USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 765 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 214 HIS : no HE2:sc= 0.653 K(o=0.65,f=-3.5!) USER MOD Set 1.2: A 216 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 139 TYR OH : rot 180:sc= 0.37 USER MOD Set 2.2: A 206 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 217 LYS NZ :NH3+ -120:sc= 0.331 (180deg=-0.764) USER MOD Set 2.4: A 219 ASN : amide:sc= -0.249 K(o=0.45,f=-4.4!) USER MOD Set 3.1: A 170 LYS NZ :NH3+ 169:sc= 0.818 (180deg=0.223) USER MOD Set 3.2: A 176 THR OG1 : rot 180:sc= 0.65 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HD1:sc= -0.136 K(o=-0.14,f=-1) USER MOD Single : A 148 MET CE :methyl 175:sc= 0 (180deg=-0.0202) USER MOD Single : A 149 THR OG1 : rot -120:sc= 0.473 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00597 USER MOD Single : A 162 SER OG : rot 17:sc= 0.634 USER MOD Single : A 164 ASN : amide:sc= -0.0604 K(o=-0.06,f=-1.9) USER MOD Single : A 166 THR OG1 : rot 73:sc= 0.683 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -168:sc= 0.315 (180deg=0.203) USER MOD Single : A 182 LYS NZ :NH3+ -172:sc= 0.25 (180deg=0.174) USER MOD Single : A 188 SER OG : rot 170:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0152) USER MOD Single : A 195 SER OG : rot 180:sc= -0.0297 USER MOD Single : A 196 ASN : amide:sc= -0.162 K(o=-0.16,f=-2) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.0182 X(o=-0.018,f=-0.035) USER MOD Single : A 218 THR OG1 : rot 95:sc= 0.485 USER MOD Single : A 220 TYR OH : rot 0:sc= 0.86 USER MOD Single : A 222 THR OG1 : rot 87:sc= 0.835 USER MOD Single : A 223 HIS : no HE2:sc= 0.476 K(o=0.48,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 47 N ARG A 133 5.435 17.616 4.152 1.00 0.00 N ATOM 48 CA ARG A 133 5.254 16.251 3.674 1.00 0.00 C ATOM 49 C ARG A 133 3.933 15.721 4.251 1.00 0.00 C ATOM 50 O ARG A 133 3.696 15.893 5.446 1.00 0.00 O ATOM 51 CB ARG A 133 6.457 15.405 4.116 1.00 0.00 C ATOM 52 CG ARG A 133 6.434 13.989 3.524 1.00 0.00 C ATOM 53 CD ARG A 133 7.728 13.231 3.835 1.00 0.00 C ATOM 54 NE ARG A 133 7.968 13.132 5.280 1.00 0.00 N ATOM 55 CZ ARG A 133 7.541 12.152 6.093 1.00 0.00 C ATOM 56 NH1 ARG A 133 6.825 11.119 5.630 1.00 0.00 N ATOM 57 NH2 ARG A 133 7.837 12.208 7.397 1.00 0.00 N ATOM 0 HA ARG A 133 5.202 16.207 2.586 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.378 15.905 3.816 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.470 15.340 5.204 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.583 13.439 3.926 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.295 14.047 2.444 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.675 12.230 3.406 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.569 13.737 3.361 1.00 0.00 H new ATOM 0 HE ARG A 133 8.512 13.881 5.708 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.592 11.064 4.639 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.513 10.388 6.269 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.381 12.989 7.763 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.518 11.470 8.024 1.00 0.00 H new ATOM 71 N PRO A 134 3.055 15.109 3.437 1.00 0.00 N ATOM 72 CA PRO A 134 1.707 14.761 3.860 1.00 0.00 C ATOM 73 C PRO A 134 1.727 13.662 4.920 1.00 0.00 C ATOM 74 O PRO A 134 1.103 13.800 5.971 1.00 0.00 O ATOM 75 CB PRO A 134 0.970 14.325 2.590 1.00 0.00 C ATOM 76 CG PRO A 134 2.077 13.899 1.630 1.00 0.00 C ATOM 77 CD PRO A 134 3.271 14.757 2.043 1.00 0.00 C ATOM 0 HA PRO A 134 1.201 15.605 4.329 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.283 13.503 2.793 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.378 15.141 2.175 1.00 0.00 H new ATOM 0 HG2 PRO A 134 2.298 12.836 1.722 1.00 0.00 H new ATOM 0 HG3 PRO A 134 1.796 14.078 0.592 1.00 0.00 H new ATOM 0 HD2 PRO A 134 4.205 14.209 1.920 1.00 0.00 H new ATOM 0 HD3 PRO A 134 3.342 15.650 1.422 1.00 0.00 H new ATOM 85 N PHE A 135 2.451 12.577 4.632 1.00 0.00 N ATOM 86 CA PHE A 135 2.580 11.431 5.512 1.00 0.00 C ATOM 87 C PHE A 135 3.553 11.711 6.654 1.00 0.00 C ATOM 88 O PHE A 135 4.394 12.604 6.564 1.00 0.00 O ATOM 89 CB PHE A 135 3.052 10.221 4.703 1.00 0.00 C ATOM 90 CG PHE A 135 2.056 9.739 3.669 1.00 0.00 C ATOM 91 CD1 PHE A 135 0.837 9.176 4.089 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.341 9.842 2.295 1.00 0.00 C ATOM 93 CE1 PHE A 135 -0.104 8.739 3.141 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.403 9.393 1.351 1.00 0.00 C ATOM 95 CZ PHE A 135 0.180 8.845 1.770 1.00 0.00 C ATOM 0 H PHE A 135 2.971 12.477 3.761 1.00 0.00 H new ATOM 0 HA PHE A 135 1.605 11.223 5.952 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.985 10.475 4.201 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.272 9.403 5.389 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.624 9.079 5.143 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.279 10.265 1.967 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.045 8.322 3.467 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.624 9.470 0.297 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.540 8.506 1.040 1.00 0.00 H new ATOM 105 N VAL A 136 3.428 10.913 7.719 1.00 0.00 N ATOM 106 CA VAL A 136 4.374 10.849 8.821 1.00 0.00 C ATOM 107 C VAL A 136 5.291 9.659 8.534 1.00 0.00 C ATOM 108 O VAL A 136 6.495 9.832 8.354 1.00 0.00 O ATOM 109 CB VAL A 136 3.624 10.705 10.157 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.603 10.607 11.333 1.00 0.00 C ATOM 111 CG2 VAL A 136 2.685 11.897 10.384 1.00 0.00 C ATOM 0 H VAL A 136 2.639 10.277 7.835 1.00 0.00 H new ATOM 0 HA VAL A 136 4.967 11.760 8.906 1.00 0.00 H new ATOM 0 HB VAL A 136 3.039 9.787 10.104 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.045 10.506 12.264 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.246 9.737 11.199 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.215 11.508 11.373 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.165 11.775 11.334 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.266 12.819 10.404 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.956 11.945 9.575 1.00 0.00 H new ATOM 121 N GLU A 137 4.708 8.456 8.463 1.00 0.00 N ATOM 122 CA GLU A 137 5.394 7.245 8.038 1.00 0.00 C ATOM 123 C GLU A 137 5.301 7.152 6.516 1.00 0.00 C ATOM 124 O GLU A 137 4.199 7.164 5.970 1.00 0.00 O ATOM 125 CB GLU A 137 4.738 6.032 8.706 1.00 0.00 C ATOM 126 CG GLU A 137 5.475 4.730 8.367 1.00 0.00 C ATOM 127 CD GLU A 137 4.743 3.509 8.915 1.00 0.00 C ATOM 128 OE1 GLU A 137 4.491 3.491 10.140 1.00 0.00 O ATOM 129 OE2 GLU A 137 4.449 2.613 8.095 1.00 0.00 O ATOM 0 H GLU A 137 3.729 8.302 8.705 1.00 0.00 H new ATOM 0 HA GLU A 137 6.444 7.267 8.331 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.727 6.173 9.787 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.699 5.957 8.384 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.575 4.639 7.285 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.484 4.765 8.779 1.00 0.00 H new ATOM 136 N MET A 138 6.452 7.054 5.840 1.00 0.00 N ATOM 137 CA MET A 138 6.526 6.952 4.391 1.00 0.00 C ATOM 138 C MET A 138 7.679 6.038 3.985 1.00 0.00 C ATOM 139 O MET A 138 8.715 6.005 4.648 1.00 0.00 O ATOM 140 CB MET A 138 6.637 8.356 3.787 1.00 0.00 C ATOM 141 CG MET A 138 6.849 8.357 2.271 1.00 0.00 C ATOM 142 SD MET A 138 6.588 9.972 1.490 1.00 0.00 S ATOM 143 CE MET A 138 7.338 9.654 -0.128 1.00 0.00 C ATOM 0 H MET A 138 7.364 7.044 6.296 1.00 0.00 H new ATOM 0 HA MET A 138 5.616 6.498 3.998 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.730 8.915 4.019 1.00 0.00 H new ATOM 0 HB3 MET A 138 7.465 8.882 4.261 1.00 0.00 H new ATOM 0 HG2 MET A 138 7.863 8.021 2.056 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.171 7.633 1.819 1.00 0.00 H new ATOM 0 HE1 MET A 138 7.266 10.550 -0.745 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.387 9.387 0.003 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.813 8.833 -0.617 1.00 0.00 H new ATOM 153 N TYR A 139 7.475 5.295 2.889 1.00 0.00 N ATOM 154 CA TYR A 139 8.448 4.373 2.321 1.00 0.00 C ATOM 155 C TYR A 139 9.492 5.133 1.489 1.00 0.00 C ATOM 156 O TYR A 139 9.751 6.309 1.739 1.00 0.00 O ATOM 157 CB TYR A 139 7.704 3.269 1.540 1.00 0.00 C ATOM 158 CG TYR A 139 7.292 3.548 0.098 1.00 0.00 C ATOM 159 CD1 TYR A 139 6.933 4.838 -0.345 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.316 2.488 -0.827 1.00 0.00 C ATOM 161 CE1 TYR A 139 6.603 5.058 -1.694 1.00 0.00 C ATOM 162 CE2 TYR A 139 6.987 2.708 -2.173 1.00 0.00 C ATOM 163 CZ TYR A 139 6.645 3.997 -2.611 1.00 0.00 C ATOM 164 OH TYR A 139 6.356 4.216 -3.925 1.00 0.00 O ATOM 0 H TYR A 139 6.601 5.325 2.364 1.00 0.00 H new ATOM 0 HA TYR A 139 9.013 3.877 3.110 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.336 2.381 1.538 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.803 3.017 2.099 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.911 5.660 0.355 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.590 1.496 -0.498 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.317 6.045 -2.025 1.00 0.00 H new ATOM 0 HE2 TYR A 139 6.997 1.885 -2.872 1.00 0.00 H new ATOM 0 HH TYR A 139 6.434 3.375 -4.422 1.00 0.00 H new ATOM 174 N SER A 140 10.081 4.468 0.489 1.00 0.00 N ATOM 175 CA SER A 140 10.937 5.090 -0.508 1.00 0.00 C ATOM 176 C SER A 140 10.493 4.633 -1.897 1.00 0.00 C ATOM 177 O SER A 140 10.031 5.447 -2.695 1.00 0.00 O ATOM 178 CB SER A 140 12.400 4.752 -0.206 1.00 0.00 C ATOM 179 OG SER A 140 13.243 5.277 -1.210 1.00 0.00 O ATOM 0 H SER A 140 9.969 3.463 0.354 1.00 0.00 H new ATOM 0 HA SER A 140 10.850 6.176 -0.478 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.682 5.160 0.765 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.525 3.671 -0.145 1.00 0.00 H new ATOM 0 HG SER A 140 14.175 5.055 -1.004 1.00 0.00 H new ATOM 185 N GLU A 141 10.628 3.332 -2.180 1.00 0.00 N ATOM 186 CA GLU A 141 10.287 2.748 -3.472 1.00 0.00 C ATOM 187 C GLU A 141 9.944 1.261 -3.345 1.00 0.00 C ATOM 188 O GLU A 141 9.054 0.789 -4.048 1.00 0.00 O ATOM 189 CB GLU A 141 11.400 3.014 -4.497 1.00 0.00 C ATOM 190 CG GLU A 141 12.746 2.380 -4.126 1.00 0.00 C ATOM 191 CD GLU A 141 13.840 2.814 -5.096 1.00 0.00 C ATOM 192 OE1 GLU A 141 13.907 2.206 -6.186 1.00 0.00 O ATOM 193 OE2 GLU A 141 14.588 3.747 -4.732 1.00 0.00 O ATOM 0 H GLU A 141 10.982 2.652 -1.507 1.00 0.00 H new ATOM 0 HA GLU A 141 9.385 3.236 -3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 141 11.085 2.633 -5.469 1.00 0.00 H new ATOM 0 HB3 GLU A 141 11.533 4.091 -4.604 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.020 2.667 -3.111 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.656 1.294 -4.136 1.00 0.00 H new ATOM 200 N ILE A 142 10.629 0.529 -2.454 1.00 0.00 N ATOM 201 CA ILE A 142 10.343 -0.870 -2.160 1.00 0.00 C ATOM 202 C ILE A 142 9.168 -0.915 -1.171 1.00 0.00 C ATOM 203 O ILE A 142 9.324 -0.422 -0.055 1.00 0.00 O ATOM 204 CB ILE A 142 11.590 -1.563 -1.570 1.00 0.00 C ATOM 205 CG1 ILE A 142 12.800 -1.405 -2.512 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.289 -3.050 -1.321 1.00 0.00 C ATOM 207 CD1 ILE A 142 14.058 -2.122 -2.015 1.00 0.00 C ATOM 0 H ILE A 142 11.408 0.905 -1.913 1.00 0.00 H new ATOM 0 HA ILE A 142 10.078 -1.403 -3.073 1.00 0.00 H new ATOM 0 HB ILE A 142 11.840 -1.088 -0.621 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.537 -1.791 -3.497 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.020 -0.344 -2.633 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.172 -3.535 -0.905 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.460 -3.141 -0.619 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.021 -3.530 -2.263 1.00 0.00 H new ATOM 0 HD11 ILE A 142 14.869 -1.968 -2.726 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.346 -1.720 -1.044 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.855 -3.189 -1.920 1.00 0.00 H new ATOM 219 N PRO A 143 8.003 -1.487 -1.533 1.00 0.00 N ATOM 220 CA PRO A 143 6.868 -1.620 -0.627 1.00 0.00 C ATOM 221 C PRO A 143 7.230 -2.429 0.620 1.00 0.00 C ATOM 222 O PRO A 143 7.888 -3.464 0.520 1.00 0.00 O ATOM 223 CB PRO A 143 5.769 -2.318 -1.431 1.00 0.00 C ATOM 224 CG PRO A 143 6.129 -1.998 -2.878 1.00 0.00 C ATOM 225 CD PRO A 143 7.653 -2.020 -2.840 1.00 0.00 C ATOM 0 HA PRO A 143 6.544 -0.644 -0.265 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.759 -3.392 -1.248 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.780 -1.941 -1.171 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.728 -2.738 -3.571 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.743 -1.027 -3.189 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.037 -3.032 -2.970 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.077 -1.413 -3.640 1.00 0.00 H new ATOM 233 N GLU A 144 6.797 -1.956 1.793 1.00 0.00 N ATOM 234 CA GLU A 144 7.081 -2.597 3.068 1.00 0.00 C ATOM 235 C GLU A 144 6.282 -3.899 3.188 1.00 0.00 C ATOM 236 O GLU A 144 5.058 -3.886 3.070 1.00 0.00 O ATOM 237 CB GLU A 144 6.752 -1.613 4.197 1.00 0.00 C ATOM 238 CG GLU A 144 6.969 -2.210 5.593 1.00 0.00 C ATOM 239 CD GLU A 144 6.589 -1.210 6.681 1.00 0.00 C ATOM 240 OE1 GLU A 144 7.371 -0.254 6.874 1.00 0.00 O ATOM 241 OE2 GLU A 144 5.522 -1.417 7.300 1.00 0.00 O ATOM 0 H GLU A 144 6.235 -1.109 1.878 1.00 0.00 H new ATOM 0 HA GLU A 144 8.136 -2.861 3.138 1.00 0.00 H new ATOM 0 HB2 GLU A 144 7.372 -0.723 4.088 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.714 -1.293 4.102 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.372 -3.115 5.702 1.00 0.00 H new ATOM 0 HG3 GLU A 144 8.013 -2.501 5.710 1.00 0.00 H new ATOM 248 N ILE A 145 6.969 -5.021 3.431 1.00 0.00 N ATOM 249 CA ILE A 145 6.325 -6.312 3.629 1.00 0.00 C ATOM 250 C ILE A 145 5.540 -6.289 4.943 1.00 0.00 C ATOM 251 O ILE A 145 6.104 -5.974 5.990 1.00 0.00 O ATOM 252 CB ILE A 145 7.366 -7.448 3.631 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.204 -7.515 2.340 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.684 -8.801 3.886 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.370 -7.598 1.059 1.00 0.00 C ATOM 0 H ILE A 145 7.987 -5.053 3.495 1.00 0.00 H new ATOM 0 HA ILE A 145 5.636 -6.499 2.805 1.00 0.00 H new ATOM 0 HB ILE A 145 8.059 -7.223 4.442 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.844 -6.634 2.288 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.861 -8.383 2.390 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.434 -9.592 3.884 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.182 -8.779 4.853 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.952 -8.993 3.102 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.033 -7.642 0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.750 -8.494 1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.732 -6.717 0.982 1.00 0.00 H new ATOM 267 N ILE A 146 4.249 -6.637 4.881 1.00 0.00 N ATOM 268 CA ILE A 146 3.385 -6.814 6.041 1.00 0.00 C ATOM 269 C ILE A 146 2.676 -8.162 5.905 1.00 0.00 C ATOM 270 O ILE A 146 2.213 -8.518 4.824 1.00 0.00 O ATOM 271 CB ILE A 146 2.398 -5.633 6.164 1.00 0.00 C ATOM 272 CG1 ILE A 146 3.158 -4.376 6.634 1.00 0.00 C ATOM 273 CG2 ILE A 146 1.238 -5.961 7.121 1.00 0.00 C ATOM 274 CD1 ILE A 146 2.255 -3.161 6.876 1.00 0.00 C ATOM 0 H ILE A 146 3.770 -6.806 3.997 1.00 0.00 H new ATOM 0 HA ILE A 146 3.968 -6.819 6.962 1.00 0.00 H new ATOM 0 HB ILE A 146 1.960 -5.444 5.184 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.692 -4.609 7.555 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.908 -4.116 5.887 1.00 0.00 H new ATOM 0 HG21 ILE A 146 0.564 -5.106 7.182 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.692 -6.828 6.748 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.635 -6.182 8.112 1.00 0.00 H new ATOM 0 HD11 ILE A 146 2.861 -2.317 7.204 1.00 0.00 H new ATOM 0 HD12 ILE A 146 1.740 -2.900 5.951 1.00 0.00 H new ATOM 0 HD13 ILE A 146 1.521 -3.401 7.645 1.00 0.00 H new ATOM 286 N HIS A 147 2.590 -8.902 7.017 1.00 0.00 N ATOM 287 CA HIS A 147 1.834 -10.140 7.122 1.00 0.00 C ATOM 288 C HIS A 147 0.402 -9.808 7.549 1.00 0.00 C ATOM 289 O HIS A 147 0.154 -9.546 8.724 1.00 0.00 O ATOM 290 CB HIS A 147 2.533 -11.121 8.077 1.00 0.00 C ATOM 291 CG HIS A 147 2.881 -10.568 9.438 1.00 0.00 C ATOM 292 ND1 HIS A 147 4.033 -9.831 9.671 1.00 0.00 N ATOM 293 CD2 HIS A 147 2.254 -10.650 10.659 1.00 0.00 C ATOM 294 CE1 HIS A 147 4.034 -9.491 10.971 1.00 0.00 C ATOM 295 NE2 HIS A 147 2.975 -9.964 11.630 1.00 0.00 N ATOM 0 H HIS A 147 3.058 -8.644 7.886 1.00 0.00 H new ATOM 0 HA HIS A 147 1.788 -10.642 6.155 1.00 0.00 H new ATOM 0 HB2 HIS A 147 1.890 -11.991 8.211 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.449 -11.473 7.602 1.00 0.00 H new ATOM 0 HD2 HIS A 147 1.328 -11.176 10.839 1.00 0.00 H new ATOM 0 HE1 HIS A 147 4.809 -8.898 11.433 1.00 0.00 H new ATOM 0 HE2 HIS A 147 2.747 -9.849 12.618 1.00 0.00 H new ATOM 303 N MET A 148 -0.541 -9.822 6.597 1.00 0.00 N ATOM 304 CA MET A 148 -1.964 -9.674 6.886 1.00 0.00 C ATOM 305 C MET A 148 -2.573 -11.051 7.143 1.00 0.00 C ATOM 306 O MET A 148 -1.890 -12.068 7.030 1.00 0.00 O ATOM 307 CB MET A 148 -2.685 -8.892 5.770 1.00 0.00 C ATOM 308 CG MET A 148 -2.725 -9.523 4.369 1.00 0.00 C ATOM 309 SD MET A 148 -3.756 -10.998 4.117 1.00 0.00 S ATOM 310 CE MET A 148 -5.411 -10.275 4.199 1.00 0.00 C ATOM 0 H MET A 148 -0.333 -9.937 5.605 1.00 0.00 H new ATOM 0 HA MET A 148 -2.094 -9.079 7.790 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.713 -8.720 6.090 1.00 0.00 H new ATOM 0 HB3 MET A 148 -2.210 -7.915 5.685 1.00 0.00 H new ATOM 0 HG2 MET A 148 -3.062 -8.758 3.670 1.00 0.00 H new ATOM 0 HG3 MET A 148 -1.703 -9.780 4.091 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.154 -11.040 3.974 1.00 0.00 H new ATOM 0 HE2 MET A 148 -5.587 -9.882 5.200 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.491 -9.466 3.473 1.00 0.00 H new ATOM 320 N THR A 149 -3.861 -11.093 7.497 1.00 0.00 N ATOM 321 CA THR A 149 -4.583 -12.344 7.654 1.00 0.00 C ATOM 322 C THR A 149 -6.040 -12.118 7.265 1.00 0.00 C ATOM 323 O THR A 149 -6.668 -11.169 7.732 1.00 0.00 O ATOM 324 CB THR A 149 -4.461 -12.872 9.091 1.00 0.00 C ATOM 325 OG1 THR A 149 -3.122 -12.833 9.540 1.00 0.00 O ATOM 326 CG2 THR A 149 -4.954 -14.321 9.171 1.00 0.00 C ATOM 0 H THR A 149 -4.423 -10.262 7.680 1.00 0.00 H new ATOM 0 HA THR A 149 -4.151 -13.103 7.001 1.00 0.00 H new ATOM 0 HB THR A 149 -5.073 -12.230 9.724 1.00 0.00 H new ATOM 0 HG1 THR A 149 -2.828 -13.739 9.770 1.00 0.00 H new ATOM 0 HG21 THR A 149 -4.861 -14.681 10.196 1.00 0.00 H new ATOM 0 HG22 THR A 149 -5.999 -14.367 8.863 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.353 -14.947 8.511 1.00 0.00 H new ATOM 334 N GLU A 150 -6.562 -12.999 6.406 1.00 0.00 N ATOM 335 CA GLU A 150 -7.928 -12.943 5.916 1.00 0.00 C ATOM 336 C GLU A 150 -8.911 -13.034 7.084 1.00 0.00 C ATOM 337 O GLU A 150 -8.676 -13.778 8.035 1.00 0.00 O ATOM 338 CB GLU A 150 -8.162 -14.093 4.929 1.00 0.00 C ATOM 339 CG GLU A 150 -7.278 -13.969 3.683 1.00 0.00 C ATOM 340 CD GLU A 150 -7.437 -15.189 2.782 1.00 0.00 C ATOM 341 OE1 GLU A 150 -8.486 -15.265 2.108 1.00 0.00 O ATOM 342 OE2 GLU A 150 -6.506 -16.025 2.785 1.00 0.00 O ATOM 0 H GLU A 150 -6.030 -13.783 6.029 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.090 -11.994 5.404 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.959 -15.043 5.424 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.210 -14.107 4.630 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.544 -13.067 3.132 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -6.235 -13.865 3.981 1.00 0.00 H new ATOM 349 N GLY A 151 -10.007 -12.270 7.015 1.00 0.00 N ATOM 350 CA GLY A 151 -11.047 -12.275 8.031 1.00 0.00 C ATOM 351 C GLY A 151 -10.782 -11.249 9.132 1.00 0.00 C ATOM 352 O GLY A 151 -11.707 -10.568 9.569 1.00 0.00 O ATOM 0 H GLY A 151 -10.192 -11.629 6.244 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -12.009 -12.065 7.565 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -11.117 -13.269 8.472 1.00 0.00 H new ATOM 356 N ARG A 152 -9.528 -11.151 9.594 1.00 0.00 N ATOM 357 CA ARG A 152 -9.150 -10.348 10.750 1.00 0.00 C ATOM 358 C ARG A 152 -8.779 -8.915 10.358 1.00 0.00 C ATOM 359 O ARG A 152 -8.830 -8.535 9.188 1.00 0.00 O ATOM 360 CB ARG A 152 -7.995 -11.037 11.492 1.00 0.00 C ATOM 361 CG ARG A 152 -8.372 -12.458 11.935 1.00 0.00 C ATOM 362 CD ARG A 152 -7.355 -13.011 12.938 1.00 0.00 C ATOM 363 NE ARG A 152 -6.006 -13.065 12.361 1.00 0.00 N ATOM 364 CZ ARG A 152 -4.880 -13.296 13.055 1.00 0.00 C ATOM 365 NH1 ARG A 152 -4.925 -13.546 14.371 1.00 0.00 N ATOM 366 NH2 ARG A 152 -3.695 -13.277 12.429 1.00 0.00 N ATOM 0 H ARG A 152 -8.741 -11.637 9.164 1.00 0.00 H new ATOM 0 HA ARG A 152 -10.011 -10.273 11.414 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -7.119 -11.078 10.844 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.718 -10.445 12.365 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -9.365 -12.451 12.385 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -8.422 -13.112 11.065 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -7.345 -12.385 13.831 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -7.658 -14.010 13.252 1.00 0.00 H new ATOM 0 HE ARG A 152 -5.917 -12.916 11.356 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -5.822 -13.562 14.857 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -4.062 -13.720 14.887 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -3.650 -13.087 11.428 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.838 -13.452 12.954 1.00 0.00 H new ATOM 380 N GLU A 153 -8.406 -8.124 11.372 1.00 0.00 N ATOM 381 CA GLU A 153 -8.033 -6.723 11.258 1.00 0.00 C ATOM 382 C GLU A 153 -6.739 -6.564 10.459 1.00 0.00 C ATOM 383 O GLU A 153 -5.870 -7.435 10.492 1.00 0.00 O ATOM 384 CB GLU A 153 -7.843 -6.117 12.659 1.00 0.00 C ATOM 385 CG GLU A 153 -9.151 -5.867 13.424 1.00 0.00 C ATOM 386 CD GLU A 153 -9.965 -7.132 13.692 1.00 0.00 C ATOM 387 OE1 GLU A 153 -9.351 -8.123 14.144 1.00 0.00 O ATOM 388 OE2 GLU A 153 -11.189 -7.085 13.441 1.00 0.00 O ATOM 0 H GLU A 153 -8.356 -8.465 12.332 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.834 -6.201 10.734 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.214 -6.784 13.248 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -7.306 -5.173 12.564 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.918 -5.389 14.375 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.764 -5.166 12.857 1.00 0.00 H new ATOM 395 N LEU A 154 -6.614 -5.430 9.761 1.00 0.00 N ATOM 396 CA LEU A 154 -5.409 -5.034 9.053 1.00 0.00 C ATOM 397 C LEU A 154 -5.306 -3.510 9.075 1.00 0.00 C ATOM 398 O LEU A 154 -6.111 -2.823 8.447 1.00 0.00 O ATOM 399 CB LEU A 154 -5.450 -5.578 7.619 1.00 0.00 C ATOM 400 CG LEU A 154 -4.272 -5.114 6.748 1.00 0.00 C ATOM 401 CD1 LEU A 154 -2.926 -5.579 7.317 1.00 0.00 C ATOM 402 CD2 LEU A 154 -4.471 -5.646 5.325 1.00 0.00 C ATOM 0 H LEU A 154 -7.371 -4.751 9.676 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.525 -5.449 9.538 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.458 -6.667 7.653 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.383 -5.267 7.148 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.251 -4.024 6.738 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.119 -5.231 6.673 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.793 -5.169 8.318 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.908 -6.668 7.365 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.641 -5.323 4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.508 -6.735 5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -5.405 -5.259 4.919 1.00 0.00 H new ATOM 414 N VAL A 155 -4.305 -2.989 9.792 1.00 0.00 N ATOM 415 CA VAL A 155 -3.993 -1.569 9.831 1.00 0.00 C ATOM 416 C VAL A 155 -2.996 -1.271 8.711 1.00 0.00 C ATOM 417 O VAL A 155 -2.004 -1.985 8.577 1.00 0.00 O ATOM 418 CB VAL A 155 -3.424 -1.185 11.208 1.00 0.00 C ATOM 419 CG1 VAL A 155 -3.158 0.326 11.280 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.397 -1.574 12.329 1.00 0.00 C ATOM 0 H VAL A 155 -3.683 -3.556 10.368 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.894 -0.975 9.680 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.488 -1.727 11.341 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.756 0.578 12.261 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.439 0.606 10.510 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.090 0.868 11.120 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.973 -1.293 13.293 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.345 -1.055 12.184 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.565 -2.651 12.307 1.00 0.00 H new ATOM 430 N ILE A 156 -3.256 -0.220 7.923 1.00 0.00 N ATOM 431 CA ILE A 156 -2.342 0.304 6.912 1.00 0.00 C ATOM 432 C ILE A 156 -1.807 1.641 7.446 1.00 0.00 C ATOM 433 O ILE A 156 -2.493 2.654 7.311 1.00 0.00 O ATOM 434 CB ILE A 156 -3.079 0.475 5.570 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.843 -0.786 5.126 1.00 0.00 C ATOM 436 CG2 ILE A 156 -2.102 0.928 4.478 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.968 -2.036 4.991 1.00 0.00 C ATOM 0 H ILE A 156 -4.132 0.300 7.976 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.513 -0.379 6.727 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.832 1.247 5.727 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.637 -0.988 5.845 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -4.323 -0.587 4.168 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.638 1.044 3.536 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.656 1.881 4.762 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -1.317 0.181 4.359 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.583 -2.878 4.675 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -2.189 -1.857 4.250 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.508 -2.264 5.953 1.00 0.00 H new ATOM 449 N PRO A 157 -0.618 1.670 8.079 1.00 0.00 N ATOM 450 CA PRO A 157 -0.187 2.780 8.921 1.00 0.00 C ATOM 451 C PRO A 157 0.466 3.929 8.141 1.00 0.00 C ATOM 452 O PRO A 157 1.500 4.450 8.557 1.00 0.00 O ATOM 453 CB PRO A 157 0.761 2.136 9.942 1.00 0.00 C ATOM 454 CG PRO A 157 1.434 1.045 9.113 1.00 0.00 C ATOM 455 CD PRO A 157 0.283 0.539 8.247 1.00 0.00 C ATOM 0 HA PRO A 157 -1.036 3.270 9.398 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.483 2.852 10.336 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.222 1.725 10.795 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.253 1.438 8.511 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.849 0.256 9.740 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.647 0.183 7.283 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -0.226 -0.298 8.724 1.00 0.00 H new ATOM 463 N CYS A 158 -0.150 4.357 7.031 1.00 0.00 N ATOM 464 CA CYS A 158 0.260 5.547 6.289 1.00 0.00 C ATOM 465 C CYS A 158 -0.483 6.762 6.841 1.00 0.00 C ATOM 466 O CYS A 158 -1.218 7.442 6.126 1.00 0.00 O ATOM 467 CB CYS A 158 0.037 5.348 4.787 1.00 0.00 C ATOM 468 SG CYS A 158 -1.661 4.973 4.276 1.00 0.00 S ATOM 0 H CYS A 158 -0.954 3.880 6.623 1.00 0.00 H new ATOM 0 HA CYS A 158 1.328 5.721 6.420 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.359 6.252 4.270 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.684 4.539 4.448 1.00 0.00 H new ATOM 473 N ARG A 159 -0.280 7.030 8.134 1.00 0.00 N ATOM 474 CA ARG A 159 -0.891 8.150 8.831 1.00 0.00 C ATOM 475 C ARG A 159 -0.278 9.474 8.377 1.00 0.00 C ATOM 476 O ARG A 159 0.845 9.507 7.871 1.00 0.00 O ATOM 477 CB ARG A 159 -0.773 7.949 10.344 1.00 0.00 C ATOM 478 CG ARG A 159 0.678 7.986 10.832 1.00 0.00 C ATOM 479 CD ARG A 159 0.790 7.398 12.240 1.00 0.00 C ATOM 480 NE ARG A 159 2.195 7.244 12.631 1.00 0.00 N ATOM 481 CZ ARG A 159 3.011 6.265 12.204 1.00 0.00 C ATOM 482 NH1 ARG A 159 2.574 5.318 11.361 1.00 0.00 N ATOM 483 NH2 ARG A 159 4.282 6.234 12.624 1.00 0.00 N ATOM 0 H ARG A 159 0.324 6.463 8.729 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.951 8.192 8.581 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.344 8.724 10.855 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.219 6.992 10.616 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.312 7.424 10.146 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.041 9.014 10.832 1.00 0.00 H new ATOM 0 HD2 ARG A 159 0.279 8.047 12.951 1.00 0.00 H new ATOM 0 HD3 ARG A 159 0.290 6.430 12.275 1.00 0.00 H new ATOM 0 HE ARG A 159 2.583 7.932 13.276 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.608 5.333 11.033 1.00 0.00 H new ATOM 0 HH12 ARG A 159 3.207 4.583 11.047 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.625 6.950 13.264 1.00 0.00 H new ATOM 0 HH22 ARG A 159 4.907 5.494 12.304 1.00 0.00 H new ATOM 497 N VAL A 160 -1.040 10.558 8.556 1.00 0.00 N ATOM 498 CA VAL A 160 -0.742 11.881 8.030 1.00 0.00 C ATOM 499 C VAL A 160 -0.709 12.932 9.135 1.00 0.00 C ATOM 500 O VAL A 160 -1.137 12.690 10.263 1.00 0.00 O ATOM 501 CB VAL A 160 -1.766 12.262 6.946 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.527 11.462 5.665 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.214 12.068 7.417 1.00 0.00 C ATOM 0 H VAL A 160 -1.909 10.531 9.090 1.00 0.00 H new ATOM 0 HA VAL A 160 0.252 11.849 7.583 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.622 13.323 6.741 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.263 11.749 4.914 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.525 11.669 5.289 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.622 10.397 5.878 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.898 12.350 6.617 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.374 11.022 7.679 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.399 12.693 8.290 1.00 0.00 H new ATOM 513 N THR A 161 -0.194 14.112 8.777 1.00 0.00 N ATOM 514 CA THR A 161 -0.105 15.279 9.639 1.00 0.00 C ATOM 515 C THR A 161 -1.492 15.785 10.053 1.00 0.00 C ATOM 516 O THR A 161 -1.646 16.293 11.161 1.00 0.00 O ATOM 517 CB THR A 161 0.687 16.377 8.914 1.00 0.00 C ATOM 518 OG1 THR A 161 0.111 16.629 7.648 1.00 0.00 O ATOM 519 CG2 THR A 161 2.155 15.976 8.728 1.00 0.00 C ATOM 0 H THR A 161 0.184 14.280 7.845 1.00 0.00 H new ATOM 0 HA THR A 161 0.414 15.000 10.556 1.00 0.00 H new ATOM 0 HB THR A 161 0.648 17.277 9.528 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.619 17.331 7.191 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.688 16.775 8.212 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.612 15.806 9.703 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.210 15.062 8.137 1.00 0.00 H new ATOM 527 N SER A 162 -2.494 15.662 9.170 1.00 0.00 N ATOM 528 CA SER A 162 -3.860 16.110 9.408 1.00 0.00 C ATOM 529 C SER A 162 -4.821 15.350 8.489 1.00 0.00 C ATOM 530 O SER A 162 -4.421 14.956 7.397 1.00 0.00 O ATOM 531 CB SER A 162 -3.954 17.621 9.154 1.00 0.00 C ATOM 532 OG SER A 162 -3.430 18.335 10.254 1.00 0.00 O ATOM 0 H SER A 162 -2.366 15.237 8.251 1.00 0.00 H new ATOM 0 HA SER A 162 -4.137 15.909 10.443 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.405 17.880 8.249 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.993 17.905 8.989 1.00 0.00 H new ATOM 0 HG SER A 162 -2.881 17.736 10.802 1.00 0.00 H new ATOM 538 N PRO A 163 -6.087 15.146 8.897 1.00 0.00 N ATOM 539 CA PRO A 163 -7.098 14.486 8.078 1.00 0.00 C ATOM 540 C PRO A 163 -7.368 15.258 6.783 1.00 0.00 C ATOM 541 O PRO A 163 -7.674 14.648 5.760 1.00 0.00 O ATOM 542 CB PRO A 163 -8.351 14.401 8.955 1.00 0.00 C ATOM 543 CG PRO A 163 -8.181 15.560 9.935 1.00 0.00 C ATOM 544 CD PRO A 163 -6.669 15.602 10.150 1.00 0.00 C ATOM 0 HA PRO A 163 -6.767 13.497 7.761 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.262 14.505 8.365 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.414 13.444 9.473 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.557 16.496 9.523 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -8.717 15.383 10.867 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.335 16.610 10.394 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.372 14.959 10.978 1.00 0.00 H new ATOM 552 N ASN A 164 -7.237 16.591 6.832 1.00 0.00 N ATOM 553 CA ASN A 164 -7.387 17.505 5.704 1.00 0.00 C ATOM 554 C ASN A 164 -6.562 17.076 4.486 1.00 0.00 C ATOM 555 O ASN A 164 -6.985 17.309 3.355 1.00 0.00 O ATOM 556 CB ASN A 164 -6.982 18.917 6.142 1.00 0.00 C ATOM 557 CG ASN A 164 -7.807 19.394 7.334 1.00 0.00 C ATOM 558 OD1 ASN A 164 -7.445 19.136 8.480 1.00 0.00 O ATOM 559 ND2 ASN A 164 -8.919 20.084 7.072 1.00 0.00 N ATOM 0 H ASN A 164 -7.014 17.078 7.700 1.00 0.00 H new ATOM 0 HA ASN A 164 -8.433 17.488 5.399 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -5.924 18.928 6.403 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -7.112 19.608 5.309 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -9.504 20.419 7.838 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.184 20.277 6.106 1.00 0.00 H new ATOM 566 N ILE A 165 -5.401 16.446 4.715 1.00 0.00 N ATOM 567 CA ILE A 165 -4.537 15.900 3.675 1.00 0.00 C ATOM 568 C ILE A 165 -5.326 14.990 2.725 1.00 0.00 C ATOM 569 O ILE A 165 -5.130 15.070 1.515 1.00 0.00 O ATOM 570 CB ILE A 165 -3.355 15.161 4.332 1.00 0.00 C ATOM 571 CG1 ILE A 165 -2.456 16.093 5.174 1.00 0.00 C ATOM 572 CG2 ILE A 165 -2.513 14.397 3.306 1.00 0.00 C ATOM 573 CD1 ILE A 165 -1.706 17.165 4.376 1.00 0.00 C ATOM 0 H ILE A 165 -5.033 16.302 5.655 1.00 0.00 H new ATOM 0 HA ILE A 165 -4.141 16.714 3.068 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.806 14.439 5.013 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -3.073 16.586 5.925 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.728 15.484 5.709 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.691 13.891 3.814 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.136 13.659 2.801 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.111 15.096 2.572 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.103 17.768 5.055 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.058 16.686 3.643 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.424 17.805 3.862 1.00 0.00 H new ATOM 585 N THR A 166 -6.219 14.150 3.271 1.00 0.00 N ATOM 586 CA THR A 166 -7.137 13.296 2.524 1.00 0.00 C ATOM 587 C THR A 166 -6.375 12.270 1.680 1.00 0.00 C ATOM 588 O THR A 166 -6.031 12.532 0.529 1.00 0.00 O ATOM 589 CB THR A 166 -8.120 14.145 1.694 1.00 0.00 C ATOM 590 OG1 THR A 166 -8.727 15.118 2.520 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.226 13.275 1.088 1.00 0.00 C ATOM 0 H THR A 166 -6.320 14.048 4.281 1.00 0.00 H new ATOM 0 HA THR A 166 -7.737 12.724 3.233 1.00 0.00 H new ATOM 0 HB THR A 166 -7.554 14.619 0.892 1.00 0.00 H new ATOM 0 HG1 THR A 166 -8.075 15.816 2.736 1.00 0.00 H new ATOM 0 HG21 THR A 166 -9.904 13.901 0.508 1.00 0.00 H new ATOM 0 HG22 THR A 166 -8.781 12.522 0.437 1.00 0.00 H new ATOM 0 HG23 THR A 166 -9.780 12.782 1.887 1.00 0.00 H new ATOM 599 N VAL A 167 -6.122 11.090 2.258 1.00 0.00 N ATOM 600 CA VAL A 167 -5.342 10.038 1.622 1.00 0.00 C ATOM 601 C VAL A 167 -6.270 9.136 0.809 1.00 0.00 C ATOM 602 O VAL A 167 -7.312 8.709 1.303 1.00 0.00 O ATOM 603 CB VAL A 167 -4.594 9.228 2.692 1.00 0.00 C ATOM 604 CG1 VAL A 167 -3.790 8.075 2.077 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.627 10.122 3.469 1.00 0.00 C ATOM 0 H VAL A 167 -6.459 10.843 3.189 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.607 10.480 0.949 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.353 8.820 3.360 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.276 7.528 2.867 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.465 7.402 1.549 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.057 8.476 1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.108 9.529 4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -2.899 10.554 2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.184 10.921 3.958 1.00 0.00 H new ATOM 615 N THR A 168 -5.869 8.841 -0.432 1.00 0.00 N ATOM 616 CA THR A 168 -6.532 7.893 -1.312 1.00 0.00 C ATOM 617 C THR A 168 -5.773 6.570 -1.227 1.00 0.00 C ATOM 618 O THR A 168 -4.617 6.497 -1.641 1.00 0.00 O ATOM 619 CB THR A 168 -6.548 8.448 -2.744 1.00 0.00 C ATOM 620 OG1 THR A 168 -7.169 9.717 -2.753 1.00 0.00 O ATOM 621 CG2 THR A 168 -7.306 7.519 -3.698 1.00 0.00 C ATOM 0 H THR A 168 -5.049 9.272 -0.858 1.00 0.00 H new ATOM 0 HA THR A 168 -7.568 7.731 -1.014 1.00 0.00 H new ATOM 0 HB THR A 168 -5.515 8.526 -3.083 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.177 10.071 -3.667 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.297 7.943 -4.702 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.825 6.541 -3.713 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.336 7.411 -3.359 1.00 0.00 H new ATOM 629 N LEU A 169 -6.422 5.527 -0.693 1.00 0.00 N ATOM 630 CA LEU A 169 -5.835 4.203 -0.566 1.00 0.00 C ATOM 631 C LEU A 169 -6.137 3.412 -1.836 1.00 0.00 C ATOM 632 O LEU A 169 -7.272 2.989 -2.050 1.00 0.00 O ATOM 633 CB LEU A 169 -6.386 3.506 0.687 1.00 0.00 C ATOM 634 CG LEU A 169 -5.845 2.078 0.889 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.325 2.053 1.086 1.00 0.00 C ATOM 636 CD2 LEU A 169 -6.513 1.453 2.118 1.00 0.00 C ATOM 0 H LEU A 169 -7.376 5.587 -0.337 1.00 0.00 H new ATOM 0 HA LEU A 169 -4.753 4.272 -0.449 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.140 4.106 1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.473 3.467 0.622 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.075 1.511 -0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -3.993 1.024 1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.837 2.477 0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.062 2.640 1.966 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.133 0.442 2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.291 2.055 2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -7.592 1.416 1.967 1.00 0.00 H new ATOM 648 N LYS A 170 -5.112 3.216 -2.673 1.00 0.00 N ATOM 649 CA LYS A 170 -5.184 2.385 -3.863 1.00 0.00 C ATOM 650 C LYS A 170 -4.694 0.970 -3.550 1.00 0.00 C ATOM 651 O LYS A 170 -3.943 0.756 -2.599 1.00 0.00 O ATOM 652 CB LYS A 170 -4.333 2.988 -4.990 1.00 0.00 C ATOM 653 CG LYS A 170 -4.863 4.321 -5.530 1.00 0.00 C ATOM 654 CD LYS A 170 -6.244 4.159 -6.175 1.00 0.00 C ATOM 655 CE LYS A 170 -6.549 5.319 -7.125 1.00 0.00 C ATOM 656 NZ LYS A 170 -7.805 5.083 -7.856 1.00 0.00 N ATOM 0 H LYS A 170 -4.196 3.642 -2.533 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.223 2.340 -4.189 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.317 3.135 -4.624 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.276 2.273 -5.810 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -4.923 5.045 -4.718 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.163 4.721 -6.263 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.285 3.217 -6.722 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -7.008 4.110 -5.399 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -6.622 6.248 -6.559 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -5.729 5.440 -7.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -8.088 5.953 -8.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -7.665 4.321 -8.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -8.550 4.807 -7.185 1.00 0.00 H new ATOM 670 N LYS A 171 -5.119 0.016 -4.383 1.00 0.00 N ATOM 671 CA LYS A 171 -4.630 -1.352 -4.427 1.00 0.00 C ATOM 672 C LYS A 171 -4.279 -1.645 -5.883 1.00 0.00 C ATOM 673 O LYS A 171 -5.020 -1.254 -6.782 1.00 0.00 O ATOM 674 CB LYS A 171 -5.684 -2.309 -3.851 1.00 0.00 C ATOM 675 CG LYS A 171 -5.175 -3.753 -3.740 1.00 0.00 C ATOM 676 CD LYS A 171 -5.588 -4.617 -4.936 1.00 0.00 C ATOM 677 CE LYS A 171 -4.766 -5.909 -4.968 1.00 0.00 C ATOM 678 NZ LYS A 171 -3.390 -5.666 -5.432 1.00 0.00 N ATOM 0 H LYS A 171 -5.848 0.192 -5.075 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.741 -1.493 -3.812 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.987 -1.958 -2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.572 -2.289 -4.483 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.088 -3.746 -3.660 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.559 -4.200 -2.823 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.650 -4.855 -4.872 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.441 -4.062 -5.862 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -4.742 -6.350 -3.971 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.249 -6.632 -5.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -2.927 -6.575 -5.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -3.412 -5.088 -6.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -2.858 -5.164 -4.693 1.00 0.00 H new ATOM 692 N PHE A 172 -3.135 -2.301 -6.114 1.00 0.00 N ATOM 693 CA PHE A 172 -2.561 -2.470 -7.440 1.00 0.00 C ATOM 694 C PHE A 172 -3.560 -3.136 -8.401 1.00 0.00 C ATOM 695 O PHE A 172 -4.073 -4.204 -8.070 1.00 0.00 O ATOM 696 CB PHE A 172 -1.263 -3.277 -7.337 1.00 0.00 C ATOM 697 CG PHE A 172 -0.543 -3.442 -8.659 1.00 0.00 C ATOM 698 CD1 PHE A 172 0.338 -2.441 -9.110 1.00 0.00 C ATOM 699 CD2 PHE A 172 -0.798 -4.565 -9.468 1.00 0.00 C ATOM 700 CE1 PHE A 172 0.974 -2.572 -10.357 1.00 0.00 C ATOM 701 CE2 PHE A 172 -0.163 -4.694 -10.715 1.00 0.00 C ATOM 702 CZ PHE A 172 0.724 -3.698 -11.160 1.00 0.00 C ATOM 0 H PHE A 172 -2.582 -2.731 -5.373 1.00 0.00 H new ATOM 0 HA PHE A 172 -2.332 -1.487 -7.852 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -0.596 -2.786 -6.629 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -1.490 -4.263 -6.931 1.00 0.00 H new ATOM 0 HD1 PHE A 172 0.526 -1.571 -8.497 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.483 -5.329 -9.130 1.00 0.00 H new ATOM 0 HE1 PHE A 172 1.655 -1.807 -10.698 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.357 -5.559 -11.332 1.00 0.00 H new ATOM 0 HZ PHE A 172 1.213 -3.798 -12.118 1.00 0.00 H new ATOM 712 N PRO A 173 -3.845 -2.550 -9.580 1.00 0.00 N ATOM 713 CA PRO A 173 -3.208 -1.368 -10.147 1.00 0.00 C ATOM 714 C PRO A 173 -3.699 -0.062 -9.508 1.00 0.00 C ATOM 715 O PRO A 173 -2.896 0.657 -8.917 1.00 0.00 O ATOM 716 CB PRO A 173 -3.501 -1.424 -11.649 1.00 0.00 C ATOM 717 CG PRO A 173 -4.808 -2.210 -11.747 1.00 0.00 C ATOM 718 CD PRO A 173 -4.738 -3.163 -10.552 1.00 0.00 C ATOM 0 HA PRO A 173 -2.136 -1.372 -9.949 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -3.605 -0.425 -12.072 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -2.697 -1.919 -12.193 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.677 -1.554 -11.688 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.881 -2.752 -12.690 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.728 -3.319 -10.123 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.365 -4.140 -10.858 1.00 0.00 H new ATOM 726 N LEU A 174 -4.993 0.257 -9.641 1.00 0.00 N ATOM 727 CA LEU A 174 -5.577 1.519 -9.194 1.00 0.00 C ATOM 728 C LEU A 174 -6.994 1.286 -8.652 1.00 0.00 C ATOM 729 O LEU A 174 -7.880 2.115 -8.852 1.00 0.00 O ATOM 730 CB LEU A 174 -5.595 2.528 -10.360 1.00 0.00 C ATOM 731 CG LEU A 174 -4.213 2.951 -10.891 1.00 0.00 C ATOM 732 CD1 LEU A 174 -4.397 3.773 -12.171 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.444 3.801 -9.870 1.00 0.00 C ATOM 0 H LEU A 174 -5.673 -0.370 -10.071 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.969 1.930 -8.388 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.164 2.096 -11.183 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.130 3.421 -10.037 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.639 2.045 -11.085 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -3.422 4.076 -12.552 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -4.908 3.169 -12.921 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -4.992 4.660 -11.952 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.475 4.078 -10.284 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.014 4.703 -9.645 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.297 3.227 -8.955 1.00 0.00 H new ATOM 745 N ASP A 175 -7.210 0.166 -7.952 1.00 0.00 N ATOM 746 CA ASP A 175 -8.488 -0.144 -7.324 1.00 0.00 C ATOM 747 C ASP A 175 -8.624 0.702 -6.061 1.00 0.00 C ATOM 748 O ASP A 175 -7.733 0.688 -5.216 1.00 0.00 O ATOM 749 CB ASP A 175 -8.560 -1.627 -6.957 1.00 0.00 C ATOM 750 CG ASP A 175 -8.187 -2.547 -8.117 1.00 0.00 C ATOM 751 OD1 ASP A 175 -8.878 -2.465 -9.156 1.00 0.00 O ATOM 752 OD2 ASP A 175 -7.216 -3.314 -7.943 1.00 0.00 O ATOM 0 H ASP A 175 -6.497 -0.549 -7.808 1.00 0.00 H new ATOM 0 HA ASP A 175 -9.297 0.077 -8.020 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.892 -1.821 -6.118 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -9.570 -1.864 -6.622 1.00 0.00 H new ATOM 757 N THR A 176 -9.729 1.437 -5.934 1.00 0.00 N ATOM 758 CA THR A 176 -9.926 2.408 -4.866 1.00 0.00 C ATOM 759 C THR A 176 -10.578 1.737 -3.658 1.00 0.00 C ATOM 760 O THR A 176 -11.723 1.295 -3.739 1.00 0.00 O ATOM 761 CB THR A 176 -10.779 3.580 -5.376 1.00 0.00 C ATOM 762 OG1 THR A 176 -10.234 4.079 -6.579 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.816 4.719 -4.351 1.00 0.00 C ATOM 0 H THR A 176 -10.518 1.372 -6.577 1.00 0.00 H new ATOM 0 HA THR A 176 -8.958 2.800 -4.552 1.00 0.00 H new ATOM 0 HB THR A 176 -11.792 3.211 -5.540 1.00 0.00 H new ATOM 0 HG1 THR A 176 -10.782 4.825 -6.902 1.00 0.00 H new ATOM 0 HG21 THR A 176 -11.426 5.536 -4.737 1.00 0.00 H new ATOM 0 HG22 THR A 176 -11.245 4.355 -3.418 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.803 5.078 -4.169 1.00 0.00 H new ATOM 771 N LEU A 177 -9.855 1.685 -2.533 1.00 0.00 N ATOM 772 CA LEU A 177 -10.381 1.227 -1.255 1.00 0.00 C ATOM 773 C LEU A 177 -10.954 2.453 -0.545 1.00 0.00 C ATOM 774 O LEU A 177 -10.267 3.112 0.234 1.00 0.00 O ATOM 775 CB LEU A 177 -9.276 0.551 -0.431 1.00 0.00 C ATOM 776 CG LEU A 177 -9.052 -0.927 -0.792 1.00 0.00 C ATOM 777 CD1 LEU A 177 -8.629 -1.124 -2.252 1.00 0.00 C ATOM 778 CD2 LEU A 177 -7.975 -1.508 0.131 1.00 0.00 C ATOM 0 H LEU A 177 -8.875 1.965 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.162 0.479 -1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.343 1.096 -0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.528 0.623 0.627 1.00 0.00 H new ATOM 0 HG LEU A 177 -10.002 -1.444 -0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -8.485 -2.186 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.405 -0.734 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.696 -0.592 -2.435 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.809 -2.556 -0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -7.046 -0.953 0.001 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -8.303 -1.429 1.168 1.00 0.00 H new ATOM 790 N ILE A 178 -12.223 2.757 -0.841 1.00 0.00 N ATOM 791 CA ILE A 178 -12.927 3.923 -0.326 1.00 0.00 C ATOM 792 C ILE A 178 -13.056 3.799 1.200 1.00 0.00 C ATOM 793 O ILE A 178 -13.490 2.750 1.676 1.00 0.00 O ATOM 794 CB ILE A 178 -14.311 4.032 -1.005 1.00 0.00 C ATOM 795 CG1 ILE A 178 -14.143 4.214 -2.527 1.00 0.00 C ATOM 796 CG2 ILE A 178 -15.129 5.194 -0.417 1.00 0.00 C ATOM 797 CD1 ILE A 178 -15.472 4.220 -3.288 1.00 0.00 C ATOM 0 H ILE A 178 -12.796 2.183 -1.459 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.370 4.833 -0.551 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.855 3.107 -0.815 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.619 5.150 -2.718 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -13.514 3.412 -2.914 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -16.097 5.246 -0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.278 5.031 0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.592 6.130 -0.570 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -15.281 4.352 -4.353 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -15.988 3.274 -3.126 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -16.094 5.039 -2.927 1.00 0.00 H new ATOM 809 N PRO A 179 -12.698 4.838 1.977 1.00 0.00 N ATOM 810 CA PRO A 179 -12.832 4.833 3.425 1.00 0.00 C ATOM 811 C PRO A 179 -14.304 4.985 3.815 1.00 0.00 C ATOM 812 O PRO A 179 -14.770 6.077 4.135 1.00 0.00 O ATOM 813 CB PRO A 179 -11.962 5.992 3.912 1.00 0.00 C ATOM 814 CG PRO A 179 -12.036 6.993 2.761 1.00 0.00 C ATOM 815 CD PRO A 179 -12.105 6.090 1.528 1.00 0.00 C ATOM 0 HA PRO A 179 -12.506 3.899 3.883 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.342 6.418 4.841 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -10.937 5.673 4.103 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -12.912 7.636 2.840 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.163 7.645 2.736 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.708 6.547 0.743 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.112 5.923 1.111 1.00 0.00 H new ATOM 823 N ASP A 180 -15.031 3.864 3.784 1.00 0.00 N ATOM 824 CA ASP A 180 -16.448 3.777 4.110 1.00 0.00 C ATOM 825 C ASP A 180 -16.757 4.158 5.566 1.00 0.00 C ATOM 826 O ASP A 180 -17.907 4.462 5.879 1.00 0.00 O ATOM 827 CB ASP A 180 -16.963 2.374 3.759 1.00 0.00 C ATOM 828 CG ASP A 180 -16.138 1.265 4.410 1.00 0.00 C ATOM 829 OD1 ASP A 180 -16.143 1.207 5.657 1.00 0.00 O ATOM 830 OD2 ASP A 180 -15.510 0.495 3.653 1.00 0.00 O ATOM 0 H ASP A 180 -14.630 2.964 3.521 1.00 0.00 H new ATOM 0 HA ASP A 180 -16.979 4.514 3.508 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.002 2.283 4.076 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -16.947 2.246 2.677 1.00 0.00 H new ATOM 835 N GLY A 181 -15.753 4.147 6.453 1.00 0.00 N ATOM 836 CA GLY A 181 -15.896 4.575 7.837 1.00 0.00 C ATOM 837 C GLY A 181 -16.675 3.571 8.687 1.00 0.00 C ATOM 838 O GLY A 181 -17.294 3.962 9.675 1.00 0.00 O ATOM 0 H GLY A 181 -14.810 3.836 6.219 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -14.907 4.723 8.271 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.404 5.539 7.864 1.00 0.00 H new ATOM 842 N LYS A 182 -16.650 2.288 8.304 1.00 0.00 N ATOM 843 CA LYS A 182 -17.365 1.208 8.971 1.00 0.00 C ATOM 844 C LYS A 182 -16.465 -0.027 8.997 1.00 0.00 C ATOM 845 O LYS A 182 -16.067 -0.485 10.066 1.00 0.00 O ATOM 846 CB LYS A 182 -18.685 0.923 8.238 1.00 0.00 C ATOM 847 CG LYS A 182 -19.676 2.088 8.367 1.00 0.00 C ATOM 848 CD LYS A 182 -21.029 1.781 7.707 1.00 0.00 C ATOM 849 CE LYS A 182 -20.960 1.654 6.179 1.00 0.00 C ATOM 850 NZ LYS A 182 -20.490 2.894 5.538 1.00 0.00 N ATOM 0 H LYS A 182 -16.114 1.970 7.497 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.611 1.489 9.995 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.481 0.735 7.184 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -19.136 0.017 8.642 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -19.832 2.314 9.422 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.246 2.980 7.911 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -21.422 0.853 8.122 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.735 2.570 7.965 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -20.292 0.834 5.914 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -21.947 1.399 5.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -20.587 2.810 4.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -21.059 3.696 5.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -19.491 3.053 5.780 1.00 0.00 H new ATOM 864 N ARG A 183 -16.140 -0.550 7.809 1.00 0.00 N ATOM 865 CA ARG A 183 -15.206 -1.647 7.615 1.00 0.00 C ATOM 866 C ARG A 183 -13.805 -1.053 7.471 1.00 0.00 C ATOM 867 O ARG A 183 -12.913 -1.379 8.253 1.00 0.00 O ATOM 868 CB ARG A 183 -15.652 -2.482 6.403 1.00 0.00 C ATOM 869 CG ARG A 183 -14.992 -3.869 6.329 1.00 0.00 C ATOM 870 CD ARG A 183 -13.610 -3.894 5.669 1.00 0.00 C ATOM 871 NE ARG A 183 -13.693 -3.543 4.243 1.00 0.00 N ATOM 872 CZ ARG A 183 -12.952 -4.056 3.245 1.00 0.00 C ATOM 873 NH1 ARG A 183 -12.027 -4.999 3.467 1.00 0.00 N ATOM 874 NH2 ARG A 183 -13.145 -3.614 1.996 1.00 0.00 N ATOM 0 H ARG A 183 -16.536 -0.206 6.934 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.188 -2.329 8.465 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -16.734 -2.606 6.437 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -15.423 -1.932 5.490 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.902 -4.266 7.340 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -15.652 -4.540 5.780 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -12.948 -3.195 6.180 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -13.171 -4.886 5.777 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.384 -2.838 3.985 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -11.870 -5.347 4.413 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -11.480 -5.370 2.690 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -13.847 -2.897 1.811 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -12.590 -3.994 1.229 1.00 0.00 H new ATOM 888 N ILE A 184 -13.627 -0.160 6.488 1.00 0.00 N ATOM 889 CA ILE A 184 -12.413 0.622 6.303 1.00 0.00 C ATOM 890 C ILE A 184 -12.575 1.917 7.099 1.00 0.00 C ATOM 891 O ILE A 184 -13.132 2.891 6.592 1.00 0.00 O ATOM 892 CB ILE A 184 -12.153 0.886 4.805 1.00 0.00 C ATOM 893 CG1 ILE A 184 -12.124 -0.448 4.038 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.832 1.657 4.635 1.00 0.00 C ATOM 895 CD1 ILE A 184 -11.634 -0.316 2.595 1.00 0.00 C ATOM 0 H ILE A 184 -14.342 0.038 5.788 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.541 0.078 6.668 1.00 0.00 H new ATOM 0 HB ILE A 184 -12.958 1.496 4.394 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -11.479 -1.148 4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -13.126 -0.877 4.035 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.652 1.841 3.576 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -10.895 2.608 5.163 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -10.012 1.068 5.045 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -11.641 -1.296 2.117 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -12.292 0.359 2.048 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -10.620 0.083 2.590 1.00 0.00 H new ATOM 907 N ILE A 185 -12.089 1.919 8.346 1.00 0.00 N ATOM 908 CA ILE A 185 -12.136 3.077 9.226 1.00 0.00 C ATOM 909 C ILE A 185 -10.819 3.840 9.070 1.00 0.00 C ATOM 910 O ILE A 185 -9.768 3.340 9.463 1.00 0.00 O ATOM 911 CB ILE A 185 -12.391 2.646 10.684 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.626 1.729 10.781 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.576 3.893 11.562 1.00 0.00 C ATOM 914 CD1 ILE A 185 -13.908 1.264 12.213 1.00 0.00 C ATOM 0 H ILE A 185 -11.648 1.103 8.771 1.00 0.00 H new ATOM 0 HA ILE A 185 -12.963 3.733 8.954 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.529 2.081 11.039 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.498 2.259 10.398 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.477 0.858 10.143 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.756 3.589 12.593 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.676 4.506 11.517 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.427 4.470 11.200 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -14.788 0.622 12.220 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -13.050 0.708 12.591 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -14.087 2.131 12.849 1.00 0.00 H new ATOM 926 N TRP A 186 -10.876 5.048 8.496 1.00 0.00 N ATOM 927 CA TRP A 186 -9.695 5.846 8.201 1.00 0.00 C ATOM 928 C TRP A 186 -9.354 6.723 9.402 1.00 0.00 C ATOM 929 O TRP A 186 -9.892 7.819 9.555 1.00 0.00 O ATOM 930 CB TRP A 186 -9.938 6.681 6.940 1.00 0.00 C ATOM 931 CG TRP A 186 -8.920 7.737 6.605 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.230 8.961 6.122 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.459 7.719 6.718 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.085 9.702 5.926 1.00 0.00 N ATOM 935 CE2 TRP A 186 -6.962 8.979 6.267 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.495 6.779 7.149 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.595 9.286 6.239 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.119 7.073 7.116 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.666 8.320 6.655 1.00 0.00 C ATOM 0 H TRP A 186 -11.751 5.496 8.224 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.843 5.193 8.011 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.008 5.999 6.092 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -10.908 7.167 7.039 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.232 9.308 5.919 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.070 10.660 5.575 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.821 5.815 7.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.260 10.256 5.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.405 6.333 7.448 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.608 8.534 6.621 1.00 0.00 H new ATOM 950 N ASP A 187 -8.439 6.233 10.244 1.00 0.00 N ATOM 951 CA ASP A 187 -7.899 6.971 11.372 1.00 0.00 C ATOM 952 C ASP A 187 -6.669 7.724 10.873 1.00 0.00 C ATOM 953 O ASP A 187 -5.588 7.149 10.780 1.00 0.00 O ATOM 954 CB ASP A 187 -7.552 6.003 12.511 1.00 0.00 C ATOM 955 CG ASP A 187 -8.800 5.335 13.080 1.00 0.00 C ATOM 956 OD1 ASP A 187 -9.273 4.370 12.440 1.00 0.00 O ATOM 957 OD2 ASP A 187 -9.261 5.800 14.144 1.00 0.00 O ATOM 0 H ASP A 187 -8.051 5.294 10.152 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.625 7.681 11.769 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -6.865 5.240 12.144 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -7.034 6.543 13.304 1.00 0.00 H new ATOM 962 N SER A 188 -6.842 9.008 10.539 1.00 0.00 N ATOM 963 CA SER A 188 -5.802 9.844 9.951 1.00 0.00 C ATOM 964 C SER A 188 -4.477 9.809 10.721 1.00 0.00 C ATOM 965 O SER A 188 -3.416 9.830 10.101 1.00 0.00 O ATOM 966 CB SER A 188 -6.316 11.277 9.783 1.00 0.00 C ATOM 967 OG SER A 188 -6.673 11.839 11.028 1.00 0.00 O ATOM 0 H SER A 188 -7.726 9.499 10.674 1.00 0.00 H new ATOM 0 HA SER A 188 -5.575 9.426 8.970 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.547 11.889 9.311 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.179 11.281 9.118 1.00 0.00 H new ATOM 0 HG SER A 188 -6.843 12.798 10.917 1.00 0.00 H new ATOM 973 N ARG A 189 -4.537 9.753 12.058 1.00 0.00 N ATOM 974 CA ARG A 189 -3.364 9.779 12.924 1.00 0.00 C ATOM 975 C ARG A 189 -2.925 8.373 13.362 1.00 0.00 C ATOM 976 O ARG A 189 -2.229 8.252 14.369 1.00 0.00 O ATOM 977 CB ARG A 189 -3.660 10.660 14.147 1.00 0.00 C ATOM 978 CG ARG A 189 -4.229 12.047 13.809 1.00 0.00 C ATOM 979 CD ARG A 189 -3.342 12.837 12.839 1.00 0.00 C ATOM 980 NE ARG A 189 -3.846 14.203 12.654 1.00 0.00 N ATOM 981 CZ ARG A 189 -3.625 15.235 13.487 1.00 0.00 C ATOM 982 NH1 ARG A 189 -2.892 15.080 14.599 1.00 0.00 N ATOM 983 NH2 ARG A 189 -4.145 16.437 13.206 1.00 0.00 N ATOM 0 H ARG A 189 -5.417 9.688 12.570 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.534 10.198 12.355 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.367 10.138 14.792 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.741 10.788 14.718 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -5.221 11.930 13.373 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.350 12.618 14.729 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.322 12.871 13.221 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -3.306 12.326 11.877 1.00 0.00 H new ATOM 0 HE ARG A 189 -4.411 14.385 11.824 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -2.492 14.169 14.824 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -2.734 15.873 15.220 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -4.705 16.566 12.364 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -3.981 17.223 13.834 1.00 0.00 H new ATOM 997 N LYS A 190 -3.311 7.314 12.632 1.00 0.00 N ATOM 998 CA LYS A 190 -2.936 5.942 12.966 1.00 0.00 C ATOM 999 C LYS A 190 -2.773 5.087 11.706 1.00 0.00 C ATOM 1000 O LYS A 190 -1.701 4.523 11.492 1.00 0.00 O ATOM 1001 CB LYS A 190 -3.956 5.342 13.945 1.00 0.00 C ATOM 1002 CG LYS A 190 -3.431 4.039 14.563 1.00 0.00 C ATOM 1003 CD LYS A 190 -4.479 3.340 15.441 1.00 0.00 C ATOM 1004 CE LYS A 190 -5.039 4.211 16.572 1.00 0.00 C ATOM 1005 NZ LYS A 190 -3.975 4.743 17.441 1.00 0.00 N ATOM 0 H LYS A 190 -3.891 7.391 11.796 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.964 5.954 13.460 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.172 6.061 14.735 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -4.894 5.149 13.424 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -3.120 3.363 13.767 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -2.546 4.255 15.162 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -5.304 3.011 14.809 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -4.033 2.445 15.875 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.605 5.039 16.145 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -5.735 3.624 17.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -4.402 5.240 18.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -3.387 3.959 17.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -3.384 5.406 16.900 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.822 4.986 10.881 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.818 4.212 9.650 1.00 0.00 C ATOM 1021 C GLY A 191 -5.241 3.918 9.178 1.00 0.00 C ATOM 1022 O GLY A 191 -6.209 4.345 9.808 1.00 0.00 O ATOM 0 H GLY A 191 -4.711 5.452 11.061 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.281 4.759 8.875 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.284 3.275 9.808 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.370 3.157 8.083 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.658 2.642 7.637 1.00 0.00 C ATOM 1028 C PHE A 192 -6.875 1.298 8.319 1.00 0.00 C ATOM 1029 O PHE A 192 -6.192 0.327 7.994 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.712 2.460 6.116 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.644 3.733 5.302 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -5.397 4.274 4.937 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -7.830 4.353 4.865 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -5.340 5.430 4.143 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -7.770 5.508 4.068 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.525 6.039 3.697 1.00 0.00 C ATOM 0 H PHE A 192 -4.586 2.886 7.489 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.437 3.357 7.900 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.887 1.814 5.816 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.635 1.937 5.863 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -4.485 3.800 5.268 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -8.788 3.940 5.143 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -4.383 5.852 3.874 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -8.681 5.987 3.741 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.478 6.916 3.068 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.827 1.248 9.254 1.00 0.00 N ATOM 1047 CA ILE A 193 -8.157 0.054 10.009 1.00 0.00 C ATOM 1048 C ILE A 193 -9.222 -0.697 9.213 1.00 0.00 C ATOM 1049 O ILE A 193 -10.418 -0.431 9.341 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.633 0.418 11.430 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.627 1.352 12.128 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.851 -0.869 12.242 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -8.024 1.673 13.572 1.00 0.00 C ATOM 0 H ILE A 193 -8.396 2.056 9.506 1.00 0.00 H new ATOM 0 HA ILE A 193 -7.283 -0.583 10.144 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.578 0.956 11.361 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -6.641 0.888 12.121 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -7.546 2.280 11.563 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.187 -0.613 13.247 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.606 -1.485 11.753 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.915 -1.423 12.303 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -7.280 2.335 14.015 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.997 2.164 13.581 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -8.078 0.749 14.148 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.765 -1.639 8.382 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.616 -2.533 7.619 1.00 0.00 C ATOM 1067 C ILE A 194 -9.990 -3.679 8.558 1.00 0.00 C ATOM 1068 O ILE A 194 -9.186 -4.583 8.774 1.00 0.00 O ATOM 1069 CB ILE A 194 -8.881 -3.024 6.357 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.359 -1.834 5.527 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -9.845 -3.888 5.536 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -7.598 -2.261 4.269 1.00 0.00 C ATOM 0 H ILE A 194 -7.770 -1.798 8.224 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.518 -2.034 7.265 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.014 -3.619 6.645 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.201 -1.204 5.238 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -7.704 -1.225 6.150 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.340 -4.244 4.638 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -10.168 -4.741 6.133 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.714 -3.294 5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -7.258 -1.376 3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -6.737 -2.866 4.553 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -8.256 -2.846 3.626 1.00 0.00 H new ATOM 1084 N SER A 195 -11.196 -3.628 9.136 1.00 0.00 N ATOM 1085 CA SER A 195 -11.619 -4.558 10.174 1.00 0.00 C ATOM 1086 C SER A 195 -11.696 -6.001 9.665 1.00 0.00 C ATOM 1087 O SER A 195 -11.319 -6.922 10.386 1.00 0.00 O ATOM 1088 CB SER A 195 -12.951 -4.099 10.774 1.00 0.00 C ATOM 1089 OG SER A 195 -13.957 -4.081 9.787 1.00 0.00 O ATOM 0 H SER A 195 -11.904 -2.936 8.892 1.00 0.00 H new ATOM 0 HA SER A 195 -10.862 -4.554 10.959 1.00 0.00 H new ATOM 0 HB2 SER A 195 -13.241 -4.767 11.585 1.00 0.00 H new ATOM 0 HB3 SER A 195 -12.839 -3.104 11.205 1.00 0.00 H new ATOM 0 HG SER A 195 -14.802 -3.787 10.187 1.00 0.00 H new ATOM 1095 N ASN A 196 -12.178 -6.187 8.431 1.00 0.00 N ATOM 1096 CA ASN A 196 -12.269 -7.479 7.767 1.00 0.00 C ATOM 1097 C ASN A 196 -11.416 -7.440 6.502 1.00 0.00 C ATOM 1098 O ASN A 196 -11.905 -7.077 5.434 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.741 -7.795 7.467 1.00 0.00 C ATOM 1100 CG ASN A 196 -13.938 -9.133 6.751 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -12.994 -9.890 6.535 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -15.183 -9.431 6.376 1.00 0.00 N ATOM 0 H ASN A 196 -12.523 -5.418 7.857 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.889 -8.276 8.407 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.301 -7.805 8.402 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -14.159 -6.997 6.853 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -15.374 -10.310 5.895 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -15.944 -8.780 6.571 1.00 0.00 H new ATOM 1109 N ALA A 197 -10.141 -7.822 6.620 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.239 -7.897 5.482 1.00 0.00 C ATOM 1111 C ALA A 197 -9.666 -9.042 4.561 1.00 0.00 C ATOM 1112 O ALA A 197 -9.785 -10.179 5.012 1.00 0.00 O ATOM 1113 CB ALA A 197 -7.806 -8.083 5.978 1.00 0.00 C ATOM 0 H ALA A 197 -9.712 -8.086 7.507 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.283 -6.970 4.910 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.130 -8.139 5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.526 -7.238 6.607 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.738 -9.004 6.556 1.00 0.00 H new ATOM 1119 N THR A 198 -9.911 -8.743 3.280 1.00 0.00 N ATOM 1120 CA THR A 198 -10.371 -9.716 2.296 1.00 0.00 C ATOM 1121 C THR A 198 -9.188 -10.355 1.564 1.00 0.00 C ATOM 1122 O THR A 198 -8.060 -9.868 1.635 1.00 0.00 O ATOM 1123 CB THR A 198 -11.328 -9.035 1.306 1.00 0.00 C ATOM 1124 OG1 THR A 198 -10.669 -7.974 0.646 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.577 -8.499 2.014 1.00 0.00 C ATOM 0 H THR A 198 -9.792 -7.805 2.898 1.00 0.00 H new ATOM 0 HA THR A 198 -10.906 -10.514 2.811 1.00 0.00 H new ATOM 0 HB THR A 198 -11.641 -9.784 0.578 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.286 -7.547 0.016 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.233 -8.023 1.285 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.105 -9.323 2.494 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.283 -7.769 2.768 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.464 -11.448 0.842 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.492 -12.151 0.013 1.00 0.00 C ATOM 1135 C TYR A 199 -7.869 -11.228 -1.041 1.00 0.00 C ATOM 1136 O TYR A 199 -6.696 -11.378 -1.375 1.00 0.00 O ATOM 1137 CB TYR A 199 -9.154 -13.369 -0.647 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.176 -13.046 -1.724 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -11.517 -12.794 -1.379 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -9.779 -12.982 -3.074 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -12.455 -12.478 -2.378 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -10.718 -12.670 -4.072 1.00 0.00 C ATOM 1143 CZ TYR A 199 -12.057 -12.423 -3.725 1.00 0.00 C ATOM 1144 OH TYR A 199 -12.973 -12.130 -4.692 1.00 0.00 O ATOM 0 H TYR A 199 -10.391 -11.873 0.821 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.681 -12.492 0.657 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -8.375 -13.994 -1.084 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -9.641 -13.962 0.127 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.826 -12.843 -0.345 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -8.751 -13.173 -3.343 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -13.482 -12.277 -2.110 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -10.410 -12.620 -5.106 1.00 0.00 H new ATOM 0 HH TYR A 199 -12.535 -12.131 -5.569 1.00 0.00 H new ATOM 1154 N LYS A 200 -8.655 -10.274 -1.557 1.00 0.00 N ATOM 1155 CA LYS A 200 -8.225 -9.303 -2.553 1.00 0.00 C ATOM 1156 C LYS A 200 -7.004 -8.513 -2.075 1.00 0.00 C ATOM 1157 O LYS A 200 -6.150 -8.154 -2.883 1.00 0.00 O ATOM 1158 CB LYS A 200 -9.380 -8.345 -2.875 1.00 0.00 C ATOM 1159 CG LYS A 200 -10.602 -9.078 -3.443 1.00 0.00 C ATOM 1160 CD LYS A 200 -11.705 -8.075 -3.793 1.00 0.00 C ATOM 1161 CE LYS A 200 -12.940 -8.802 -4.332 1.00 0.00 C ATOM 1162 NZ LYS A 200 -14.020 -7.857 -4.657 1.00 0.00 N ATOM 0 H LYS A 200 -9.630 -10.159 -1.282 1.00 0.00 H new ATOM 0 HA LYS A 200 -7.938 -9.845 -3.454 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -9.668 -7.810 -1.970 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -9.041 -7.598 -3.593 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -10.317 -9.641 -4.332 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -10.974 -9.799 -2.715 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -11.973 -7.497 -2.909 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -11.339 -7.368 -4.537 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -12.670 -9.369 -5.223 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -13.293 -9.520 -3.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -14.842 -8.381 -5.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -14.293 -7.334 -3.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -13.689 -7.188 -5.381 1.00 0.00 H new ATOM 1176 N GLU A 201 -6.919 -8.248 -0.765 1.00 0.00 N ATOM 1177 CA GLU A 201 -5.857 -7.455 -0.161 1.00 0.00 C ATOM 1178 C GLU A 201 -4.535 -8.226 -0.048 1.00 0.00 C ATOM 1179 O GLU A 201 -3.541 -7.642 0.381 1.00 0.00 O ATOM 1180 CB GLU A 201 -6.322 -6.944 1.207 1.00 0.00 C ATOM 1181 CG GLU A 201 -7.565 -6.053 1.081 1.00 0.00 C ATOM 1182 CD GLU A 201 -8.209 -5.806 2.439 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -7.449 -5.531 3.391 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -9.454 -5.901 2.501 1.00 0.00 O ATOM 0 H GLU A 201 -7.602 -8.588 -0.088 1.00 0.00 H new ATOM 0 HA GLU A 201 -5.654 -6.608 -0.816 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -6.544 -7.791 1.857 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -5.517 -6.382 1.680 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -7.288 -5.101 0.629 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -8.287 -6.524 0.414 1.00 0.00 H new ATOM 1191 N ILE A 202 -4.498 -9.510 -0.439 1.00 0.00 N ATOM 1192 CA ILE A 202 -3.255 -10.259 -0.572 1.00 0.00 C ATOM 1193 C ILE A 202 -2.540 -9.715 -1.812 1.00 0.00 C ATOM 1194 O ILE A 202 -2.734 -10.222 -2.916 1.00 0.00 O ATOM 1195 CB ILE A 202 -3.527 -11.776 -0.657 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.249 -12.259 0.615 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -2.203 -12.545 -0.814 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -4.772 -13.693 0.497 1.00 0.00 C ATOM 0 H ILE A 202 -5.332 -10.050 -0.670 1.00 0.00 H new ATOM 0 HA ILE A 202 -2.619 -10.130 0.304 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.159 -11.965 -1.525 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.564 -12.196 1.461 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.083 -11.590 0.829 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -2.408 -13.614 -0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -1.700 -12.221 -1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -1.562 -12.345 0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.271 -13.976 1.424 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -5.480 -13.755 -0.329 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.938 -14.370 0.312 1.00 0.00 H new ATOM 1210 N GLY A 203 -1.730 -8.665 -1.634 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.071 -7.987 -2.737 1.00 0.00 C ATOM 1212 C GLY A 203 -0.549 -6.613 -2.327 1.00 0.00 C ATOM 1213 O GLY A 203 -0.411 -6.312 -1.142 1.00 0.00 O ATOM 0 H GLY A 203 -1.518 -8.268 -0.719 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.243 -8.598 -3.097 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -1.770 -7.878 -3.566 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.252 -5.787 -3.337 1.00 0.00 N ATOM 1218 CA LEU A 204 0.367 -4.481 -3.183 1.00 0.00 C ATOM 1219 C LEU A 204 -0.691 -3.404 -2.940 1.00 0.00 C ATOM 1220 O LEU A 204 -1.521 -3.146 -3.810 1.00 0.00 O ATOM 1221 CB LEU A 204 1.203 -4.189 -4.437 1.00 0.00 C ATOM 1222 CG LEU A 204 1.837 -2.788 -4.459 1.00 0.00 C ATOM 1223 CD1 LEU A 204 2.748 -2.564 -3.249 1.00 0.00 C ATOM 1224 CD2 LEU A 204 2.657 -2.628 -5.743 1.00 0.00 C ATOM 0 H LEU A 204 -0.445 -6.023 -4.310 1.00 0.00 H new ATOM 0 HA LEU A 204 1.021 -4.476 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 204 1.994 -4.935 -4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.570 -4.303 -5.317 1.00 0.00 H new ATOM 0 HG LEU A 204 1.035 -2.051 -4.421 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.179 -1.564 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.167 -2.664 -2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.548 -3.304 -3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.109 -1.636 -5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.441 -3.385 -5.771 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.005 -2.749 -6.608 1.00 0.00 H new ATOM 1236 N LEU A 205 -0.630 -2.768 -1.763 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.394 -1.581 -1.402 1.00 0.00 C ATOM 1238 C LEU A 205 -0.504 -0.348 -1.553 1.00 0.00 C ATOM 1239 O LEU A 205 0.714 -0.434 -1.407 1.00 0.00 O ATOM 1240 CB LEU A 205 -1.911 -1.701 0.037 1.00 0.00 C ATOM 1241 CG LEU A 205 -2.900 -2.862 0.232 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.233 -3.000 1.716 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.207 -2.628 -0.528 1.00 0.00 C ATOM 0 H LEU A 205 -0.020 -3.085 -1.010 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.255 -1.485 -2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.064 -1.837 0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.397 -0.767 0.320 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.426 -3.765 -0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.934 -3.823 1.857 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.320 -3.201 2.277 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.683 -2.075 2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -4.879 -3.471 -0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -4.678 -1.713 -0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -3.996 -2.533 -1.593 1.00 0.00 H new ATOM 1255 N THR A 206 -1.124 0.795 -1.868 1.00 0.00 N ATOM 1256 CA THR A 206 -0.449 2.036 -2.215 1.00 0.00 C ATOM 1257 C THR A 206 -1.288 3.212 -1.714 1.00 0.00 C ATOM 1258 O THR A 206 -2.289 3.563 -2.333 1.00 0.00 O ATOM 1259 CB THR A 206 -0.241 2.077 -3.741 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.658 1.057 -4.128 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.324 3.417 -4.221 1.00 0.00 C ATOM 0 H THR A 206 -2.141 0.877 -1.887 1.00 0.00 H new ATOM 0 HA THR A 206 0.531 2.100 -1.741 1.00 0.00 H new ATOM 0 HB THR A 206 -1.221 1.934 -4.196 1.00 0.00 H new ATOM 0 HG1 THR A 206 0.786 1.085 -5.099 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.451 3.392 -5.303 1.00 0.00 H new ATOM 0 HG22 THR A 206 -0.365 4.219 -3.955 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.289 3.596 -3.747 1.00 0.00 H new ATOM 1269 N CYS A 207 -0.877 3.837 -0.604 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.475 5.087 -0.152 1.00 0.00 C ATOM 1271 C CYS A 207 -0.969 6.214 -1.050 1.00 0.00 C ATOM 1272 O CYS A 207 0.188 6.170 -1.464 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.101 5.367 1.307 1.00 0.00 C ATOM 1274 SG CYS A 207 -1.451 4.026 2.470 1.00 0.00 S ATOM 0 H CYS A 207 -0.129 3.491 -0.004 1.00 0.00 H new ATOM 0 HA CYS A 207 -2.561 5.018 -0.212 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.037 5.597 1.354 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -1.634 6.259 1.636 1.00 0.00 H new ATOM 1279 N GLU A 208 -1.818 7.206 -1.351 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.468 8.361 -2.174 1.00 0.00 C ATOM 1281 C GLU A 208 -2.014 9.635 -1.529 1.00 0.00 C ATOM 1282 O GLU A 208 -3.131 9.624 -1.015 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.030 8.213 -3.595 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.720 6.845 -4.214 1.00 0.00 C ATOM 1285 CD GLU A 208 -2.108 6.789 -5.688 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -3.239 7.221 -6.001 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -1.266 6.311 -6.479 1.00 0.00 O ATOM 0 H GLU A 208 -2.783 7.224 -1.021 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.382 8.422 -2.241 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.110 8.360 -3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -1.615 8.997 -4.229 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.656 6.632 -4.110 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -2.256 6.069 -3.667 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.237 10.726 -1.558 1.00 0.00 N ATOM 1295 CA ALA A 209 -1.608 11.999 -0.950 1.00 0.00 C ATOM 1296 C ALA A 209 -1.032 13.166 -1.755 1.00 0.00 C ATOM 1297 O ALA A 209 0.185 13.327 -1.817 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.097 12.037 0.492 1.00 0.00 C ATOM 0 H ALA A 209 -0.323 10.744 -2.011 1.00 0.00 H new ATOM 0 HA ALA A 209 -2.694 12.095 -0.949 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -1.372 12.987 0.951 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -1.542 11.219 1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.012 11.933 0.496 1.00 0.00 H new ATOM 1304 N THR A 210 -1.912 13.978 -2.356 1.00 0.00 N ATOM 1305 CA THR A 210 -1.559 15.174 -3.114 1.00 0.00 C ATOM 1306 C THR A 210 -1.527 16.380 -2.177 1.00 0.00 C ATOM 1307 O THR A 210 -2.511 16.646 -1.489 1.00 0.00 O ATOM 1308 CB THR A 210 -2.564 15.381 -4.257 1.00 0.00 C ATOM 1309 OG1 THR A 210 -2.745 14.170 -4.963 1.00 0.00 O ATOM 1310 CG2 THR A 210 -2.059 16.448 -5.235 1.00 0.00 C ATOM 0 H THR A 210 -2.918 13.811 -2.324 1.00 0.00 H new ATOM 0 HA THR A 210 -0.569 15.056 -3.554 1.00 0.00 H new ATOM 0 HB THR A 210 -3.509 15.707 -3.823 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.388 14.308 -5.689 1.00 0.00 H new ATOM 0 HG21 THR A 210 -2.785 16.579 -6.037 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.927 17.392 -4.707 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.105 16.132 -5.658 1.00 0.00 H new ATOM 1318 N VAL A 211 -0.404 17.110 -2.159 1.00 0.00 N ATOM 1319 CA VAL A 211 -0.254 18.326 -1.370 1.00 0.00 C ATOM 1320 C VAL A 211 -0.716 19.512 -2.217 1.00 0.00 C ATOM 1321 O VAL A 211 -1.774 20.079 -1.959 1.00 0.00 O ATOM 1322 CB VAL A 211 1.197 18.470 -0.878 1.00 0.00 C ATOM 1323 CG1 VAL A 211 1.403 19.782 -0.109 1.00 0.00 C ATOM 1324 CG2 VAL A 211 1.568 17.314 0.054 1.00 0.00 C ATOM 0 H VAL A 211 0.428 16.866 -2.697 1.00 0.00 H new ATOM 0 HA VAL A 211 -0.875 18.286 -0.475 1.00 0.00 H new ATOM 0 HB VAL A 211 1.832 18.463 -1.764 1.00 0.00 H new ATOM 0 HG11 VAL A 211 2.439 19.850 0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 211 1.175 20.625 -0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 211 0.742 19.804 0.757 1.00 0.00 H new ATOM 0 HG21 VAL A 211 2.598 17.434 0.391 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.902 17.314 0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 211 1.469 16.369 -0.481 1.00 0.00 H new ATOM 1334 N ASN A 212 0.080 19.873 -3.231 1.00 0.00 N ATOM 1335 CA ASN A 212 -0.216 20.934 -4.182 1.00 0.00 C ATOM 1336 C ASN A 212 0.355 20.513 -5.532 1.00 0.00 C ATOM 1337 O ASN A 212 1.535 20.734 -5.801 1.00 0.00 O ATOM 1338 CB ASN A 212 0.397 22.266 -3.722 1.00 0.00 C ATOM 1339 CG ASN A 212 -0.316 22.857 -2.506 1.00 0.00 C ATOM 1340 OD1 ASN A 212 -1.521 23.088 -2.544 1.00 0.00 O ATOM 1341 ND2 ASN A 212 0.422 23.115 -1.425 1.00 0.00 N ATOM 0 H ASN A 212 0.974 19.416 -3.412 1.00 0.00 H new ATOM 0 HA ASN A 212 -1.293 21.087 -4.257 1.00 0.00 H new ATOM 0 HB2 ASN A 212 1.449 22.113 -3.482 1.00 0.00 H new ATOM 0 HB3 ASN A 212 0.358 22.981 -4.543 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -0.013 23.517 -0.595 1.00 0.00 H new ATOM 0 HD22 ASN A 212 1.421 22.910 -1.429 1.00 0.00 H new ATOM 1348 N GLY A 213 -0.480 19.891 -6.374 1.00 0.00 N ATOM 1349 CA GLY A 213 -0.100 19.458 -7.710 1.00 0.00 C ATOM 1350 C GLY A 213 0.633 18.118 -7.684 1.00 0.00 C ATOM 1351 O GLY A 213 0.236 17.186 -8.381 1.00 0.00 O ATOM 0 H GLY A 213 -1.448 19.675 -6.137 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.991 19.373 -8.332 1.00 0.00 H new ATOM 0 HA3 GLY A 213 0.538 20.213 -8.169 1.00 0.00 H new ATOM 1355 N HIS A 214 1.698 18.023 -6.880 1.00 0.00 N ATOM 1356 CA HIS A 214 2.522 16.834 -6.750 1.00 0.00 C ATOM 1357 C HIS A 214 1.955 15.948 -5.648 1.00 0.00 C ATOM 1358 O HIS A 214 1.427 16.453 -4.654 1.00 0.00 O ATOM 1359 CB HIS A 214 3.989 17.212 -6.485 1.00 0.00 C ATOM 1360 CG HIS A 214 4.249 18.206 -5.374 1.00 0.00 C ATOM 1361 ND1 HIS A 214 3.322 18.527 -4.393 1.00 0.00 N ATOM 1362 CD2 HIS A 214 5.355 18.964 -5.076 1.00 0.00 C ATOM 1363 CE1 HIS A 214 3.871 19.469 -3.611 1.00 0.00 C ATOM 1364 NE2 HIS A 214 5.117 19.776 -3.971 1.00 0.00 N ATOM 0 H HIS A 214 2.012 18.794 -6.291 1.00 0.00 H new ATOM 0 HA HIS A 214 2.505 16.274 -7.685 1.00 0.00 H new ATOM 0 HB2 HIS A 214 4.539 16.299 -6.259 1.00 0.00 H new ATOM 0 HB3 HIS A 214 4.407 17.616 -7.407 1.00 0.00 H new ATOM 0 HD1 HIS A 214 2.392 18.121 -4.286 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.284 18.934 -5.625 1.00 0.00 H new ATOM 0 HE1 HIS A 214 3.358 19.929 -2.779 1.00 0.00 H new ATOM 1372 N LEU A 215 2.068 14.629 -5.843 1.00 0.00 N ATOM 1373 CA LEU A 215 1.624 13.636 -4.883 1.00 0.00 C ATOM 1374 C LEU A 215 2.784 12.801 -4.372 1.00 0.00 C ATOM 1375 O LEU A 215 3.827 12.681 -5.014 1.00 0.00 O ATOM 1376 CB LEU A 215 0.419 12.826 -5.398 1.00 0.00 C ATOM 1377 CG LEU A 215 0.645 11.704 -6.430 1.00 0.00 C ATOM 1378 CD1 LEU A 215 1.417 12.164 -7.668 1.00 0.00 C ATOM 1379 CD2 LEU A 215 1.277 10.439 -5.840 1.00 0.00 C ATOM 0 H LEU A 215 2.477 14.226 -6.686 1.00 0.00 H new ATOM 0 HA LEU A 215 1.241 14.157 -4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.069 12.380 -4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -0.288 13.533 -5.833 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.362 11.438 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 215 1.541 11.325 -8.352 1.00 0.00 H new ATOM 0 HD12 LEU A 215 0.864 12.960 -8.166 1.00 0.00 H new ATOM 0 HD13 LEU A 215 2.397 12.535 -7.368 1.00 0.00 H new ATOM 0 HD21 LEU A 215 1.405 9.695 -6.627 1.00 0.00 H new ATOM 0 HD22 LEU A 215 2.249 10.684 -5.411 1.00 0.00 H new ATOM 0 HD23 LEU A 215 0.628 10.037 -5.062 1.00 0.00 H new ATOM 1391 N TYR A 216 2.568 12.250 -3.179 1.00 0.00 N ATOM 1392 CA TYR A 216 3.504 11.450 -2.415 1.00 0.00 C ATOM 1393 C TYR A 216 2.792 10.133 -2.123 1.00 0.00 C ATOM 1394 O TYR A 216 1.561 10.105 -2.121 1.00 0.00 O ATOM 1395 CB TYR A 216 3.871 12.210 -1.133 1.00 0.00 C ATOM 1396 CG TYR A 216 4.498 13.569 -1.407 1.00 0.00 C ATOM 1397 CD1 TYR A 216 3.689 14.661 -1.781 1.00 0.00 C ATOM 1398 CD2 TYR A 216 5.888 13.746 -1.281 1.00 0.00 C ATOM 1399 CE1 TYR A 216 4.271 15.900 -2.096 1.00 0.00 C ATOM 1400 CE2 TYR A 216 6.470 14.989 -1.586 1.00 0.00 C ATOM 1401 CZ TYR A 216 5.664 16.058 -2.018 1.00 0.00 C ATOM 1402 OH TYR A 216 6.234 17.247 -2.359 1.00 0.00 O ATOM 0 H TYR A 216 1.677 12.362 -2.696 1.00 0.00 H new ATOM 0 HA TYR A 216 4.435 11.254 -2.947 1.00 0.00 H new ATOM 0 HB2 TYR A 216 2.975 12.345 -0.528 1.00 0.00 H new ATOM 0 HB3 TYR A 216 4.564 11.608 -0.546 1.00 0.00 H new ATOM 0 HD1 TYR A 216 2.616 14.544 -1.826 1.00 0.00 H new ATOM 0 HD2 TYR A 216 6.508 12.926 -0.950 1.00 0.00 H new ATOM 0 HE1 TYR A 216 3.648 16.729 -2.398 1.00 0.00 H new ATOM 0 HE2 TYR A 216 7.537 15.123 -1.489 1.00 0.00 H new ATOM 0 HH TYR A 216 7.206 17.188 -2.247 1.00 0.00 H new ATOM 1412 N LYS A 217 3.543 9.047 -1.901 1.00 0.00 N ATOM 1413 CA LYS A 217 2.969 7.720 -1.713 1.00 0.00 C ATOM 1414 C LYS A 217 3.647 6.978 -0.567 1.00 0.00 C ATOM 1415 O LYS A 217 4.775 7.297 -0.204 1.00 0.00 O ATOM 1416 CB LYS A 217 3.065 6.902 -3.008 1.00 0.00 C ATOM 1417 CG LYS A 217 2.359 7.595 -4.179 1.00 0.00 C ATOM 1418 CD LYS A 217 2.084 6.665 -5.368 1.00 0.00 C ATOM 1419 CE LYS A 217 3.348 6.081 -6.008 1.00 0.00 C ATOM 1420 NZ LYS A 217 3.802 4.861 -5.319 1.00 0.00 N ATOM 0 H LYS A 217 4.561 9.069 -1.848 1.00 0.00 H new ATOM 0 HA LYS A 217 1.918 7.848 -1.455 1.00 0.00 H new ATOM 0 HB2 LYS A 217 4.114 6.743 -3.260 1.00 0.00 H new ATOM 0 HB3 LYS A 217 2.623 5.918 -2.849 1.00 0.00 H new ATOM 0 HG2 LYS A 217 1.415 8.011 -3.828 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.970 8.432 -4.517 1.00 0.00 H new ATOM 0 HD2 LYS A 217 1.446 5.846 -5.036 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.527 7.216 -6.126 1.00 0.00 H new ATOM 0 HE2 LYS A 217 3.152 5.854 -7.056 1.00 0.00 H new ATOM 0 HE3 LYS A 217 4.143 6.827 -5.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 4.764 5.007 -4.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.159 4.648 -4.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.804 4.065 -5.988 1.00 0.00 H new ATOM 1434 N THR A 218 2.946 5.978 -0.019 1.00 0.00 N ATOM 1435 CA THR A 218 3.444 5.079 1.012 1.00 0.00 C ATOM 1436 C THR A 218 2.852 3.697 0.739 1.00 0.00 C ATOM 1437 O THR A 218 1.646 3.505 0.896 1.00 0.00 O ATOM 1438 CB THR A 218 3.079 5.612 2.407 1.00 0.00 C ATOM 1439 OG1 THR A 218 3.640 6.892 2.598 1.00 0.00 O ATOM 1440 CG2 THR A 218 3.580 4.661 3.499 1.00 0.00 C ATOM 0 H THR A 218 1.986 5.771 -0.295 1.00 0.00 H new ATOM 0 HA THR A 218 4.532 5.012 0.989 1.00 0.00 H new ATOM 0 HB THR A 218 1.993 5.680 2.474 1.00 0.00 H new ATOM 0 HG1 THR A 218 2.977 7.577 2.372 1.00 0.00 H new ATOM 0 HG21 THR A 218 3.311 5.057 4.478 1.00 0.00 H new ATOM 0 HG22 THR A 218 3.122 3.681 3.366 1.00 0.00 H new ATOM 0 HG23 THR A 218 4.664 4.567 3.431 1.00 0.00 H new ATOM 1448 N ASN A 219 3.693 2.747 0.309 1.00 0.00 N ATOM 1449 CA ASN A 219 3.251 1.447 -0.188 1.00 0.00 C ATOM 1450 C ASN A 219 3.545 0.342 0.822 1.00 0.00 C ATOM 1451 O ASN A 219 4.498 0.436 1.597 1.00 0.00 O ATOM 1452 CB ASN A 219 3.930 1.108 -1.522 1.00 0.00 C ATOM 1453 CG ASN A 219 3.678 2.112 -2.650 1.00 0.00 C ATOM 1454 OD1 ASN A 219 3.432 3.293 -2.419 1.00 0.00 O ATOM 1455 ND2 ASN A 219 3.750 1.637 -3.895 1.00 0.00 N ATOM 0 H ASN A 219 4.706 2.865 0.298 1.00 0.00 H new ATOM 0 HA ASN A 219 2.174 1.510 -0.341 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.005 1.033 -1.357 1.00 0.00 H new ATOM 0 HB3 ASN A 219 3.588 0.126 -1.847 1.00 0.00 H new ATOM 0 HD21 ASN A 219 3.599 2.260 -4.688 1.00 0.00 H new ATOM 0 HD22 ASN A 219 3.956 0.651 -4.053 1.00 0.00 H new ATOM 1462 N TYR A 220 2.724 -0.716 0.786 1.00 0.00 N ATOM 1463 CA TYR A 220 2.885 -1.907 1.605 1.00 0.00 C ATOM 1464 C TYR A 220 2.504 -3.130 0.782 1.00 0.00 C ATOM 1465 O TYR A 220 1.407 -3.168 0.229 1.00 0.00 O ATOM 1466 CB TYR A 220 1.974 -1.856 2.837 1.00 0.00 C ATOM 1467 CG TYR A 220 2.119 -0.617 3.688 1.00 0.00 C ATOM 1468 CD1 TYR A 220 3.046 -0.581 4.744 1.00 0.00 C ATOM 1469 CD2 TYR A 220 1.296 0.494 3.440 1.00 0.00 C ATOM 1470 CE1 TYR A 220 3.169 0.574 5.535 1.00 0.00 C ATOM 1471 CE2 TYR A 220 1.394 1.631 4.252 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.343 1.684 5.287 1.00 0.00 C ATOM 1473 OH TYR A 220 2.460 2.810 6.046 1.00 0.00 O ATOM 0 H TYR A 220 1.913 -0.761 0.169 1.00 0.00 H new ATOM 0 HA TYR A 220 3.924 -1.960 1.931 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.938 -1.933 2.507 1.00 0.00 H new ATOM 0 HB3 TYR A 220 2.177 -2.730 3.456 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.665 -1.442 4.948 1.00 0.00 H new ATOM 0 HD2 TYR A 220 0.589 0.471 2.624 1.00 0.00 H new ATOM 0 HE1 TYR A 220 3.897 0.609 6.332 1.00 0.00 H new ATOM 0 HE2 TYR A 220 0.737 2.471 4.082 1.00 0.00 H new ATOM 0 HH TYR A 220 3.165 2.682 6.714 1.00 0.00 H new ATOM 1483 N LEU A 221 3.384 -4.134 0.718 1.00 0.00 N ATOM 1484 CA LEU A 221 3.028 -5.423 0.152 1.00 0.00 C ATOM 1485 C LEU A 221 2.425 -6.236 1.294 1.00 0.00 C ATOM 1486 O LEU A 221 3.145 -6.836 2.092 1.00 0.00 O ATOM 1487 CB LEU A 221 4.244 -6.096 -0.497 1.00 0.00 C ATOM 1488 CG LEU A 221 3.865 -7.113 -1.586 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.145 -7.654 -2.232 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.048 -8.283 -1.031 1.00 0.00 C ATOM 0 H LEU A 221 4.345 -4.071 1.053 1.00 0.00 H new ATOM 0 HA LEU A 221 2.302 -5.328 -0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.886 -5.330 -0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.827 -6.600 0.274 1.00 0.00 H new ATOM 0 HG LEU A 221 3.245 -6.598 -2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 221 4.885 -8.376 -3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.704 -6.831 -2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 221 5.758 -8.140 -1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 221 2.805 -8.973 -1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 221 3.629 -8.805 -0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.127 -7.905 -0.587 1.00 0.00 H new ATOM 1502 N THR A 222 1.092 -6.247 1.369 1.00 0.00 N ATOM 1503 CA THR A 222 0.373 -6.981 2.389 1.00 0.00 C ATOM 1504 C THR A 222 0.130 -8.384 1.854 1.00 0.00 C ATOM 1505 O THR A 222 -0.902 -8.645 1.241 1.00 0.00 O ATOM 1506 CB THR A 222 -0.933 -6.265 2.754 1.00 0.00 C ATOM 1507 OG1 THR A 222 -1.651 -5.894 1.596 1.00 0.00 O ATOM 1508 CG2 THR A 222 -0.654 -5.021 3.599 1.00 0.00 C ATOM 0 H THR A 222 0.489 -5.743 0.719 1.00 0.00 H new ATOM 0 HA THR A 222 0.953 -7.039 3.310 1.00 0.00 H new ATOM 0 HB THR A 222 -1.536 -6.964 3.334 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.223 -6.638 1.314 1.00 0.00 H new ATOM 0 HG21 THR A 222 -1.595 -4.530 3.846 1.00 0.00 H new ATOM 0 HG22 THR A 222 -0.145 -5.312 4.518 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.022 -4.333 3.037 1.00 0.00 H new ATOM 1516 N HIS A 223 1.092 -9.280 2.101 1.00 0.00 N ATOM 1517 CA HIS A 223 0.967 -10.697 1.789 1.00 0.00 C ATOM 1518 C HIS A 223 0.350 -11.401 2.996 1.00 0.00 C ATOM 1519 O HIS A 223 0.486 -10.918 4.117 1.00 0.00 O ATOM 1520 CB HIS A 223 2.317 -11.313 1.382 1.00 0.00 C ATOM 1521 CG HIS A 223 3.392 -11.418 2.441 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.281 -10.887 3.716 1.00 0.00 N ATOM 1523 CD2 HIS A 223 4.627 -12.021 2.419 1.00 0.00 C ATOM 1524 CE1 HIS A 223 4.397 -11.206 4.390 1.00 0.00 C ATOM 1525 NE2 HIS A 223 5.263 -11.898 3.651 1.00 0.00 N ATOM 0 H HIS A 223 1.985 -9.034 2.527 1.00 0.00 H new ATOM 0 HA HIS A 223 0.314 -10.827 0.926 1.00 0.00 H new ATOM 0 HB2 HIS A 223 2.126 -12.315 0.998 1.00 0.00 H new ATOM 0 HB3 HIS A 223 2.717 -10.726 0.555 1.00 0.00 H new ATOM 0 HD1 HIS A 223 2.493 -10.350 4.077 1.00 0.00 H new ATOM 0 HD2 HIS A 223 5.048 -12.523 1.560 1.00 0.00 H new ATOM 0 HE1 HIS A 223 4.574 -10.932 5.419 1.00 0.00 H new ATOM 1533 N ARG A 224 -0.325 -12.535 2.790 1.00 0.00 N ATOM 1534 CA ARG A 224 -0.862 -13.306 3.905 1.00 0.00 C ATOM 1535 C ARG A 224 0.260 -13.826 4.810 1.00 0.00 C ATOM 1536 O ARG A 224 0.101 -13.875 6.027 1.00 0.00 O ATOM 1537 CB ARG A 224 -1.792 -14.426 3.420 1.00 0.00 C ATOM 1538 CG ARG A 224 -1.200 -15.309 2.312 1.00 0.00 C ATOM 1539 CD ARG A 224 -2.044 -16.571 2.111 1.00 0.00 C ATOM 1540 NE ARG A 224 -1.893 -17.493 3.247 1.00 0.00 N ATOM 1541 CZ ARG A 224 -2.786 -17.730 4.224 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -4.011 -17.182 4.213 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -2.439 -18.533 5.238 1.00 0.00 N ATOM 0 H ARG A 224 -0.509 -12.933 1.869 1.00 0.00 H new ATOM 0 HA ARG A 224 -1.473 -12.638 4.511 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -2.054 -15.057 4.269 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -2.718 -13.980 3.056 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -1.152 -14.746 1.380 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -0.178 -15.587 2.570 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -3.093 -16.297 1.997 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -1.744 -17.071 1.190 1.00 0.00 H new ATOM 0 HE ARG A 224 -1.015 -18.009 3.299 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -4.287 -16.566 3.448 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -4.666 -17.382 4.969 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -1.510 -18.954 5.261 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -3.104 -18.724 5.988 1.00 0.00 H new