRO A 165 -19.726 -26.499 -10.431 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -20.389 -29.480 -9.994 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -19.687 -28.749 -11.424 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -18.096 -30.084 -9.786 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -17.535 -28.554 -10.430 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -18.628 -29.156 -7.669 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -17.290 -28.116 -8.113 1.00 0.00 H new ATOM 842 N ARG A 166 -22.065 -27.575 -8.474 1.00 0.00 N ATOM 843 CA ARG A 166 -23.492 -27.404 -8.161 1.00 0.00 C ATOM 844 C ARG A 166 -23.803 -25.916 -7.901 1.00 0.00 C ATOM 845 O ARG A 166 -23.013 -25.210 -7.255 1.00 0.00 O ATOM 846 CB ARG A 166 -23.901 -28.274 -6.937 1.00 0.00 C ATOM 847 CG ARG A 166 -23.226 -27.887 -5.605 1.00 0.00 C ATOM 848 CD ARG A 166 -23.623 -28.803 -4.438 1.00 0.00 C ATOM 849 NE ARG A 166 -23.165 -30.193 -4.636 1.00 0.00 N ATOM 850 CZ ARG A 166 -23.206 -31.157 -3.707 1.00 0.00 C ATOM 851 NH1 ARG A 166 -23.733 -30.924 -2.511 1.00 0.00 N ATOM 852 NH2 ARG A 166 -22.724 -32.356 -3.983 1.00 0.00 N ATOM 0 H ARG A 166 -21.532 -28.044 -7.742 1.00 0.00 H new ATOM 0 HA ARG A 166 -24.076 -27.739 -9.018 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -24.982 -28.211 -6.811 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -23.666 -29.316 -7.156 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -22.144 -27.918 -5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -23.489 -26.859 -5.357 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -23.201 -28.412 -3.512 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -24.707 -28.793 -4.323 1.00 0.00 H new ATOM 0 HE ARG A 166 -22.788 -30.438 -5.552 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -24.112 -30.003 -2.291 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -23.759 -31.666 -1.812 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -22.322 -32.545 -4.901 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -22.754 -33.092 -3.278 1.00 0.00 H new ATOM 866 N ASN A 167 -24.927 -25.433 -8.445 1.00 0.00 N ATOM 867 CA ASN A 167 -25.406 -24.076 -8.172 1.00 0.00 C ATOM 868 C ASN A 167 -26.221 -24.087 -6.876 1.00 0.00 C ATOM 869 O ASN A 167 -27.305 -24.682 -6.819 1.00 0.00 O ATOM 870 CB ASN A 167 -26.249 -23.513 -9.349 1.00 0.00 C ATOM 871 CG ASN A 167 -26.740 -22.068 -9.126 1.00 0.00 C ATOM 872 OD1 ASN A 167 -27.838 -21.703 -9.549 1.00 0.00 O ATOM 873 ND2 ASN A 167 -25.926 -21.224 -8.491 1.00 0.00 N ATOM 0 H ASN A 167 -25.522 -25.966 -9.079 1.00 0.00 H new ATOM 0 HA ASN A 167 -24.544 -23.418 -8.060 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -25.652 -23.548 -10.261 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -27.112 -24.160 -9.508 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -26.208 -20.254 -8.347 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -25.021 -21.548 -8.149 1.00 0.00 H new ATOM 880 N LEU A 168 -25.667 -23.445 -5.836 1.00 0.00 N ATOM 881 CA LEU A 168 -26.352 -23.256 -4.548 1.00 0.00 C ATOM 882 C LEU A 168 -27.325 -22.073 -4.668 1.00 0.00 C ATOM 883 O LEU A 168 -27.373 -21.400 -5.710 1.00 0.00 O ATOM 884 CB LEU A 168 -25.324 -23.020 -3.397 1.00 0.00 C ATOM 885 CG LEU A 168 -24.389 -24.221 -3.021 1.00 0.00 C ATOM 886 CD1 LEU A 168 -25.196 -25.518 -2.804 1.00 0.00 C ATOM 887 CD2 LEU A 168 -23.239 -24.422 -4.033 1.00 0.00 C ATOM 0 H LEU A 168 -24.730 -23.042 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 168 -26.911 -24.159 -4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -24.695 -22.174 -3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -25.876 -22.728 -2.504 1.00 0.00 H new ATOM 0 HG LEU A 168 -23.917 -23.964 -2.073 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -24.517 -26.330 -2.545 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -25.911 -25.371 -1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -25.731 -25.771 -3.719 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -22.624 -25.267 -3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -23.654 -24.620 -5.021 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -22.626 -23.522 -4.071 1.00 0.00 H new ATOM 899 N ASP A 169 -28.141 -21.832 -3.630 1.00 0.00 N ATOM 900 CA ASP A 169 -29.107 -20.727 -3.668 1.00 0.00 C ATOM 901 C ASP A 169 -28.460 -19.475 -3.068 1.00 0.00 C ATOM 902 O ASP A 169 -28.550 -19.234 -1.856 1.00 0.00 O ATOM 903 CB ASP A 169 -30.450 -21.082 -2.955 1.00 0.00 C ATOM 904 CG ASP A 169 -31.669 -20.470 -3.673 1.00 0.00 C ATOM 905 OD1 ASP A 169 -31.629 -19.265 -4.031 1.00 0.00 O ATOM 906 OD2 ASP A 169 -32.660 -21.191 -3.913 1.00 0.00 O ATOM 0 H ASP A 169 -28.151 -22.378 -2.768 1.00 0.00 H new ATOM 0 HA ASP A 169 -29.369 -20.534 -4.708 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -30.562 -22.165 -2.912 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -30.419 -20.724 -1.926 1.00 0.00 H new ATOM 911 N LYS A 170 -27.751 -18.721 -3.927 1.00 0.00 N ATOM 912 CA LYS A 170 -27.165 -17.424 -3.563 1.00 0.00 C ATOM 913 C LYS A 170 -28.268 -16.437 -3.165 1.00 0.00 C ATOM 914 O LYS A 170 -28.121 -15.710 -2.184 1.00 0.00 O ATOM 915 CB LYS A 170 -26.337 -16.852 -4.743 1.00 0.00 C ATOM 916 CG LYS A 170 -25.659 -15.487 -4.476 1.00 0.00 C ATOM 917 CD LYS A 170 -24.833 -14.987 -5.683 1.00 0.00 C ATOM 918 CE LYS A 170 -24.172 -13.619 -5.438 1.00 0.00 C ATOM 919 NZ LYS A 170 -23.173 -13.655 -4.334 1.00 0.00 N ATOM 0 H LYS A 170 -27.570 -18.996 -4.892 1.00 0.00 H new ATOM 0 HA LYS A 170 -26.500 -17.572 -2.712 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -25.567 -17.576 -5.009 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -26.991 -16.751 -5.609 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -26.422 -14.748 -4.232 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -25.008 -15.573 -3.606 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -24.061 -15.720 -5.916 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -25.482 -14.919 -6.556 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -23.684 -13.286 -6.354 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -24.942 -12.885 -5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -22.616 -12.777 -4.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -23.666 -13.745 -3.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -22.539 -14.469 -4.466 1.00 0.00 H new ATOM 933 N GLU A 171 -29.382 -16.463 -3.924 1.00 0.00 N ATOM 934 CA GLU A 171 -30.522 -15.552 -3.721 1.00 0.00 C ATOM 935 C GLU A 171 -31.124 -15.722 -2.315 1.00 0.00 C ATOM 936 O GLU A 171 -31.161 -14.767 -1.539 1.00 0.00 O ATOM 937 CB GLU A 171 -31.613 -15.778 -4.804 1.00 0.00 C ATOM 938 CG GLU A 171 -32.849 -14.863 -4.660 1.00 0.00 C ATOM 939 CD GLU A 171 -33.885 -15.035 -5.782 1.00 0.00 C ATOM 940 OE1 GLU A 171 -33.706 -14.433 -6.865 1.00 0.00 O ATOM 941 OE2 GLU A 171 -34.879 -15.768 -5.592 1.00 0.00 O ATOM 0 H GLU A 171 -29.515 -17.117 -4.695 1.00 0.00 H new ATOM 0 HA GLU A 171 -30.149 -14.532 -3.813 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -31.171 -15.620 -5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -31.938 -16.818 -4.764 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -33.328 -15.065 -3.702 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -32.519 -13.824 -4.639 1.00 0.00 H new ATOM 948 N ARG A 172 -31.549 -16.954 -1.987 1.00 0.00 N ATOM 949 CA ARG A 172 -32.158 -17.275 -0.676 1.00 0.00 C ATOM 950 C ARG A 172 -31.149 -17.117 0.473 1.00 0.00 C ATOM 951 O ARG A 172 -31.543 -16.888 1.616 1.00 0.00 O ATOM 952 CB ARG A 172 -32.761 -18.702 -0.676 1.00 0.00 C ATOM 953 CG ARG A 172 -33.994 -18.887 -1.591 1.00 0.00 C ATOM 954 CD ARG A 172 -35.127 -17.893 -1.293 1.00 0.00 C ATOM 955 NE ARG A 172 -36.370 -18.220 -2.024 1.00 0.00 N ATOM 956 CZ ARG A 172 -37.586 -17.719 -1.739 1.00 0.00 C ATOM 957 NH1 ARG A 172 -37.742 -16.801 -0.785 1.00 0.00 N ATOM 958 NH2 ARG A 172 -38.641 -18.132 -2.427 1.00 0.00 N ATOM 0 H ARG A 172 -31.483 -17.754 -2.616 1.00 0.00 H new ATOM 0 HA ARG A 172 -32.964 -16.560 -0.512 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -31.989 -19.407 -0.984 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -33.042 -18.962 0.345 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -33.686 -18.775 -2.631 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -34.372 -19.903 -1.478 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -35.329 -17.887 -0.222 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -34.804 -16.887 -1.562 1.00 0.00 H new ATOM 0 HE ARG A 172 -36.301 -18.875 -2.803 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -36.933 -16.469 -0.260 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -38.670 -16.431 -0.580 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -38.528 -18.825 -3.167 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -39.566 -17.757 -2.217 1.00 0.00 H new ATOM 972 N ALA A 173 -29.849 -17.241 0.157 1.00 0.00 N ATOM 973 CA ALA A 173 -28.766 -16.983 1.120 1.00 0.00 C ATOM 974 C ALA A 173 -28.719 -15.492 1.506 1.00 0.00 C ATOM 975 O ALA A 173 -28.606 -15.152 2.697 1.00 0.00 O ATOM 976 CB ALA A 173 -27.422 -17.431 0.538 1.00 0.00 C ATOM 0 H ALA A 173 -29.521 -17.521 -0.767 1.00 0.00 H new ATOM 0 HA ALA A 173 -28.965 -17.559 2.024 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -26.629 -17.235 1.260 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -27.458 -18.498 0.320 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -27.221 -16.879 -0.380 1.00 0.00 H new ATOM 982 N VAL A 174 -28.803 -14.615 0.480 1.00 0.00 N ATOM 983 CA VAL A 174 -28.840 -13.149 0.661 1.00 0.00 C ATOM 984 C VAL A 174 -30.076 -12.772 1.483 1.00 0.00 C ATOM 985 O VAL A 174 -29.955 -12.150 2.533 1.00 0.00 O ATOM 986 CB VAL A 174 -28.854 -12.365 -0.715 1.00 0.00 C ATOM 987 CG1 VAL A 174 -28.993 -10.837 -0.497 1.00 0.00 C ATOM 988 CG2 VAL A 174 -27.595 -12.670 -1.563 1.00 0.00 C ATOM 0 H VAL A 174 -28.847 -14.906 -0.497 1.00 0.00 H new ATOM 0 HA VAL A 174 -27.929 -12.860 1.185 1.00 0.00 H new ATOM 0 HB VAL A 174 -29.727 -12.715 -1.266 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -28.999 -10.331 -1.462 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -29.925 -10.628 0.028 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -28.153 -10.476 0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -27.643 -12.113 -2.499 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -26.703 -12.374 -1.010 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -27.551 -13.738 -1.778 1.00 0.00 H new ATOM 998 N LEU A 175 -31.239 -13.239 1.011 1.00 0.00 N ATOM 999 CA LEU A 175 -32.553 -12.943 1.601 1.00 0.00 C ATOM 1000 C LEU A 175 -32.632 -13.377 3.079 1.00 0.00 C ATOM 1001 O LEU A 175 -33.141 -12.633 3.897 1.00 0.00 O ATOM 1002 CB LEU A 175 -33.672 -13.630 0.773 1.00 0.00 C ATOM 1003 CG LEU A 175 -33.811 -13.159 -0.712 1.00 0.00 C ATOM 1004 CD1 LEU A 175 -34.847 -14.011 -1.481 1.00 0.00 C ATOM 1005 CD2 LEU A 175 -34.149 -11.652 -0.792 1.00 0.00 C ATOM 0 H LEU A 175 -31.295 -13.845 0.192 1.00 0.00 H new ATOM 0 HA LEU A 175 -32.695 -11.863 1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -33.492 -14.705 0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -34.624 -13.464 1.277 1.00 0.00 H new ATOM 0 HG LEU A 175 -32.845 -13.307 -1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -34.918 -13.656 -2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -34.534 -15.055 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -35.820 -13.923 -0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -34.239 -11.354 -1.837 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -35.091 -11.463 -0.278 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -33.355 -11.075 -0.318 1.00 0.00 H new ATOM 1017 N LEU A 176 -32.085 -14.563 3.397 1.00 0.00 N ATOM 1018 CA LEU A 176 -32.147 -15.149 4.759 1.00 0.00 C ATOM 1019 C LEU A 176 -31.353 -14.303 5.780 1.00 0.00 C ATOM 1020 O LEU A 176 -31.901 -13.857 6.796 1.00 0.00 O ATOM 1021 CB LEU A 176 -31.613 -16.609 4.741 1.00 0.00 C ATOM 1022 CG LEU A 176 -31.703 -17.406 6.084 1.00 0.00 C ATOM 1023 CD1 LEU A 176 -33.163 -17.516 6.577 1.00 0.00 C ATOM 1024 CD2 LEU A 176 -31.059 -18.806 5.941 1.00 0.00 C ATOM 0 H LEU A 176 -31.588 -15.146 2.724 1.00 0.00 H new ATOM 0 HA LEU A 176 -33.191 -15.153 5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -32.162 -17.163 3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -30.569 -16.586 4.428 1.00 0.00 H new ATOM 0 HG LEU A 176 -31.142 -16.851 6.836 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -33.190 -18.075 7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -33.568 -16.517 6.740 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -33.762 -18.033 5.827 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -31.135 -19.340 6.888 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -31.579 -19.368 5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -30.009 -18.697 5.669 1.00 0.00 H new ATOM 1036 N GLN A 177 -30.066 -14.075 5.476 1.00 0.00 N ATOM 1037 CA GLN A 177 -29.136 -13.358 6.382 1.00 0.00 C ATOM 1038 C GLN A 177 -29.508 -11.866 6.496 1.00 0.00 C ATOM 1039 O GLN A 177 -29.372 -11.251 7.574 1.00 0.00 O ATOM 1040 CB GLN A 177 -27.682 -13.526 5.878 1.00 0.00 C ATOM 1041 CG GLN A 177 -27.227 -14.997 5.783 1.00 0.00 C ATOM 1042 CD GLN A 177 -27.116 -15.709 7.135 1.00 0.00 C ATOM 1043 OE1 GLN A 177 -26.775 -15.101 8.148 1.00 0.00 O ATOM 1044 NE2 GLN A 177 -27.400 -17.009 7.160 1.00 0.00 N ATOM 0 H GLN A 177 -29.636 -14.378 4.602 1.00 0.00 H new ATOM 0 HA GLN A 177 -29.218 -13.792 7.378 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.591 -13.062 4.896 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -27.010 -12.989 6.548 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.930 -15.543 5.154 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -26.258 -15.034 5.285 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -27.680 -17.486 6.303 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -27.337 -17.528 8.036 1.00 0.00 H new ATOM 1053 N ARG A 178 -29.993 -11.309 5.371 1.00 0.00 N ATOM 1054 CA ARG A 178 -30.455 -9.922 5.303 1.00 0.00 C ATOM 1055 C ARG A 178 -31.702 -9.750 6.180 1.00 0.00 C ATOM 1056 O ARG A 178 -31.652 -9.021 7.153 1.00 0.00 O ATOM 1057 CB ARG A 178 -30.758 -9.495 3.841 1.00 0.00 C ATOM 1058 CG ARG A 178 -31.311 -8.060 3.700 1.00 0.00 C ATOM 1059 CD ARG A 178 -31.624 -7.656 2.252 1.00 0.00 C ATOM 1060 NE ARG A 178 -32.212 -6.302 2.189 1.00 0.00 N ATOM 1061 CZ ARG A 178 -32.508 -5.637 1.061 1.00 0.00 C ATOM 1062 NH1 ARG A 178 -32.210 -6.141 -0.131 1.00 0.00 N ATOM 1063 NH2 ARG A 178 -33.087 -4.452 1.137 1.00 0.00 N ATOM 0 H ARG A 178 -30.073 -11.812 4.488 1.00 0.00 H new ATOM 0 HA ARG A 178 -29.659 -9.277 5.675 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -29.844 -9.579 3.253 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -31.477 -10.193 3.413 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -32.219 -7.970 4.297 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -30.586 -7.359 4.114 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -30.711 -7.686 1.658 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -32.314 -8.376 1.812 1.00 0.00 H new ATOM 0 HE ARG A 178 -32.409 -5.835 3.074 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -31.748 -7.048 -0.200 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -32.443 -5.621 -0.977 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -33.306 -4.049 2.048 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -33.315 -3.940 0.285 1.00 0.00 H new ATOM 1077 N ARG A 179 -32.791 -10.484 5.866 1.00 0.00 N ATOM 1078 CA ARG A 179 -34.097 -10.330 6.563 1.00 0.00 C ATOM 1079 C ARG A 179 -33.961 -10.584 8.070 1.00 0.00 C ATOM 1080 O ARG A 179 -34.713 -10.049 8.854 1.00 0.00 O ATOM 1081 CB ARG A 179 -35.190 -11.260 5.972 1.00 0.00 C ATOM 1082 CG ARG A 179 -35.042 -12.752 6.345 1.00 0.00 C ATOM 1083 CD ARG A 179 -36.123 -13.639 5.725 1.00 0.00 C ATOM 1084 NE ARG A 179 -37.470 -13.325 6.231 1.00 0.00 N ATOM 1085 CZ ARG A 179 -38.565 -14.069 6.005 1.00 0.00 C ATOM 1086 NH1 ARG A 179 -38.499 -15.172 5.265 1.00 0.00 N ATOM 1087 NH2 ARG A 179 -39.719 -13.698 6.520 1.00 0.00 N ATOM 0 H ARG A 179 -32.796 -11.193 5.133 1.00 0.00 H new ATOM 0 HA ARG A 179 -34.408 -9.298 6.405 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.166 -10.911 6.309 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -35.177 -11.168 4.886 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -34.063 -13.105 6.022 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -35.076 -12.854 7.430 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -36.109 -13.520 4.642 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -35.895 -14.684 5.934 1.00 0.00 H new ATOM 0 HE ARG A 179 -37.579 -12.481 6.794 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -37.609 -15.462 4.861 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -39.339 -15.728 5.102 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -39.776 -12.851 7.086 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -40.555 -14.257 6.353 1.00 0.00 H new ATOM 1101 N LYS A 180 -32.987 -11.413 8.449 1.00 0.00 N ATOM 1102 CA LYS A 180 -32.646 -11.648 9.858 1.00 0.00 C ATOM 1103 C LYS A 180 -32.191 -10.328 10.521 1.00 0.00 C ATOM 1104 O LYS A 180 -32.743 -9.926 11.550 1.00 0.00 O ATOM 1105 CB LYS A 180 -31.529 -12.724 9.949 1.00 0.00 C ATOM 1106 CG LYS A 180 -31.017 -13.029 11.375 1.00 0.00 C ATOM 1107 CD LYS A 180 -29.791 -13.982 11.380 1.00 0.00 C ATOM 1108 CE LYS A 180 -28.587 -13.424 10.587 1.00 0.00 C ATOM 1109 NZ LYS A 180 -27.387 -14.293 10.706 1.00 0.00 N ATOM 0 H LYS A 180 -32.412 -11.940 7.792 1.00 0.00 H new ATOM 0 HA LYS A 180 -33.526 -12.010 10.390 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -31.902 -13.649 9.510 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -30.685 -12.400 9.340 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -30.748 -12.095 11.868 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -31.822 -13.476 11.958 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -29.486 -14.167 12.410 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -30.083 -14.943 10.957 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -28.860 -13.326 9.536 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -28.347 -12.424 10.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -26.686 -13.834 11.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -27.661 -15.209 11.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -26.974 -14.445 9.764 1.00 0.00 H new ATOM 1123 N ARG A 181 -31.206 -9.638 9.893 1.00 0.00 N ATOM 1124 CA ARG A 181 -30.657 -8.369 10.434 1.00 0.00 C ATOM 1125 C ARG A 181 -31.622 -7.166 10.224 1.00 0.00 C ATOM 1126 O ARG A 181 -31.481 -6.143 10.903 1.00 0.00 O ATOM 1127 CB ARG A 181 -29.239 -8.068 9.855 1.00 0.00 C ATOM 1128 CG ARG A 181 -29.194 -7.638 8.373 1.00 0.00 C ATOM 1129 CD ARG A 181 -27.771 -7.337 7.872 1.00 0.00 C ATOM 1130 NE ARG A 181 -27.753 -6.873 6.465 1.00 0.00 N ATOM 1131 CZ ARG A 181 -26.638 -6.656 5.739 1.00 0.00 C ATOM 1132 NH1 ARG A 181 -25.430 -6.781 6.290 1.00 0.00 N ATOM 1133 NH2 ARG A 181 -26.742 -6.264 4.475 1.00 0.00 N ATOM 0 H ARG A 181 -30.778 -9.937 9.017 1.00 0.00 H new ATOM 0 HA ARG A 181 -30.556 -8.506 11.511 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -28.782 -7.282 10.456 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -28.622 -8.959 9.974 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -29.629 -8.427 7.759 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -29.814 -6.752 8.240 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -27.318 -6.576 8.508 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -27.159 -8.235 7.963 1.00 0.00 H new ATOM 0 HE ARG A 181 -28.651 -6.705 6.012 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -25.342 -7.044 7.272 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -24.594 -6.614 5.730 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -27.663 -6.128 4.057 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -25.901 -6.098 3.922 1.00 0.00 H new ATOM 1147 N GLU A 182 -32.601 -7.286 9.297 1.00 0.00 N ATOM 1148 CA GLU A 182 -33.615 -6.224 9.076 1.00 0.00 C ATOM 1149 C GLU A 182 -34.749 -6.354 10.117 1.00 0.00 C ATOM 1150 O GLU A 182 -35.021 -5.431 10.894 1.00 0.00 O ATOM 1151 CB GLU A 182 -34.239 -6.299 7.643 1.00 0.00 C ATOM 1152 CG GLU A 182 -33.255 -6.475 6.464 1.00 0.00 C ATOM 1153 CD GLU A 182 -32.278 -5.311 6.206 1.00 0.00 C ATOM 1154 OE1 GLU A 182 -31.312 -5.135 6.982 1.00 0.00 O ATOM 1155 OE2 GLU A 182 -32.442 -4.597 5.190 1.00 0.00 O ATOM 0 H GLU A 182 -32.711 -8.101 8.693 1.00 0.00 H new ATOM 0 HA GLU A 182 -33.106 -5.266 9.181 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -34.946 -7.129 7.623 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -34.813 -5.388 7.474 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -32.671 -7.379 6.639 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -33.836 -6.641 5.557 1.00 0.00 H new