USER MOD reduce.3.24.130724 H: found=0, std=0, add=372, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 378 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: B 7 SER OG : rot 180:sc= -0.095 USER MOD Set 1.2: B 8 HIS : no HD1:sc= -0.306 K(o=-0.4,f=-1.4) USER MOD Single : A 189 ASN : amide:sc= -0.0251 X(o=-0.025,f=-0.0037) USER MOD Single : A 195 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.256) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 ASN : amide:sc= -3.14! C(o=-3.1!,f=-1.9!) USER MOD Single : B 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 24 HIS : no HD1:sc= -0.274 X(o=-0.27,f=-0.029) USER MOD Single : B 25 TYR OH : rot 180:sc= 0 USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 THR OG1 : rot -44:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 188 11.130 -16.874 -3.709 1.00 0.00 N ATOM 2 CA ARG A 188 10.252 -17.975 -3.234 1.00 0.00 C ATOM 3 C ARG A 188 8.840 -17.472 -2.952 1.00 0.00 C ATOM 4 O ARG A 188 7.865 -17.991 -3.497 1.00 0.00 O ATOM 5 CB ARG A 188 10.863 -18.573 -1.965 1.00 0.00 C ATOM 6 CG ARG A 188 11.908 -19.642 -2.239 1.00 0.00 C ATOM 7 CD ARG A 188 12.207 -20.460 -0.993 1.00 0.00 C ATOM 8 NE ARG A 188 12.578 -21.835 -1.316 1.00 0.00 N ATOM 9 CZ ARG A 188 13.170 -22.664 -0.459 1.00 0.00 C ATOM 10 NH1 ARG A 188 13.460 -22.261 0.772 1.00 0.00 N ATOM 11 NH2 ARG A 188 13.473 -23.900 -0.834 1.00 0.00 N ATOM 0 HA ARG A 188 10.180 -18.736 -4.011 1.00 0.00 H new ATOM 0 HB2 ARG A 188 11.317 -17.774 -1.379 1.00 0.00 H new ATOM 0 HB3 ARG A 188 10.067 -19.002 -1.356 1.00 0.00 H new ATOM 0 HG2 ARG A 188 11.556 -20.301 -3.033 1.00 0.00 H new ATOM 0 HG3 ARG A 188 12.825 -19.173 -2.597 1.00 0.00 H new ATOM 0 HD2 ARG A 188 13.016 -19.988 -0.435 1.00 0.00 H new ATOM 0 HD3 ARG A 188 11.332 -20.464 -0.343 1.00 0.00 H new ATOM 0 HE ARG A 188 12.371 -22.180 -2.253 1.00 0.00 H new ATOM 0 HH11 ARG A 188 13.229 -21.312 1.066 1.00 0.00 H new ATOM 0 HH12 ARG A 188 13.914 -22.901 1.424 1.00 0.00 H new ATOM 0 HH21 ARG A 188 13.252 -24.215 -1.779 1.00 0.00 H new ATOM 0 HH22 ARG A 188 13.927 -24.535 -0.178 1.00 0.00 H new ATOM 27 N ASN A 189 8.738 -16.460 -2.097 1.00 0.00 N ATOM 28 CA ASN A 189 7.445 -15.888 -1.743 1.00 0.00 C ATOM 29 C ASN A 189 7.563 -14.387 -1.495 1.00 0.00 C ATOM 30 O ASN A 189 8.306 -13.950 -0.616 1.00 0.00 O ATOM 31 CB ASN A 189 6.881 -16.580 -0.501 1.00 0.00 C ATOM 32 CG ASN A 189 6.249 -17.920 -0.822 1.00 0.00 C ATOM 33 OD1 ASN A 189 5.057 -18.002 -1.119 1.00 0.00 O ATOM 34 ND2 ASN A 189 7.047 -18.980 -0.764 1.00 0.00 N ATOM 0 H ASN A 189 9.535 -16.020 -1.637 1.00 0.00 H new ATOM 0 HA ASN A 189 6.764 -16.047 -2.579 1.00 0.00 H new ATOM 0 HB2 ASN A 189 7.680 -16.723 0.226 1.00 0.00 H new ATOM 0 HB3 ASN A 189 6.138 -15.933 -0.034 1.00 0.00 H new ATOM 0 HD21 ASN A 189 6.678 -19.908 -0.970 1.00 0.00 H new ATOM 0 HD22 ASN A 189 8.029 -18.866 -0.513 1.00 0.00 H new ATOM 41 N ARG A 190 6.826 -13.604 -2.276 1.00 0.00 N ATOM 42 CA ARG A 190 6.848 -12.152 -2.142 1.00 0.00 C ATOM 43 C ARG A 190 6.115 -11.713 -0.878 1.00 0.00 C ATOM 44 O ARG A 190 5.309 -12.460 -0.324 1.00 0.00 O ATOM 45 CB ARG A 190 6.212 -11.499 -3.374 1.00 0.00 C ATOM 46 CG ARG A 190 6.140 -9.981 -3.303 1.00 0.00 C ATOM 47 CD ARG A 190 7.524 -9.355 -3.220 1.00 0.00 C ATOM 48 NE ARG A 190 7.996 -8.892 -4.522 1.00 0.00 N ATOM 49 CZ ARG A 190 9.000 -8.034 -4.685 1.00 0.00 C ATOM 50 NH1 ARG A 190 9.640 -7.544 -3.630 1.00 0.00 N ATOM 51 NH2 ARG A 190 9.366 -7.665 -5.904 1.00 0.00 N ATOM 0 H ARG A 190 6.206 -13.951 -3.008 1.00 0.00 H new ATOM 0 HA ARG A 190 7.887 -11.831 -2.065 1.00 0.00 H new ATOM 0 HB2 ARG A 190 6.782 -11.784 -4.258 1.00 0.00 H new ATOM 0 HB3 ARG A 190 5.204 -11.895 -3.503 1.00 0.00 H new ATOM 0 HG2 ARG A 190 5.620 -9.600 -4.182 1.00 0.00 H new ATOM 0 HG3 ARG A 190 5.554 -9.685 -2.433 1.00 0.00 H new ATOM 0 HD2 ARG A 190 7.501 -8.516 -2.524 1.00 0.00 H new ATOM 0 HD3 ARG A 190 8.228 -10.084 -2.818 1.00 0.00 H new ATOM 0 HE ARG A 190 7.528 -9.247 -5.356 1.00 0.00 H new ATOM 0 HH11 ARG A 190 9.363 -7.825 -2.689 1.00 0.00 H new ATOM 0 HH12 ARG A 190 10.409 -6.887 -3.760 1.00 0.00 H new ATOM 0 HH21 ARG A 190 8.878 -8.039 -6.718 1.00 0.00 H new ATOM 0 HH22 ARG A 190 10.136 -7.007 -6.028 1.00 0.00 H new ATOM 65 N ARG A 191 6.405 -10.497 -0.425 1.00 0.00 N ATOM 66 CA ARG A 191 5.780 -9.955 0.774 1.00 0.00 C ATOM 67 C ARG A 191 4.259 -9.977 0.667 1.00 0.00 C ATOM 68 O ARG A 191 3.690 -9.522 -0.326 1.00 0.00 O ATOM 69 CB ARG A 191 6.262 -8.539 1.018 1.00 0.00 C ATOM 70 CG ARG A 191 7.480 -8.458 1.922 1.00 0.00 C ATOM 71 CD ARG A 191 7.446 -7.216 2.801 1.00 0.00 C ATOM 72 NE ARG A 191 6.963 -6.041 2.077 1.00 0.00 N ATOM 73 CZ ARG A 191 7.722 -5.298 1.275 1.00 0.00 C ATOM 74 NH1 ARG A 191 9.001 -5.601 1.089 1.00 0.00 N ATOM 75 NH2 ARG A 191 7.200 -4.246 0.658 1.00 0.00 N ATOM 0 H ARG A 191 7.071 -9.868 -0.873 1.00 0.00 H new ATOM 0 HA ARG A 191 6.068 -10.585 1.616 1.00 0.00 H new ATOM 0 HB2 ARG A 191 6.499 -8.075 0.061 1.00 0.00 H new ATOM 0 HB3 ARG A 191 5.452 -7.960 1.461 1.00 0.00 H new ATOM 0 HG2 ARG A 191 7.527 -9.347 2.550 1.00 0.00 H new ATOM 0 HG3 ARG A 191 8.385 -8.449 1.314 1.00 0.00 H new ATOM 0 HD2 ARG A 191 6.804 -7.400 3.662 1.00 0.00 H new ATOM 0 HD3 ARG A 191 8.446 -7.018 3.186 1.00 0.00 H new ATOM 0 HE ARG A 191 5.985 -5.775 2.194 1.00 0.00 H new ATOM 0 HH11 ARG A 191 9.408 -6.408 1.562 1.00 0.00 H new ATOM 0 HH12 ARG A 191 9.577 -5.027 0.473 1.00 0.00 H new ATOM 0 HH21 ARG A 191 6.218 -4.008 0.799 1.00 0.00 H new ATOM 0 HH22 ARG A 191 7.780 -3.676 0.043 1.00 0.00 H new ATOM 89 N ARG A 192 3.605 -10.507 1.695 1.00 0.00 N ATOM 90 CA ARG A 192 2.150 -10.586 1.715 1.00 0.00 C ATOM 91 C ARG A 192 1.532 -9.199 1.861 1.00 0.00 C ATOM 92 O ARG A 192 0.985 -8.858 2.910 1.00 0.00 O ATOM 93 CB ARG A 192 1.684 -11.488 2.853 1.00 0.00 C ATOM 94 CG ARG A 192 0.376 -12.207 2.564 1.00 0.00 C ATOM 95 CD ARG A 192 0.278 -13.514 3.333 1.00 0.00 C ATOM 96 NE ARG A 192 -0.167 -13.308 4.710 1.00 0.00 N ATOM 97 CZ ARG A 192 -0.035 -14.215 5.675 1.00 0.00 C ATOM 98 NH1 ARG A 192 0.528 -15.390 5.420 1.00 0.00 N ATOM 99 NH2 ARG A 192 -0.466 -13.947 6.900 1.00 0.00 N ATOM 0 H ARG A 192 4.060 -10.888 2.525 1.00 0.00 H new ATOM 0 HA ARG A 192 1.821 -11.012 0.767 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.458 -12.228 3.059 1.00 0.00 H new ATOM 0 HB3 ARG A 192 1.568 -10.889 3.756 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -0.462 -11.563 2.831 1.00 0.00 H new ATOM 0 HG3 ARG A 192 0.297 -12.406 1.495 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -0.416 -14.183 2.824 1.00 0.00 H new ATOM 0 HD3 ARG A 192 1.250 -14.006 3.336 1.00 0.00 H new ATOM 0 HE ARG A 192 -0.604 -12.417 4.945 1.00 0.00 H new ATOM 0 HH11 ARG A 192 0.862 -15.602 4.480 1.00 0.00 H new ATOM 0 HH12 ARG A 192 0.626 -16.081 6.164 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -0.899 -13.046 7.103 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -0.365 -14.642 7.640 1.00 0.00 H new ATOM 113 N VAL A 193 1.623 -8.401 0.801 1.00 0.00 N ATOM 114 CA VAL A 193 1.074 -7.051 0.813 1.00 0.00 C ATOM 115 C VAL A 193 -0.259 -6.989 0.073 1.00 0.00 C ATOM 116 O VAL A 193 -0.781 -8.006 -0.384 1.00 0.00 O ATOM 117 CB VAL A 193 2.051 -6.038 0.183 1.00 0.00 C ATOM 118 CG1 VAL A 193 3.263 -5.832 1.079 1.00 0.00 C ATOM 119 CG2 VAL A 193 2.476 -6.496 -1.204 1.00 0.00 C ATOM 0 H VAL A 193 2.071 -8.667 -0.076 1.00 0.00 H new ATOM 0 HA VAL A 193 0.916 -6.786 1.858 1.00 0.00 H new ATOM 0 HB VAL A 193 1.537 -5.082 0.083 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.940 -5.114 0.616 1.00 0.00 H new ATOM 0 HG12 VAL A 193 2.939 -5.453 2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 193 3.780 -6.782 1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 193 3.165 -5.768 -1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 193 2.970 -7.465 -1.132 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.598 -6.584 -1.843 1.00 0.00 H new ATOM 129 N CYS A 194 -0.813 -5.786 -0.009 1.00 0.00 N ATOM 130 CA CYS A 194 -2.102 -5.556 -0.654 1.00 0.00 C ATOM 131 C CYS A 194 -2.223 -6.239 -2.010 1.00 0.00 C ATOM 132 O CYS A 194 -1.403 -6.034 -2.905 1.00 0.00 O ATOM 133 CB CYS A 194 -2.341 -4.058 -0.809 1.00 0.00 C ATOM 134 SG CYS A 194 -3.832 -3.634 -1.766 1.00 0.00 S ATOM 0 H CYS A 194 -0.383 -4.942 0.369 1.00 0.00 H new ATOM 0 HA CYS A 194 -2.861 -5.998 -0.009 1.00 0.00 H new ATOM 0 HB2 CYS A 194 -2.419 -3.610 0.181 1.00 0.00 H new ATOM 0 HB3 CYS A 194 -1.473 -3.611 -1.294 1.00 0.00 H new ATOM 139 N LYS A 195 -3.298 -7.006 -2.161 1.00 0.00 N ATOM 140 CA LYS A 195 -3.602 -7.673 -3.406 1.00 0.00 C ATOM 141 C LYS A 195 -5.065 -7.430 -3.738 1.00 0.00 C ATOM 142 O LYS A 195 -5.892 -8.341 -3.697 1.00 0.00 O ATOM 143 CB LYS A 195 -3.321 -9.168 -3.315 1.00 0.00 C ATOM 144 CG LYS A 195 -2.205 -9.533 -2.350 1.00 0.00 C ATOM 145 CD LYS A 195 -2.030 -11.040 -2.247 1.00 0.00 C ATOM 146 CE LYS A 195 -1.111 -11.417 -1.096 1.00 0.00 C ATOM 147 NZ LYS A 195 0.287 -11.646 -1.554 1.00 0.00 N ATOM 0 H LYS A 195 -3.978 -7.178 -1.420 1.00 0.00 H new ATOM 0 HA LYS A 195 -2.966 -7.270 -4.194 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -4.233 -9.680 -3.009 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -3.065 -9.539 -4.307 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -1.272 -9.079 -2.683 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -2.426 -9.123 -1.365 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -3.003 -11.512 -2.107 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -1.621 -11.425 -3.181 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -1.123 -10.625 -0.348 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -1.487 -12.318 -0.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 0.824 -12.124 -0.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 0.280 -12.241 -2.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 0.735 -10.733 -1.772 1.00 0.00 H new ATOM 161 N CYS A 196 -5.365 -6.188 -4.066 1.00 0.00 N ATOM 162 CA CYS A 196 -6.726 -5.785 -4.412 1.00 0.00 C ATOM 163 C CYS A 196 -6.866 -5.622 -5.925 1.00 0.00 C ATOM 164 O CYS A 196 -6.023 -4.995 -6.566 1.00 0.00 O ATOM 165 CB CYS A 196 -7.100 -4.471 -3.715 1.00 0.00 C ATOM 166 SG CYS A 196 -7.402 -4.619 -1.919 1.00 0.00 S ATOM 0 H CYS A 196 -4.682 -5.431 -4.102 1.00 0.00 H new ATOM 0 HA CYS A 196 -7.404 -6.567 -4.072 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -6.300 -3.749 -3.877 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -7.995 -4.066 -4.188 1.00 0.00 H new ATOM 171 N PRO A 197 -7.938 -6.179 -6.521 1.00 0.00 N ATOM 172 CA PRO A 197 -8.176 -6.082 -7.960 1.00 0.00 C ATOM 173 C PRO A 197 -8.892 -4.792 -8.347 1.00 0.00 C ATOM 174 O PRO A 197 -9.597 -4.736 -9.355 1.00 0.00 O ATOM 175 CB PRO A 197 -9.064 -7.292 -8.230 1.00 0.00 C ATOM 176 CG PRO A 197 -9.860 -7.458 -6.978 1.00 0.00 C ATOM 177 CD PRO A 197 -9.001 -6.946 -5.844 1.00 0.00 C ATOM 0 HA PRO A 197 -7.251 -6.067 -8.536 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -9.710 -7.126 -9.092 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -8.470 -8.181 -8.443 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -10.795 -6.900 -7.037 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -10.122 -8.504 -6.822 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -9.574 -6.318 -5.161 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -8.589 -7.765 -5.254 1.00 0.00 H new ATOM 185 N ARG A 198 -8.702 -3.759 -7.533 1.00 0.00 N ATOM 186 CA ARG A 198 -9.316 -2.455 -7.763 1.00 0.00 C ATOM 187 C ARG A 198 -9.193 -1.592 -6.511 1.00 0.00 C ATOM 188 O ARG A 198 -10.164 -1.395 -5.781 1.00 0.00 O ATOM 189 CB ARG A 198 -10.791 -2.605 -8.152 1.00 0.00 C ATOM 190 CG ARG A 198 -11.531 -3.658 -7.343 1.00 0.00 C ATOM 191 CD ARG A 198 -13.019 -3.356 -7.260 1.00 0.00 C ATOM 192 NE ARG A 198 -13.834 -4.516 -7.612 1.00 0.00 N ATOM 193 CZ ARG A 198 -15.158 -4.477 -7.749 1.00 0.00 C ATOM 194 NH1 ARG A 198 -15.818 -3.341 -7.564 1.00 0.00 N ATOM 195 NH2 ARG A 198 -15.822 -5.578 -8.072 1.00 0.00 N ATOM 0 H ARG A 198 -8.119 -3.801 -6.697 1.00 0.00 H new ATOM 0 HA ARG A 198 -8.792 -1.971 -8.587 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -11.291 -1.645 -8.026 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -10.855 -2.861 -9.210 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -11.383 -4.638 -7.797 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -11.112 -3.706 -6.338 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -13.267 -3.032 -6.249 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -13.259 -2.529 -7.928 1.00 0.00 H new ATOM 0 HE ARG A 198 -13.362 -5.408 -7.762 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -15.311 -2.491 -7.315 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -16.832 -3.317 -7.670 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -15.319 -6.454 -8.215 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -16.836 -5.550 -8.177 1.00 0.00 H new ATOM 209 N PRO A 199 -7.984 -1.073 -6.242 1.00 0.00 N ATOM 210 CA PRO A 199 -7.726 -0.235 -5.067 1.00 0.00 C ATOM 211 C PRO A 199 -8.688 0.944 -4.972 1.00 0.00 C ATOM 212 O PRO A 199 -9.195 1.427 -5.984 1.00 0.00 O ATOM 213 CB PRO A 199 -6.293 0.258 -5.287 1.00 0.00 C ATOM 214 CG PRO A 199 -5.671 -0.770 -6.167 1.00 0.00 C ATOM 215 CD PRO A 199 -6.773 -1.267 -7.060 1.00 0.00 C ATOM 0 HA PRO A 199 -7.862 -0.787 -4.137 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -6.280 1.242 -5.757 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -5.756 0.349 -4.343 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -4.857 -0.343 -6.752 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -5.248 -1.584 -5.578 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -6.822 -0.703 -7.991 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -6.632 -2.314 -7.329 1.00 0.00 H new ATOM 223 N VAL A 200 -8.934 1.403 -3.749 1.00 0.00 N ATOM 224 CA VAL A 200 -9.835 2.526 -3.523 1.00 0.00 C ATOM 225 C VAL A 200 -9.199 3.838 -3.971 1.00 0.00 C ATOM 226 O VAL A 200 -8.100 4.187 -3.538 1.00 0.00 O ATOM 227 CB VAL A 200 -10.233 2.637 -2.037 1.00 0.00 C ATOM 228 CG1 VAL A 200 -9.008 2.877 -1.168 1.00 0.00 C ATOM 229 CG2 VAL A 200 -11.262 3.740 -1.839 1.00 0.00 C ATOM 0 H VAL A 200 -8.522 1.015 -2.900 1.00 0.00 H new ATOM 0 HA VAL A 200 -10.730 2.340 -4.116 1.00 0.00 H new ATOM 0 HB VAL A 200 -10.684 1.693 -1.732 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -9.312 2.952 -0.124 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -8.311 2.047 -1.284 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -8.522 3.804 -1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -11.530 3.803 -0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -10.842 4.692 -2.164 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -12.152 3.517 -2.427 1.00 0.00 H new ATOM 239 N VAL A 201 -9.897 4.562 -4.840 1.00 0.00 N ATOM 240 CA VAL A 201 -9.400 5.836 -5.346 1.00 0.00 C ATOM 241 C VAL A 201 -10.286 6.990 -4.890 1.00 0.00 C ATOM 242 O VAL A 201 -11.479 6.811 -4.644 1.00 0.00 O ATOM 243 CB VAL A 201 -9.325 5.839 -6.884 1.00 0.00 C ATOM 244 CG1 VAL A 201 -8.632 7.097 -7.384 1.00 0.00 C ATOM 245 CG2 VAL A 201 -8.610 4.593 -7.386 1.00 0.00 C ATOM 0 H VAL A 201 -10.808 4.288 -5.208 1.00 0.00 H new ATOM 0 HA VAL A 201 -8.397 5.968 -4.941 1.00 0.00 H new ATOM 0 HB VAL A 201 -10.341 5.832 -7.278 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -8.589 7.080 -8.473 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -9.190 7.974 -7.056 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -7.620 7.139 -6.981 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -8.566 4.612 -8.475 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -7.598 4.567 -6.983 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.153 3.706 -7.060 1.00 0.00 H new ATOM 255 N LYS A 202 -9.695 8.175 -4.778 1.00 0.00 N ATOM 256 CA LYS A 202 -10.431 9.359 -4.350 1.00 0.00 C ATOM 257 C LYS A 202 -11.414 9.808 -5.428 1.00 0.00 C ATOM 258 O LYS A 202 -11.091 10.653 -6.263 1.00 0.00 O ATOM 259 CB LYS A 202 -9.463 10.497 -4.020 1.00 0.00 C ATOM 260 CG LYS A 202 -10.077 11.588 -3.158 1.00 0.00 C ATOM 261 CD LYS A 202 -9.100 12.084 -2.104 1.00 0.00 C ATOM 262 CE LYS A 202 -7.895 12.764 -2.734 1.00 0.00 C ATOM 263 NZ LYS A 202 -7.528 14.018 -2.020 1.00 0.00 N ATOM 0 H LYS A 202 -8.709 8.341 -4.978 1.00 0.00 H new ATOM 0 HA LYS A 202 -10.995 9.101 -3.454 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -8.594 10.086 -3.506 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -9.104 10.939 -4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -10.386 12.421 -3.790 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -10.975 11.206 -2.672 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -9.606 12.783 -1.438 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -8.767 11.245 -1.492 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -7.047 12.080 -2.725 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -8.111 12.991 -3.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -6.702 14.451 -2.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -8.328 14.681 -2.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -7.297 13.799 -1.030 1.00 0.00 H new ATOM 277 N SER A 203 -12.614 9.237 -5.403 1.00 0.00 N ATOM 278 CA SER A 203 -13.644 9.578 -6.377 1.00 0.00 C ATOM 279 C SER A 203 -14.967 8.902 -6.029 1.00 0.00 C ATOM 280 O SER A 203 -15.005 7.962 -5.236 1.00 0.00 O ATOM 281 CB SER A 203 -13.203 9.169 -7.783 1.00 0.00 C ATOM 282 OG SER A 203 -13.585 10.141 -8.741 1.00 0.00 O ATOM 0 H SER A 203 -12.897 8.536 -4.718 1.00 0.00 H new ATOM 0 HA SER A 203 -13.790 10.658 -6.350 1.00 0.00 H new ATOM 0 HB2 SER A 203 -12.121 9.038 -7.804 1.00 0.00 H new ATOM 0 HB3 SER A 203 -13.645 8.207 -8.041 1.00 0.00 H new ATOM 0 HG SER A 203 -13.290 9.857 -9.631 1.00 0.00 H new ATOM 288 N GLY A 204 -16.049 9.388 -6.629 1.00 0.00 N ATOM 289 CA GLY A 204 -17.359 8.820 -6.371 1.00 0.00 C ATOM 290 C GLY A 204 -17.928 8.102 -7.578 1.00 0.00 C ATOM 291 O GLY A 204 -17.185 7.664 -8.456 1.00 0.00 O ATOM 0 H GLY A 204 -16.042 10.165 -7.289 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -17.291 8.123 -5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -18.042 9.614 -6.069 1.00 0.00 H new ATOM 295 N ASP A 205 -19.251 7.980 -7.622 1.00 0.00 N ATOM 296 CA ASP A 205 -19.920 7.310 -8.731 1.00 0.00 C ATOM 297 C ASP A 205 -21.313 7.890 -8.955 1.00 0.00 C ATOM 298 O ASP A 205 -22.263 7.161 -9.241 1.00 0.00 O ATOM 299 CB ASP A 205 -20.018 5.807 -8.461 1.00 0.00 C ATOM 300 CG ASP A 205 -20.673 5.500 -7.128 1.00 0.00 C ATOM 301 OD1 ASP A 205 -21.816 5.953 -6.910 1.00 0.00 O ATOM 302 OD2 ASP A 205 -20.042 4.807 -6.303 1.00 0.00 O ATOM 0 H ASP A 205 -19.880 8.336 -6.903 1.00 0.00 H new ATOM 0 HA ASP A 205 -19.329 7.473 -9.632 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -20.588 5.334 -9.260 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -19.019 5.371 -8.481 1.00 0.00 H new ATOM 307 N LYS A 206 -21.427 9.207 -8.823 1.00 0.00 N ATOM 308 CA LYS A 206 -22.702 9.887 -9.012 1.00 0.00 C ATOM 309 C LYS A 206 -22.494 11.286 -9.584 1.00 0.00 C ATOM 310 O LYS A 206 -22.315 12.230 -8.786 1.00 0.00 O ATOM 311 CB LYS A 206 -23.458 9.974 -7.684 1.00 0.00 C ATOM 312 CG LYS A 206 -24.897 10.441 -7.833 1.00 0.00 C ATOM 313 CD LYS A 206 -25.312 11.348 -6.684 1.00 0.00 C ATOM 314 CE LYS A 206 -26.648 10.926 -6.094 1.00 0.00 C ATOM 315 NZ LYS A 206 -27.773 11.160 -7.041 1.00 0.00 N ATOM 316 OXT LYS A 206 -22.509 11.424 -10.825 1.00 0.00 O ATOM 0 H LYS A 206 -20.651 9.825 -8.586 1.00 0.00 H new ATOM 0 HA LYS A 206 -23.292 9.308 -9.722 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -23.450 8.994 -7.206 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -22.930 10.657 -7.019 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -25.012 10.973 -8.777 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -25.559 9.576 -7.872 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -24.547 11.326 -5.908 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -25.378 12.377 -7.037 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -26.610 9.869 -5.829 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -26.829 11.479 -5.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -28.666 10.859 -6.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -27.826 12.172 -7.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -27.614 10.612 -7.911 1.00 0.00 H new TER 330 LYS A 206 ATOM 331 N SER B 7 0.388 19.667 8.616 1.00 0.00 N ATOM 332 CA SER B 7 1.490 19.932 9.578 1.00 0.00 C ATOM 333 C SER B 7 2.247 18.652 9.916 1.00 0.00 C ATOM 334 O SER B 7 1.683 17.559 9.885 1.00 0.00 O ATOM 335 CB SER B 7 0.892 20.542 10.848 1.00 0.00 C ATOM 336 OG SER B 7 1.878 20.697 11.853 1.00 0.00 O ATOM 0 HA SER B 7 2.201 20.624 9.126 1.00 0.00 H new ATOM 0 HB2 SER B 7 0.449 21.511 10.616 1.00 0.00 H new ATOM 0 HB3 SER B 7 0.089 19.905 11.218 1.00 0.00 H new ATOM 0 HG SER B 7 1.471 21.090 12.653 1.00 0.00 H new ATOM 344 N HIS B 8 3.529 18.796 10.237 1.00 0.00 N ATOM 345 CA HIS B 8 4.365 17.651 10.580 1.00 0.00 C ATOM 346 C HIS B 8 4.476 16.686 9.402 1.00 0.00 C ATOM 347 O HIS B 8 3.565 16.589 8.580 1.00 0.00 O ATOM 348 CB HIS B 8 3.797 16.924 11.799 1.00 0.00 C ATOM 349 CG HIS B 8 3.450 17.837 12.933 1.00 0.00 C ATOM 350 ND1 HIS B 8 3.996 19.095 13.080 1.00 0.00 N ATOM 351 CD2 HIS B 8 2.607 17.671 13.979 1.00 0.00 C ATOM 352 CE1 HIS B 8 3.505 19.662 14.168 1.00 0.00 C ATOM 353 NE2 HIS B 8 2.659 18.819 14.731 1.00 0.00 N ATOM 0 H HIS B 8 4.011 19.694 10.267 1.00 0.00 H new ATOM 0 HA HIS B 8 5.362 18.020 10.819 1.00 0.00 H new ATOM 0 HB2 HIS B 8 2.905 16.374 11.500 1.00 0.00 H new ATOM 0 HB3 HIS B 8 4.524 16.189 12.145 1.00 0.00 H new ATOM 0 HD2 HIS B 8 2.005 16.798 14.184 1.00 0.00 H new ATOM 0 HE1 HIS B 8 3.753 20.647 14.534 1.00 0.00 H new ATOM 0 HE2 HIS B 8 2.130 18.992 15.586 1.00 0.00 H new ATOM 362 N PRO B 9 5.600 15.955 9.306 1.00 0.00 N ATOM 363 CA PRO B 9 5.826 14.993 8.223 1.00 0.00 C ATOM 364 C PRO B 9 4.930 13.765 8.341 1.00 0.00 C ATOM 365 O PRO B 9 4.708 13.249 9.437 1.00 0.00 O ATOM 366 CB PRO B 9 7.295 14.601 8.396 1.00 0.00 C ATOM 367 CG PRO B 9 7.581 14.833 9.839 1.00 0.00 C ATOM 368 CD PRO B 9 6.736 16.009 10.245 1.00 0.00 C ATOM 0 HA PRO B 9 5.597 15.419 7.246 1.00 0.00 H new ATOM 0 HB2 PRO B 9 7.462 13.559 8.122 1.00 0.00 H new ATOM 0 HB3 PRO B 9 7.943 15.205 7.762 1.00 0.00 H new ATOM 0 HG2 PRO B 9 7.335 13.952 10.432 1.00 0.00 H new ATOM 0 HG3 PRO B 9 8.639 15.039 9.999 1.00 0.00 H new ATOM 0 HD2 PRO B 9 6.405 15.928 11.280 1.00 0.00 H new ATOM 0 HD3 PRO B 9 7.285 16.947 10.158 1.00 0.00 H new ATOM 376 N GLU B 10 4.419 13.300 7.205 1.00 0.00 N ATOM 377 CA GLU B 10 3.547 12.130 7.177 1.00 0.00 C ATOM 378 C GLU B 10 4.352 10.848 6.983 1.00 0.00 C ATOM 379 O GLU B 10 3.939 9.951 6.248 1.00 0.00 O ATOM 380 CB GLU B 10 2.511 12.270 6.061 1.00 0.00 C ATOM 381 CG GLU B 10 1.251 11.452 6.294 1.00 0.00 C ATOM 382 CD GLU B 10 0.632 10.953 5.003 1.00 0.00 C ATOM 383 OE1 GLU B 10 1.327 10.241 4.248 1.00 0.00 O ATOM 384 OE2 GLU B 10 -0.547 11.275 4.747 1.00 0.00 O ATOM 0 H GLU B 10 4.594 13.716 6.290 1.00 0.00 H new ATOM 0 HA GLU B 10 3.034 12.069 8.137 1.00 0.00 H new ATOM 0 HB2 GLU B 10 2.238 13.320 5.959 1.00 0.00 H new ATOM 0 HB3 GLU B 10 2.963 11.965 5.117 1.00 0.00 H new ATOM 0 HG2 GLU B 10 1.488 10.600 6.932 1.00 0.00 H new ATOM 0 HG3 GLU B 10 0.522 12.059 6.831 1.00 0.00 H new ATOM 391 N ASP B 11 5.503 10.766 7.643 1.00 0.00 N ATOM 392 CA ASP B 11 6.361 9.591 7.537 1.00 0.00 C ATOM 393 C ASP B 11 6.289 8.747 8.806 1.00 0.00 C ATOM 394 O ASP B 11 6.973 9.029 9.790 1.00 0.00 O ATOM 395 CB ASP B 11 7.808 10.013 7.276 1.00 0.00 C ATOM 396 CG ASP B 11 8.130 10.091 5.796 1.00 0.00 C ATOM 397 OD1 ASP B 11 8.459 9.041 5.204 1.00 0.00 O ATOM 398 OD2 ASP B 11 8.054 11.201 5.230 1.00 0.00 O ATOM 0 H ASP B 11 5.863 11.498 8.256 1.00 0.00 H new ATOM 0 HA ASP B 11 6.007 8.989 6.700 1.00 0.00 H new ATOM 0 HB2 ASP B 11 7.989 10.985 7.736 1.00 0.00 H new ATOM 0 HB3 ASP B 11 8.483 9.303 7.755 1.00 0.00 H new ATOM 403 N ASP B 12 5.461 7.709 8.775 1.00 0.00 N ATOM 404 CA ASP B 12 5.306 6.824 9.924 1.00 0.00 C ATOM 405 C ASP B 12 4.943 5.412 9.479 1.00 0.00 C ATOM 406 O ASP B 12 3.969 4.827 9.953 1.00 0.00 O ATOM 407 CB ASP B 12 4.241 7.367 10.878 1.00 0.00 C ATOM 408 CG ASP B 12 4.812 8.354 11.879 1.00 0.00 C ATOM 409 OD1 ASP B 12 5.976 8.172 12.294 1.00 0.00 O ATOM 410 OD2 ASP B 12 4.095 9.308 12.246 1.00 0.00 O ATOM 0 H ASP B 12 4.888 7.460 7.969 1.00 0.00 H new ATOM 0 HA ASP B 12 6.260 6.783 10.449 1.00 0.00 H new ATOM 0 HB2 ASP B 12 3.454 7.853 10.301 1.00 0.00 H new ATOM 0 HB3 ASP B 12 3.779 6.537 11.413 1.00 0.00 H new ATOM 415 N TRP B 13 5.743 4.872 8.569 1.00 0.00 N ATOM 416 CA TRP B 13 5.528 3.525 8.050 1.00 0.00 C ATOM 417 C TRP B 13 6.543 3.199 6.958 1.00 0.00 C ATOM 418 O TRP B 13 6.305 3.463 5.781 1.00 0.00 O ATOM 419 CB TRP B 13 4.104 3.372 7.504 1.00 0.00 C ATOM 420 CG TRP B 13 3.470 2.065 7.871 1.00 0.00 C ATOM 421 CD1 TRP B 13 2.340 1.881 8.614 1.00 0.00 C ATOM 422 CD2 TRP B 13 3.933 0.759 7.512 1.00 0.00 C ATOM 423 NE1 TRP B 13 2.075 0.539 8.743 1.00 0.00 N ATOM 424 CE2 TRP B 13 3.039 -0.171 8.075 1.00 0.00 C ATOM 425 CE3 TRP B 13 5.017 0.285 6.770 1.00 0.00 C ATOM 426 CZ2 TRP B 13 3.198 -1.545 7.918 1.00 0.00 C ATOM 427 CZ3 TRP B 13 5.174 -1.079 6.615 1.00 0.00 C ATOM 428 CH2 TRP B 13 4.269 -1.980 7.187 1.00 0.00 C ATOM 0 H TRP B 13 6.552 5.349 8.172 1.00 0.00 H new ATOM 0 HA TRP B 13 5.662 2.824 8.874 1.00 0.00 H new ATOM 0 HB2 TRP B 13 3.487 4.187 7.882 1.00 0.00 H new ATOM 0 HB3 TRP B 13 4.126 3.466 6.418 1.00 0.00 H new ATOM 0 HD1 TRP B 13 1.742 2.674 9.038 1.00 0.00 H new ATOM 0 HE1 TRP B 13 1.289 0.136 9.253 1.00 0.00 H new ATOM 0 HE3 TRP B 13 5.721 0.973 6.325 1.00 0.00 H new ATOM 0 HZ2 TRP B 13 2.501 -2.243 8.358 1.00 0.00 H new ATOM 0 HZ3 TRP B 13 6.009 -1.456 6.043 1.00 0.00 H new ATOM 0 HH2 TRP B 13 4.419 -3.040 7.048 1.00 0.00 H new ATOM 439 N LEU B 14 7.670 2.611 7.370 1.00 0.00 N ATOM 440 CA LEU B 14 8.742 2.218 6.476 1.00 0.00 C ATOM 441 C LEU B 14 8.785 3.067 5.210 1.00 0.00 C ATOM 442 O LEU B 14 8.917 2.544 4.106 1.00 0.00 O ATOM 443 CB LEU B 14 8.590 0.749 6.142 1.00 0.00 C ATOM 444 CG LEU B 14 9.209 -0.221 7.150 1.00 0.00 C ATOM 445 CD1 LEU B 14 8.698 0.071 8.553 1.00 0.00 C ATOM 446 CD2 LEU B 14 8.901 -1.659 6.759 1.00 0.00 C ATOM 0 H LEU B 14 7.857 2.395 8.349 1.00 0.00 H new ATOM 0 HA LEU B 14 9.692 2.385 6.984 1.00 0.00 H new ATOM 0 HB2 LEU B 14 7.528 0.523 6.051 1.00 0.00 H new ATOM 0 HB3 LEU B 14 9.039 0.567 5.166 1.00 0.00 H new ATOM 0 HG LEU B 14 10.290 -0.085 7.143 1.00 0.00 H new ATOM 0 HD11 LEU B 14 9.149 -0.628 9.257 1.00 0.00 H new ATOM 0 HD12 LEU B 14 8.965 1.090 8.833 1.00 0.00 H new ATOM 0 HD13 LEU B 14 7.614 -0.039 8.576 1.00 0.00 H new ATOM 0 HD21 LEU B 14 9.348 -2.337 7.486 1.00 0.00 H new ATOM 0 HD22 LEU B 14 7.821 -1.808 6.740 1.00 0.00 H new ATOM 0 HD23 LEU B 14 9.313 -1.863 5.771 1.00 0.00 H new ATOM 458 N GLU B 15 8.680 4.380 5.412 1.00 0.00 N ATOM 459 CA GLU B 15 8.706 5.384 4.334 1.00 0.00 C ATOM 460 C GLU B 15 7.302 5.916 4.028 1.00 0.00 C ATOM 461 O GLU B 15 6.801 5.798 2.910 1.00 0.00 O ATOM 462 CB GLU B 15 9.395 4.857 3.061 1.00 0.00 C ATOM 463 CG GLU B 15 8.492 4.088 2.104 1.00 0.00 C ATOM 464 CD GLU B 15 9.227 2.984 1.370 1.00 0.00 C ATOM 465 OE1 GLU B 15 9.974 3.298 0.419 1.00 0.00 O ATOM 466 OE2 GLU B 15 9.055 1.805 1.744 1.00 0.00 O ATOM 0 H GLU B 15 8.573 4.788 6.341 1.00 0.00 H new ATOM 0 HA GLU B 15 9.306 6.218 4.697 1.00 0.00 H new ATOM 0 HB2 GLU B 15 9.829 5.702 2.526 1.00 0.00 H new ATOM 0 HB3 GLU B 15 10.220 4.209 3.356 1.00 0.00 H new ATOM 0 HG2 GLU B 15 7.660 3.657 2.662 1.00 0.00 H new ATOM 0 HG3 GLU B 15 8.065 4.780 1.378 1.00 0.00 H new ATOM 473 N ASN B 16 6.682 6.520 5.040 1.00 0.00 N ATOM 474 CA ASN B 16 5.343 7.099 4.911 1.00 0.00 C ATOM 475 C ASN B 16 4.376 6.159 4.193 1.00 0.00 C ATOM 476 O ASN B 16 3.597 6.587 3.341 1.00 0.00 O ATOM 477 CB ASN B 16 5.411 8.443 4.179 1.00 0.00 C ATOM 478 CG ASN B 16 5.879 8.307 2.744 1.00 0.00 C ATOM 479 OD1 ASN B 16 5.131 7.860 1.874 1.00 0.00 O ATOM 480 ND2 ASN B 16 7.123 8.693 2.488 1.00 0.00 N ATOM 0 H ASN B 16 7.090 6.622 5.969 1.00 0.00 H new ATOM 0 HA ASN B 16 4.961 7.255 5.920 1.00 0.00 H new ATOM 0 HB2 ASN B 16 4.426 8.909 4.192 1.00 0.00 H new ATOM 0 HB3 ASN B 16 6.086 9.110 4.715 1.00 0.00 H new ATOM 0 HD21 ASN B 16 7.493 8.625 1.540 1.00 0.00 H new ATOM 0 HD22 ASN B 16 7.709 9.058 3.239 1.00 0.00 H new ATOM 487 N ILE B 17 4.419 4.881 4.550 1.00 0.00 N ATOM 488 CA ILE B 17 3.533 3.891 3.946 1.00 0.00 C ATOM 489 C ILE B 17 2.211 3.804 4.701 1.00 0.00 C ATOM 490 O ILE B 17 2.109 4.233 5.850 1.00 0.00 O ATOM 491 CB ILE B 17 4.175 2.500 3.911 1.00 0.00 C ATOM 492 CG1 ILE B 17 5.544 2.562 3.242 1.00 0.00 C ATOM 493 CG2 ILE B 17 3.274 1.498 3.202 1.00 0.00 C ATOM 494 CD1 ILE B 17 6.418 1.364 3.539 1.00 0.00 C ATOM 0 H ILE B 17 5.056 4.506 5.253 1.00 0.00 H new ATOM 0 HA ILE B 17 3.349 4.221 2.924 1.00 0.00 H new ATOM 0 HB ILE B 17 4.307 2.162 4.939 1.00 0.00 H new ATOM 0 HG12 ILE B 17 5.409 2.644 2.164 1.00 0.00 H new ATOM 0 HG13 ILE B 17 6.058 3.466 3.568 1.00 0.00 H new ATOM 0 HG21 ILE B 17 3.755 0.520 3.192 1.00 0.00 H new ATOM 0 HG22 ILE B 17 2.322 1.429 3.728 1.00 0.00 H new ATOM 0 HG23 ILE B 17 3.099 1.827 2.178 1.00 0.00 H new ATOM 0 HD11 ILE B 17 7.375 1.477 3.030 1.00 0.00 H new ATOM 0 HD12 ILE B 17 6.584 1.293 4.614 1.00 0.00 H new ATOM 0 HD13 ILE B 17 5.925 0.458 3.187 1.00 0.00 H new ATOM 506 N ASP B 18 1.206 3.239 4.047 1.00 0.00 N ATOM 507 CA ASP B 18 -0.111 3.081 4.649 1.00 0.00 C ATOM 508 C ASP B 18 -0.596 1.646 4.493 1.00 0.00 C ATOM 509 O ASP B 18 -0.244 0.966 3.529 1.00 0.00 O ATOM 510 CB ASP B 18 -1.110 4.044 4.008 1.00 0.00 C ATOM 511 CG ASP B 18 -0.644 5.486 4.069 1.00 0.00 C ATOM 512 OD1 ASP B 18 0.480 5.766 3.602 1.00 0.00 O ATOM 513 OD2 ASP B 18 -1.403 6.334 4.583 1.00 0.00 O ATOM 0 H ASP B 18 1.278 2.881 3.095 1.00 0.00 H new ATOM 0 HA ASP B 18 -0.034 3.313 5.711 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -1.268 3.760 2.968 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -2.072 3.954 4.513 1.00 0.00 H new ATOM 518 N VAL B 19 -1.398 1.184 5.445 1.00 0.00 N ATOM 519 CA VAL B 19 -1.916 -0.176 5.399 1.00 0.00 C ATOM 520 C VAL B 19 -3.332 -0.216 4.834 1.00 0.00 C ATOM 521 O VAL B 19 -4.227 0.480 5.314 1.00 0.00 O ATOM 522 CB VAL B 19 -1.906 -0.835 6.790 1.00 0.00 C ATOM 523 CG1 VAL B 19 -2.283 -2.303 6.683 1.00 0.00 C ATOM 524 CG2 VAL B 19 -0.542 -0.681 7.446 1.00 0.00 C ATOM 0 H VAL B 19 -1.702 1.728 6.253 1.00 0.00 H new ATOM 0 HA VAL B 19 -1.254 -0.737 4.739 1.00 0.00 H new ATOM 0 HB VAL B 19 -2.645 -0.332 7.415 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -2.271 -2.755 7.675 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -3.282 -2.392 6.255 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -1.567 -2.817 6.042 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -0.555 -1.153 8.428 1.00 0.00 H new ATOM 0 HG22 VAL B 19 0.216 -1.157 6.825 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -0.309 0.378 7.556 1.00 0.00 H new ATOM 534 N CYS B 20 -3.521 -1.040 3.810 1.00 0.00 N ATOM 535 CA CYS B 20 -4.820 -1.187 3.163 1.00 0.00 C ATOM 536 C CYS B 20 -5.764 -2.019 4.024 1.00 0.00 C ATOM 537 O CYS B 20 -5.707 -3.247 4.017 1.00 0.00 O ATOM 538 CB CYS B 20 -4.638 -1.834 1.794 1.00 0.00 C ATOM 539 SG CYS B 20 -6.189 -2.141 0.877 1.00 0.00 S ATOM 0 H CYS B 20 -2.785 -1.621 3.407 1.00 0.00 H new ATOM 0 HA CYS B 20 -5.264 -0.199 3.037 1.00 0.00 H new ATOM 0 HB2 CYS B 20 -3.995 -1.195 1.189 1.00 0.00 H new ATOM 0 HB3 CYS B 20 -4.115 -2.782 1.923 1.00 0.00 H new ATOM 544 N GLU B 21 -6.629 -1.337 4.769 1.00 0.00 N ATOM 545 CA GLU B 21 -7.586 -2.008 5.644 1.00 0.00 C ATOM 546 C GLU B 21 -8.466 -2.984 4.865 1.00 0.00 C ATOM 547 O GLU B 21 -9.056 -3.896 5.445 1.00 0.00 O ATOM 548 CB GLU B 21 -8.460 -0.978 6.361 1.00 0.00 C ATOM 549 CG GLU B 21 -9.333 -0.161 5.424 1.00 0.00 C ATOM 550 CD GLU B 21 -10.185 0.855 6.160 1.00 0.00 C ATOM 551 OE1 GLU B 21 -9.615 1.675 6.910 1.00 0.00 O ATOM 552 OE2 GLU B 21 -11.421 0.830 5.986 1.00 0.00 O ATOM 0 H GLU B 21 -6.687 -0.319 4.784 1.00 0.00 H new ATOM 0 HA GLU B 21 -7.020 -2.577 6.381 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -9.097 -1.493 7.081 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -7.819 -0.303 6.928 1.00 0.00 H new ATOM 0 HG2 GLU B 21 -8.701 0.355 4.702 1.00 0.00 H new ATOM 0 HG3 GLU B 21 -9.980 -0.832 4.859 1.00 0.00 H new ATOM 559 N ASN B 22 -8.552 -2.791 3.552 1.00 0.00 N ATOM 560 CA ASN B 22 -9.362 -3.659 2.706 1.00 0.00 C ATOM 561 C ASN B 22 -8.937 -5.116 2.857 1.00 0.00 C ATOM 562 O ASN B 22 -9.776 -6.014 2.925 1.00 0.00 O ATOM 563 CB ASN B 22 -9.246 -3.230 1.242 1.00 0.00 C ATOM 564 CG ASN B 22 -10.563 -3.348 0.499 1.00 0.00 C ATOM 565 OD1 ASN B 22 -11.496 -2.583 0.741 1.00 0.00 O ATOM 566 ND2 ASN B 22 -10.644 -4.311 -0.412 1.00 0.00 N ATOM 0 H ASN B 22 -8.072 -2.043 3.052 1.00 0.00 H new ATOM 0 HA ASN B 22 -10.401 -3.568 3.023 1.00 0.00 H new ATOM 0 HB2 ASN B 22 -8.897 -2.199 1.195 1.00 0.00 H new ATOM 0 HB3 ASN B 22 -8.495 -3.844 0.745 1.00 0.00 H new ATOM 0 HD21 ASN B 22 -11.505 -4.439 -0.944 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -9.845 -4.923 -0.580 1.00 0.00 H new ATOM 573 N CYS B 23 -7.628 -5.342 2.908 1.00 0.00 N ATOM 574 CA CYS B 23 -7.092 -6.692 3.051 1.00 0.00 C ATOM 575 C CYS B 23 -6.116 -6.793 4.226 1.00 0.00 C ATOM 576 O CYS B 23 -5.619 -7.877 4.532 1.00 0.00 O ATOM 577 CB CYS B 23 -6.396 -7.123 1.758 1.00 0.00 C ATOM 578 SG CYS B 23 -5.298 -5.856 1.043 1.00 0.00 S ATOM 0 H CYS B 23 -6.920 -4.610 2.853 1.00 0.00 H new ATOM 0 HA CYS B 23 -7.930 -7.359 3.254 1.00 0.00 H new ATOM 0 HB2 CYS B 23 -5.814 -8.023 1.955 1.00 0.00 H new ATOM 0 HB3 CYS B 23 -7.154 -7.388 1.021 1.00 0.00 H new ATOM 583 N HIS B 24 -5.839 -5.660 4.879 1.00 0.00 N ATOM 584 CA HIS B 24 -4.920 -5.621 6.020 1.00 0.00 C ATOM 585 C HIS B 24 -3.456 -5.623 5.572 1.00 0.00 C ATOM 586 O HIS B 24 -2.556 -5.374 6.373 1.00 0.00 O ATOM 587 CB HIS B 24 -5.179 -6.784 6.969 1.00 0.00 C ATOM 588 CG HIS B 24 -5.430 -6.358 8.383 1.00 0.00 C ATOM 589 ND1 HIS B 24 -4.941 -7.045 9.474 1.00 0.00 N ATOM 590 CD2 HIS B 24 -6.124 -5.307 8.882 1.00 0.00 C ATOM 591 CE1 HIS B 24 -5.323 -6.436 10.583 1.00 0.00 C ATOM 592 NE2 HIS B 24 -6.041 -5.379 10.251 1.00 0.00 N ATOM 0 H HIS B 24 -6.240 -4.754 4.635 1.00 0.00 H new ATOM 0 HA HIS B 24 -5.108 -4.687 6.549 1.00 0.00 H new ATOM 0 HB2 HIS B 24 -6.039 -7.350 6.611 1.00 0.00 H new ATOM 0 HB3 HIS B 24 -4.322 -7.458 6.948 1.00 0.00 H new ATOM 0 HD2 HIS B 24 -6.645 -4.553 8.310 1.00 0.00 H new ATOM 0 HE1 HIS B 24 -5.088 -6.750 11.589 1.00 0.00 H new ATOM 0 HE2 HIS B 24 -6.466 -4.722 10.906 1.00 0.00 H new ATOM 601 N TYR B 25 -3.223 -5.901 4.292 1.00 0.00 N ATOM 602 CA TYR B 25 -1.885 -5.932 3.740 1.00 0.00 C ATOM 603 C TYR B 25 -1.422 -4.522 3.373 1.00 0.00 C ATOM 604 O TYR B 25 -2.185 -3.740 2.806 1.00 0.00 O ATOM 605 CB TYR B 25 -1.877 -6.839 2.520 1.00 0.00 C ATOM 606 CG TYR B 25 -2.718 -8.091 2.673 1.00 0.00 C ATOM 607 CD1 TYR B 25 -2.878 -8.700 3.912 1.00 0.00 C ATOM 608 CD2 TYR B 25 -3.349 -8.663 1.575 1.00 0.00 C ATOM 609 CE1 TYR B 25 -3.642 -9.844 4.052 1.00 0.00 C ATOM 610 CE2 TYR B 25 -4.115 -9.806 1.708 1.00 0.00 C ATOM 611 CZ TYR B 25 -4.258 -10.392 2.947 1.00 0.00 C ATOM 612 OH TYR B 25 -5.019 -11.530 3.083 1.00 0.00 O ATOM 0 H TYR B 25 -3.958 -6.109 3.616 1.00 0.00 H new ATOM 0 HA TYR B 25 -1.191 -6.323 4.484 1.00 0.00 H new ATOM 0 HB2 TYR B 25 -2.237 -6.275 1.659 1.00 0.00 H new ATOM 0 HB3 TYR B 25 -0.849 -7.129 2.303 1.00 0.00 H new ATOM 0 HD1 TYR B 25 -2.398 -8.273 4.780 1.00 0.00 H new ATOM 0 HD2 TYR B 25 -3.239 -8.207 0.602 1.00 0.00 H new ATOM 0 HE1 TYR B 25 -3.756 -10.306 5.022 1.00 0.00 H new ATOM 0 HE2 TYR B 25 -4.599 -10.238 0.845 1.00 0.00 H new ATOM 0 HH TYR B 25 -5.384 -11.786 2.210 1.00 0.00 H new ATOM 622 N PRO B 26 -0.169 -4.169 3.713 1.00 0.00 N ATOM 623 CA PRO B 26 0.383 -2.836 3.437 1.00 0.00 C ATOM 624 C PRO B 26 0.377 -2.465 1.956 1.00 0.00 C ATOM 625 O PRO B 26 0.849 -3.225 1.111 1.00 0.00 O ATOM 626 CB PRO B 26 1.826 -2.927 3.946 1.00 0.00 C ATOM 627 CG PRO B 26 1.826 -4.058 4.915 1.00 0.00 C ATOM 628 CD PRO B 26 0.801 -5.031 4.412 1.00 0.00 C ATOM 0 HA PRO B 26 -0.217 -2.063 3.918 1.00 0.00 H new ATOM 0 HB2 PRO B 26 2.522 -3.110 3.127 1.00 0.00 H new ATOM 0 HB3 PRO B 26 2.134 -1.998 4.425 1.00 0.00 H new ATOM 0 HG2 PRO B 26 2.810 -4.523 4.973 1.00 0.00 H new ATOM 0 HG3 PRO B 26 1.577 -3.713 5.918 1.00 0.00 H new ATOM 0 HD2 PRO B 26 1.241 -5.768 3.741 1.00 0.00 H new ATOM 0 HD3 PRO B 26 0.334 -5.582 5.229 1.00 0.00 H new ATOM 636 N ILE B 27 -0.134 -1.272 1.659 1.00 0.00 N ATOM 637 CA ILE B 27 -0.173 -0.769 0.290 1.00 0.00 C ATOM 638 C ILE B 27 0.992 0.187 0.044 1.00 0.00 C ATOM 639 O ILE B 27 0.973 1.336 0.485 1.00 0.00 O ATOM 640 CB ILE B 27 -1.524 -0.072 -0.036 1.00 0.00 C ATOM 641 CG1 ILE B 27 -2.489 -1.080 -0.657 1.00 0.00 C ATOM 642 CG2 ILE B 27 -1.327 1.127 -0.962 1.00 0.00 C ATOM 643 CD1 ILE B 27 -3.785 -0.468 -1.150 1.00 0.00 C ATOM 0 H ILE B 27 -0.528 -0.635 2.351 1.00 0.00 H new ATOM 0 HA ILE B 27 -0.080 -1.626 -0.377 1.00 0.00 H new ATOM 0 HB ILE B 27 -1.949 0.303 0.895 1.00 0.00 H new ATOM 0 HG12 ILE B 27 -1.993 -1.576 -1.491 1.00 0.00 H new ATOM 0 HG13 ILE B 27 -2.719 -1.849 0.080 1.00 0.00 H new ATOM 0 HG21 ILE B 27 -2.292 1.590 -1.169 1.00 0.00 H new ATOM 0 HG22 ILE B 27 -0.672 1.854 -0.482 1.00 0.00 H new ATOM 0 HG23 ILE B 27 -0.877 0.794 -1.897 1.00 0.00 H new ATOM 0 HD11 ILE B 27 -4.416 -1.247 -1.577 1.00 0.00 H new ATOM 0 HD12 ILE B 27 -4.305 0.004 -0.316 1.00 0.00 H new ATOM 0 HD13 ILE B 27 -3.567 0.280 -1.912 1.00 0.00 H new ATOM 655 N VAL B 28 2.008 -0.304 -0.656 1.00 0.00 N ATOM 656 CA VAL B 28 3.186 0.491 -0.959 1.00 0.00 C ATOM 657 C VAL B 28 3.112 0.925 -2.418 1.00 0.00 C ATOM 658 O VAL B 28 2.433 0.307 -3.238 1.00 0.00 O ATOM 659 CB VAL B 28 4.495 -0.281 -0.775 1.00 0.00 C ATOM 660 CG1 VAL B 28 5.567 0.571 -0.110 1.00 0.00 C ATOM 661 CG2 VAL B 28 4.291 -1.607 -0.056 1.00 0.00 C ATOM 0 H VAL B 28 2.037 -1.254 -1.025 1.00 0.00 H new ATOM 0 HA VAL B 28 3.191 1.334 -0.268 1.00 0.00 H new ATOM 0 HB VAL B 28 4.856 -0.525 -1.774 1.00 0.00 H new ATOM 0 HG11 VAL B 28 6.480 -0.014 0.002 1.00 0.00 H new ATOM 0 HG12 VAL B 28 5.771 1.446 -0.727 1.00 0.00 H new ATOM 0 HG13 VAL B 28 5.219 0.892 0.872 1.00 0.00 H new ATOM 0 HG21 VAL B 28 5.250 -2.115 0.049 1.00 0.00 H new ATOM 0 HG22 VAL B 28 3.867 -1.424 0.931 1.00 0.00 H new ATOM 0 HG23 VAL B 28 3.610 -2.233 -0.633 1.00 0.00 H new ATOM 671 N PRO B 29 3.816 1.991 -2.737 1.00 0.00 N ATOM 672 CA PRO B 29 3.881 2.559 -4.065 1.00 0.00 C ATOM 673 C PRO B 29 5.027 1.983 -4.890 1.00 0.00 C ATOM 674 O PRO B 29 6.019 1.505 -4.341 1.00 0.00 O ATOM 675 CB PRO B 29 4.116 4.040 -3.769 1.00 0.00 C ATOM 676 CG PRO B 29 4.824 4.072 -2.443 1.00 0.00 C ATOM 677 CD PRO B 29 4.636 2.716 -1.799 1.00 0.00 C ATOM 0 HA PRO B 29 2.989 2.353 -4.657 1.00 0.00 H new ATOM 0 HB2 PRO B 29 4.719 4.506 -4.548 1.00 0.00 H new ATOM 0 HB3 PRO B 29 3.174 4.587 -3.725 1.00 0.00 H new ATOM 0 HG2 PRO B 29 5.883 4.289 -2.578 1.00 0.00 H new ATOM 0 HG3 PRO B 29 4.416 4.859 -1.808 1.00 0.00 H new ATOM 0 HD2 PRO B 29 5.591 2.217 -1.636 1.00 0.00 H new ATOM 0 HD3 PRO B 29 4.150 2.800 -0.827 1.00 0.00 H new ATOM 685 N LEU B 30 4.880 2.026 -6.211 1.00 0.00 N ATOM 686 CA LEU B 30 5.891 1.506 -7.113 1.00 0.00 C ATOM 687 C LEU B 30 7.274 2.052 -6.767 1.00 0.00 C ATOM 688 O LEU B 30 7.492 3.263 -6.772 1.00 0.00 O ATOM 689 CB LEU B 30 5.540 1.855 -8.561 1.00 0.00 C ATOM 690 CG LEU B 30 4.540 0.912 -9.231 1.00 0.00 C ATOM 691 CD1 LEU B 30 4.016 1.520 -10.522 1.00 0.00 C ATOM 692 CD2 LEU B 30 5.182 -0.441 -9.498 1.00 0.00 C ATOM 0 H LEU B 30 4.063 2.419 -6.679 1.00 0.00 H new ATOM 0 HA LEU B 30 5.914 0.422 -7.000 1.00 0.00 H new ATOM 0 HB2 LEU B 30 5.135 2.867 -8.587 1.00 0.00 H new ATOM 0 HB3 LEU B 30 6.458 1.864 -9.149 1.00 0.00 H new ATOM 0 HG LEU B 30 3.697 0.765 -8.555 1.00 0.00 H new ATOM 0 HD11 LEU B 30 3.306 0.835 -10.985 1.00 0.00 H new ATOM 0 HD12 LEU B 30 3.519 2.465 -10.304 1.00 0.00 H new ATOM 0 HD13 LEU B 30 4.847 1.697 -11.205 1.00 0.00 H new ATOM 0 HD21 LEU B 30 4.457 -1.100 -9.975 1.00 0.00 H new ATOM 0 HD22 LEU B 30 6.042 -0.312 -10.155 1.00 0.00 H new ATOM 0 HD23 LEU B 30 5.508 -0.882 -8.556 1.00 0.00 H new ATOM 704 N ASP B 31 8.203 1.150 -6.468 1.00 0.00 N ATOM 705 CA ASP B 31 9.563 1.543 -6.120 1.00 0.00 C ATOM 706 C ASP B 31 10.525 1.254 -7.268 1.00 0.00 C ATOM 707 O ASP B 31 10.958 0.118 -7.457 1.00 0.00 O ATOM 708 CB ASP B 31 10.022 0.811 -4.858 1.00 0.00 C ATOM 709 CG ASP B 31 9.029 0.942 -3.720 1.00 0.00 C ATOM 710 OD1 ASP B 31 9.052 1.983 -3.029 1.00 0.00 O ATOM 711 OD2 ASP B 31 8.229 0.005 -3.518 1.00 0.00 O ATOM 0 H ASP B 31 8.039 0.143 -6.460 1.00 0.00 H new ATOM 0 HA ASP B 31 9.565 2.616 -5.930 1.00 0.00 H new ATOM 0 HB2 ASP B 31 10.171 -0.244 -5.087 1.00 0.00 H new ATOM 0 HB3 ASP B 31 10.987 1.207 -4.542 1.00 0.00 H new ATOM 716 N GLY B 32 10.855 2.291 -8.030 1.00 0.00 N ATOM 717 CA GLY B 32 11.764 2.129 -9.150 1.00 0.00 C ATOM 718 C GLY B 32 12.811 3.223 -9.209 1.00 0.00 C ATOM 719 O GLY B 32 13.313 3.553 -10.284 1.00 0.00 O ATOM 0 H GLY B 32 10.509 3.241 -7.892 1.00 0.00 H new ATOM 0 HA2 GLY B 32 12.259 1.161 -9.076 1.00 0.00 H new ATOM 0 HA3 GLY B 32 11.194 2.125 -10.079 1.00 0.00 H new ATOM 723 N LYS B 33 13.141 3.788 -8.052 1.00 0.00 N ATOM 724 CA LYS B 33 14.136 4.851 -7.978 1.00 0.00 C ATOM 725 C LYS B 33 14.966 4.731 -6.704 1.00 0.00 C ATOM 726 O LYS B 33 14.526 4.141 -5.718 1.00 0.00 O ATOM 727 CB LYS B 33 13.455 6.220 -8.030 1.00 0.00 C ATOM 728 CG LYS B 33 12.289 6.358 -7.063 1.00 0.00 C ATOM 729 CD LYS B 33 12.681 7.141 -5.819 1.00 0.00 C ATOM 730 CE LYS B 33 12.478 6.321 -4.555 1.00 0.00 C ATOM 731 NZ LYS B 33 13.133 6.949 -3.374 1.00 0.00 N ATOM 0 H LYS B 33 12.734 3.527 -7.154 1.00 0.00 H new ATOM 0 HA LYS B 33 14.802 4.752 -8.835 1.00 0.00 H new ATOM 0 HB2 LYS B 33 14.192 6.992 -7.809 1.00 0.00 H new ATOM 0 HB3 LYS B 33 13.098 6.401 -9.044 1.00 0.00 H new ATOM 0 HG2 LYS B 33 11.459 6.859 -7.562 1.00 0.00 H new ATOM 0 HG3 LYS B 33 11.936 5.368 -6.774 1.00 0.00 H new ATOM 0 HD2 LYS B 33 13.725 7.444 -5.893 1.00 0.00 H new ATOM 0 HD3 LYS B 33 12.088 8.054 -5.761 1.00 0.00 H new ATOM 0 HE2 LYS B 33 11.411 6.210 -4.362 1.00 0.00 H new ATOM 0 HE3 LYS B 33 12.881 5.319 -4.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 12.971 6.359 -2.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 14.155 7.032 -3.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 12.731 7.895 -3.216 1.00 0.00 H new ATOM 745 N GLY B 34 16.169 5.295 -6.733 1.00 0.00 N ATOM 746 CA GLY B 34 17.042 5.239 -5.575 1.00 0.00 C ATOM 747 C GLY B 34 18.440 4.769 -5.923 1.00 0.00 C ATOM 748 O GLY B 34 19.408 5.127 -5.253 1.00 0.00 O ATOM 0 H GLY B 34 16.555 5.790 -7.537 1.00 0.00 H new ATOM 0 HA2 GLY B 34 17.098 6.227 -5.118 1.00 0.00 H new ATOM 0 HA3 GLY B 34 16.611 4.568 -4.832 1.00 0.00 H new ATOM 752 N THR B 35 18.547 3.963 -6.975 1.00 0.00 N ATOM 753 CA THR B 35 19.837 3.443 -7.411 1.00 0.00 C ATOM 754 C THR B 35 20.760 4.575 -7.851 1.00 0.00 C ATOM 755 O THR B 35 21.764 4.287 -8.536 1.00 0.00 O ATOM 756 CB THR B 35 19.648 2.449 -8.558 1.00 0.00 C ATOM 757 OG1 THR B 35 20.895 1.925 -8.978 1.00 0.00 O ATOM 758 CG2 THR B 35 18.974 3.056 -9.770 1.00 0.00 C ATOM 759 OXT THR B 35 20.471 5.740 -7.507 1.00 0.00 O ATOM 0 H THR B 35 17.756 3.656 -7.541 1.00 0.00 H new ATOM 0 HA THR B 35 20.298 2.930 -6.567 1.00 0.00 H new ATOM 0 HB THR B 35 19.005 1.665 -8.158 1.00 0.00 H new ATOM 0 HG1 THR B 35 21.548 2.652 -9.049 1.00 0.00 H new ATOM 0 HG21 THR B 35 18.870 2.298 -10.546 1.00 0.00 H new ATOM 0 HG22 THR B 35 17.988 3.426 -9.490 1.00 0.00 H new ATOM 0 HG23 THR B 35 19.578 3.881 -10.147 1.00 0.00 H new TER 767 THR B 35 HETATM 768 ZN ZN A 207 -5.697 -4.051 -0.408 1.00 0.00 ZN