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 Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0.00978 USER MOD Single : A 206 LYS NZ :NH3+ 163:sc= -0.236 (180deg=-0.547) USER MOD Single : B 7 SER OG : rot -11:sc= 0.832 USER MOD Single : B 8 HIS : no HD1:sc= -0.0875 X(o=-0.088,f=-0.47) USER MOD Single : B 16 ASN : amide:sc= -3.15 K(o=-3.1,f=-1.9) USER MOD Single : B 22 ASN : amide:sc= -0.211 K(o=-0.21,f=-6.7!) USER MOD Single : B 24 HIS : no HD1:sc= -1.02 X(o=-1,f=-1.4) USER MOD Single : B 25 TYR OH : rot 180:sc= -0.0188 USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 188 13.262 -15.039 -3.090 1.00 0.00 N ATOM 2 CA ARG A 188 12.749 -13.648 -3.214 1.00 0.00 C ATOM 3 C ARG A 188 11.249 -13.587 -2.942 1.00 0.00 C ATOM 4 O ARG A 188 10.469 -13.156 -3.793 1.00 0.00 O ATOM 5 CB ARG A 188 13.056 -13.139 -4.624 1.00 0.00 C ATOM 6 CG ARG A 188 13.363 -11.650 -4.680 1.00 0.00 C ATOM 7 CD ARG A 188 12.345 -10.899 -5.525 1.00 0.00 C ATOM 8 NE ARG A 188 11.030 -10.858 -4.890 1.00 0.00 N ATOM 9 CZ ARG A 188 9.931 -10.404 -5.490 1.00 0.00 C ATOM 10 NH1 ARG A 188 9.986 -9.952 -6.737 1.00 0.00 N ATOM 11 NH2 ARG A 188 8.776 -10.402 -4.841 1.00 0.00 N ATOM 0 HA ARG A 188 13.240 -13.017 -2.473 1.00 0.00 H new ATOM 0 HB2 ARG A 188 13.906 -13.692 -5.024 1.00 0.00 H new ATOM 0 HB3 ARG A 188 12.205 -13.351 -5.271 1.00 0.00 H new ATOM 0 HG2 ARG A 188 13.370 -11.241 -3.670 1.00 0.00 H new ATOM 0 HG3 ARG A 188 14.361 -11.499 -5.092 1.00 0.00 H new ATOM 0 HD2 ARG A 188 12.696 -9.882 -5.697 1.00 0.00 H new ATOM 0 HD3 ARG A 188 12.261 -11.376 -6.501 1.00 0.00 H new ATOM 0 HE ARG A 188 10.949 -11.197 -3.931 1.00 0.00 H new ATOM 0 HH11 ARG A 188 10.873 -9.951 -7.241 1.00 0.00 H new ATOM 0 HH12 ARG A 188 9.141 -9.606 -7.192 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.729 -10.748 -3.883 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.934 -10.054 -5.300 1.00 0.00 H new ATOM 27 N ASN A 189 10.851 -14.022 -1.751 1.00 0.00 N ATOM 28 CA ASN A 189 9.445 -14.017 -1.365 1.00 0.00 C ATOM 29 C ASN A 189 9.187 -12.987 -0.270 1.00 0.00 C ATOM 30 O ASN A 189 9.095 -13.329 0.909 1.00 0.00 O ATOM 31 CB ASN A 189 9.021 -15.408 -0.890 1.00 0.00 C ATOM 32 CG ASN A 189 8.195 -16.146 -1.925 1.00 0.00 C ATOM 33 OD1 ASN A 189 6.966 -16.150 -1.868 1.00 0.00 O ATOM 34 ND2 ASN A 189 8.869 -16.777 -2.880 1.00 0.00 N ATOM 0 H ASN A 189 11.483 -14.383 -1.036 1.00 0.00 H new ATOM 0 HA ASN A 189 8.852 -13.745 -2.239 1.00 0.00 H new ATOM 0 HB2 ASN A 189 9.909 -15.994 -0.653 1.00 0.00 H new ATOM 0 HB3 ASN A 189 8.445 -15.315 0.031 1.00 0.00 H new ATOM 0 HD21 ASN A 189 8.367 -17.291 -3.604 1.00 0.00 H new ATOM 0 HD22 ASN A 189 9.889 -16.748 -2.889 1.00 0.00 H new ATOM 41 N ARG A 190 9.072 -11.725 -0.667 1.00 0.00 N ATOM 42 CA ARG A 190 8.825 -10.644 0.281 1.00 0.00 C ATOM 43 C ARG A 190 7.514 -10.864 1.027 1.00 0.00 C ATOM 44 O ARG A 190 6.677 -11.667 0.611 1.00 0.00 O ATOM 45 CB ARG A 190 8.796 -9.297 -0.448 1.00 0.00 C ATOM 46 CG ARG A 190 8.680 -8.097 0.480 1.00 0.00 C ATOM 47 CD ARG A 190 9.813 -8.056 1.497 1.00 0.00 C ATOM 48 NE ARG A 190 10.611 -6.838 1.378 1.00 0.00 N ATOM 49 CZ ARG A 190 11.605 -6.682 0.507 1.00 0.00 C ATOM 50 NH1 ARG A 190 11.926 -7.661 -0.330 1.00 0.00 N ATOM 51 NH2 ARG A 190 12.279 -5.541 0.470 1.00 0.00 N ATOM 0 H ARG A 190 9.146 -11.425 -1.639 1.00 0.00 H new ATOM 0 HA ARG A 190 9.637 -10.637 1.009 1.00 0.00 H new ATOM 0 HB2 ARG A 190 9.704 -9.197 -1.043 1.00 0.00 H new ATOM 0 HB3 ARG A 190 7.956 -9.289 -1.143 1.00 0.00 H new ATOM 0 HG2 ARG A 190 8.687 -7.180 -0.109 1.00 0.00 H new ATOM 0 HG3 ARG A 190 7.724 -8.133 1.002 1.00 0.00 H new ATOM 0 HD2 ARG A 190 9.399 -8.122 2.503 1.00 0.00 H new ATOM 0 HD3 ARG A 190 10.456 -8.926 1.359 1.00 0.00 H new ATOM 0 HE ARG A 190 10.393 -6.060 2.000 1.00 0.00 H new ATOM 0 HH11 ARG A 190 11.410 -8.540 -0.308 1.00 0.00 H new ATOM 0 HH12 ARG A 190 12.689 -7.534 -0.995 1.00 0.00 H new ATOM 0 HH21 ARG A 190 12.036 -4.784 1.109 1.00 0.00 H new ATOM 0 HH22 ARG A 190 13.041 -5.420 -0.197 1.00 0.00 H new ATOM 65 N ARG A 191 7.342 -10.149 2.133 1.00 0.00 N ATOM 66 CA ARG A 191 6.136 -10.264 2.944 1.00 0.00 C ATOM 67 C ARG A 191 4.884 -10.002 2.113 1.00 0.00 C ATOM 68 O ARG A 191 4.863 -9.103 1.273 1.00 0.00 O ATOM 69 CB ARG A 191 6.198 -9.295 4.109 1.00 0.00 C ATOM 70 CG ARG A 191 7.114 -9.746 5.233 1.00 0.00 C ATOM 71 CD ARG A 191 7.450 -8.599 6.174 1.00 0.00 C ATOM 72 NE ARG A 191 7.452 -9.021 7.573 1.00 0.00 N ATOM 73 CZ ARG A 191 7.741 -8.212 8.591 1.00 0.00 C ATOM 74 NH1 ARG A 191 8.052 -6.941 8.369 1.00 0.00 N ATOM 75 NH2 ARG A 191 7.718 -8.675 9.832 1.00 0.00 N ATOM 0 H ARG A 191 8.026 -9.481 2.489 1.00 0.00 H new ATOM 0 HA ARG A 191 6.082 -11.284 3.326 1.00 0.00 H new ATOM 0 HB2 ARG A 191 6.536 -8.325 3.745 1.00 0.00 H new ATOM 0 HB3 ARG A 191 5.193 -9.154 4.506 1.00 0.00 H new ATOM 0 HG2 ARG A 191 6.635 -10.549 5.793 1.00 0.00 H new ATOM 0 HG3 ARG A 191 8.033 -10.154 4.813 1.00 0.00 H new ATOM 0 HD2 ARG A 191 8.428 -8.193 5.916 1.00 0.00 H new ATOM 0 HD3 ARG A 191 6.726 -7.795 6.039 1.00 0.00 H new ATOM 0 HE ARG A 191 7.218 -9.992 7.782 1.00 0.00 H new ATOM 0 HH11 ARG A 191 8.070 -6.580 7.415 1.00 0.00 H new ATOM 0 HH12 ARG A 191 8.272 -6.326 9.152 1.00 0.00 H new ATOM 0 HH21 ARG A 191 7.479 -9.651 10.008 1.00 0.00 H new ATOM 0 HH22 ARG A 191 7.939 -8.056 10.612 1.00 0.00 H new ATOM 89 N ARG A 192 3.842 -10.792 2.354 1.00 0.00 N ATOM 90 CA ARG A 192 2.586 -10.643 1.627 1.00 0.00 C ATOM 91 C ARG A 192 2.046 -9.222 1.760 1.00 0.00 C ATOM 92 O ARG A 192 2.192 -8.588 2.806 1.00 0.00 O ATOM 93 CB ARG A 192 1.555 -11.643 2.138 1.00 0.00 C ATOM 94 CG ARG A 192 0.563 -12.089 1.077 1.00 0.00 C ATOM 95 CD ARG A 192 0.289 -13.581 1.160 1.00 0.00 C ATOM 96 NE ARG A 192 1.109 -14.341 0.219 1.00 0.00 N ATOM 97 CZ ARG A 192 1.217 -15.667 0.231 1.00 0.00 C ATOM 98 NH1 ARG A 192 0.561 -16.385 1.134 1.00 0.00 N ATOM 99 NH2 ARG A 192 1.984 -16.278 -0.663 1.00 0.00 N ATOM 0 H ARG A 192 3.843 -11.541 3.046 1.00 0.00 H new ATOM 0 HA ARG A 192 2.780 -10.841 0.573 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.073 -12.518 2.530 1.00 0.00 H new ATOM 0 HB3 ARG A 192 1.009 -11.197 2.969 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -0.371 -11.540 1.197 1.00 0.00 H new ATOM 0 HG3 ARG A 192 0.952 -11.844 0.089 1.00 0.00 H new ATOM 0 HD2 ARG A 192 0.484 -13.930 2.174 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -0.765 -13.768 0.956 1.00 0.00 H new ATOM 0 HE ARG A 192 1.630 -13.824 -0.489 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -0.030 -15.921 1.824 1.00 0.00 H new ATOM 0 HH12 ARG A 192 0.648 -17.401 1.138 1.00 0.00 H new ATOM 0 HH21 ARG A 192 2.491 -15.731 -1.359 1.00 0.00 H new ATOM 0 HH22 ARG A 192 2.067 -17.295 -0.654 1.00 0.00 H new ATOM 113 N VAL A 193 1.428 -8.723 0.695 1.00 0.00 N ATOM 114 CA VAL A 193 0.876 -7.374 0.697 1.00 0.00 C ATOM 115 C VAL A 193 -0.499 -7.329 0.032 1.00 0.00 C ATOM 116 O VAL A 193 -1.088 -8.363 -0.285 1.00 0.00 O ATOM 117 CB VAL A 193 1.821 -6.378 -0.007 1.00 0.00 C ATOM 118 CG1 VAL A 193 3.174 -6.349 0.686 1.00 0.00 C ATOM 119 CG2 VAL A 193 1.977 -6.731 -1.479 1.00 0.00 C ATOM 0 H VAL A 193 1.297 -9.232 -0.179 1.00 0.00 H new ATOM 0 HA VAL A 193 0.769 -7.081 1.741 1.00 0.00 H new ATOM 0 HB VAL A 193 1.381 -5.383 0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.828 -5.642 0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.045 -6.042 1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 193 3.620 -7.343 0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 193 2.647 -6.016 -1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 193 2.393 -7.734 -1.570 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.003 -6.696 -1.967 1.00 0.00 H new ATOM 129 N CYS A 194 -1.014 -6.116 -0.132 1.00 0.00 N ATOM 130 CA CYS A 194 -2.333 -5.896 -0.708 1.00 0.00 C ATOM 131 C CYS A 194 -2.512 -6.565 -2.065 1.00 0.00 C ATOM 132 O CYS A 194 -1.705 -6.388 -2.978 1.00 0.00 O ATOM 133 CB CYS A 194 -2.601 -4.396 -0.832 1.00 0.00 C ATOM 134 SG CYS A 194 -4.103 -3.978 -1.775 1.00 0.00 S ATOM 0 H CYS A 194 -0.528 -5.258 0.131 1.00 0.00 H new ATOM 0 HA CYS A 194 -3.053 -6.355 -0.031 1.00 0.00 H new ATOM 0 HB2 CYS A 194 -2.683 -3.970 0.168 1.00 0.00 H new ATOM 0 HB3 CYS A 194 -1.743 -3.924 -1.310 1.00 0.00 H new ATOM 139 N LYS A 195 -3.623 -7.281 -2.196 1.00 0.00 N ATOM 140 CA LYS A 195 -3.988 -7.926 -3.436 1.00 0.00 C ATOM 141 C LYS A 195 -5.446 -7.609 -3.720 1.00 0.00 C ATOM 142 O LYS A 195 -6.318 -8.475 -3.650 1.00 0.00 O ATOM 143 CB LYS A 195 -3.777 -9.433 -3.359 1.00 0.00 C ATOM 144 CG LYS A 195 -2.653 -9.854 -2.427 1.00 0.00 C ATOM 145 CD LYS A 195 -2.532 -11.367 -2.348 1.00 0.00 C ATOM 146 CE LYS A 195 -3.655 -11.974 -1.519 1.00 0.00 C ATOM 147 NZ LYS A 195 -3.141 -12.950 -0.519 1.00 0.00 N ATOM 0 H LYS A 195 -4.292 -7.426 -1.440 1.00 0.00 H new ATOM 0 HA LYS A 195 -3.354 -7.554 -4.241 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -4.704 -9.903 -3.029 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -3.566 -9.811 -4.359 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -1.711 -9.430 -2.776 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -2.834 -9.450 -1.431 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -2.552 -11.788 -3.353 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -1.570 -11.634 -1.910 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -4.198 -11.180 -1.006 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -4.366 -12.471 -2.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -3.936 -13.341 0.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -2.645 -13.721 -1.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -2.482 -12.471 0.127 1.00 0.00 H new ATOM 161 N CYS A 196 -5.691 -6.349 -4.032 1.00 0.00 N ATOM 162 CA CYS A 196 -7.040 -5.871 -4.325 1.00 0.00 C ATOM 163 C CYS A 196 -7.165 -5.451 -5.788 1.00 0.00 C ATOM 164 O CYS A 196 -6.267 -4.809 -6.334 1.00 0.00 O ATOM 165 CB CYS A 196 -7.396 -4.683 -3.422 1.00 0.00 C ATOM 166 SG CYS A 196 -7.650 -5.109 -1.665 1.00 0.00 S ATOM 0 H CYS A 196 -4.970 -5.630 -4.091 1.00 0.00 H new ATOM 0 HA CYS A 196 -7.732 -6.691 -4.133 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -6.600 -3.941 -3.490 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -8.303 -4.214 -3.803 1.00 0.00 H new ATOM 171 N PRO A 197 -8.289 -5.794 -6.442 1.00 0.00 N ATOM 172 CA PRO A 197 -8.522 -5.434 -7.843 1.00 0.00 C ATOM 173 C PRO A 197 -8.789 -3.942 -7.996 1.00 0.00 C ATOM 174 O PRO A 197 -9.937 -3.499 -7.955 1.00 0.00 O ATOM 175 CB PRO A 197 -9.763 -6.244 -8.218 1.00 0.00 C ATOM 176 CG PRO A 197 -10.483 -6.448 -6.931 1.00 0.00 C ATOM 177 CD PRO A 197 -9.422 -6.546 -5.869 1.00 0.00 C ATOM 0 HA PRO A 197 -7.661 -5.646 -8.477 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -10.382 -5.709 -8.938 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -9.492 -7.195 -8.675 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -11.161 -5.619 -6.729 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -11.088 -7.354 -6.962 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -9.756 -6.112 -4.927 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -9.153 -7.582 -5.665 1.00 0.00 H new ATOM 185 N ARG A 198 -7.720 -3.166 -8.155 1.00 0.00 N ATOM 186 CA ARG A 198 -7.836 -1.720 -8.294 1.00 0.00 C ATOM 187 C ARG A 198 -8.205 -1.086 -6.955 1.00 0.00 C ATOM 188 O ARG A 198 -9.372 -0.791 -6.696 1.00 0.00 O ATOM 189 CB ARG A 198 -8.865 -1.358 -9.356 1.00 0.00 C ATOM 190 CG ARG A 198 -8.318 -0.459 -10.453 1.00 0.00 C ATOM 191 CD ARG A 198 -8.014 0.935 -9.929 1.00 0.00 C ATOM 192 NE ARG A 198 -8.210 1.960 -10.952 1.00 0.00 N ATOM 193 CZ ARG A 198 -7.323 2.236 -11.906 1.00 0.00 C ATOM 194 NH1 ARG A 198 -6.180 1.565 -11.973 1.00 0.00 N ATOM 195 NH2 ARG A 198 -7.581 3.185 -12.795 1.00 0.00 N ATOM 0 H ARG A 198 -6.763 -3.517 -8.191 1.00 0.00 H new ATOM 0 HA ARG A 198 -6.869 -1.329 -8.611 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -9.248 -2.274 -9.806 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -9.709 -0.861 -8.878 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -7.411 -0.899 -10.867 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -9.041 -0.394 -11.266 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -8.656 1.149 -9.074 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -6.985 0.971 -9.572 1.00 0.00 H new ATOM 0 HE ARG A 198 -9.078 2.496 -10.934 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -5.977 0.834 -11.292 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -5.504 1.781 -12.706 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -8.458 3.703 -12.748 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -6.902 3.397 -13.526 1.00 0.00 H new ATOM 209 N PRO A 199 -7.206 -0.876 -6.079 1.00 0.00 N ATOM 210 CA PRO A 199 -7.424 -0.285 -4.755 1.00 0.00 C ATOM 211 C PRO A 199 -8.262 0.987 -4.812 1.00 0.00 C ATOM 212 O PRO A 199 -8.451 1.573 -5.879 1.00 0.00 O ATOM 213 CB PRO A 199 -6.007 0.028 -4.274 1.00 0.00 C ATOM 214 CG PRO A 199 -5.146 -0.969 -4.970 1.00 0.00 C ATOM 215 CD PRO A 199 -5.787 -1.208 -6.310 1.00 0.00 C ATOM 0 HA PRO A 199 -7.977 -0.954 -4.096 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -5.718 1.048 -4.528 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -5.926 -0.065 -3.191 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -4.129 -0.593 -5.085 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -5.081 -1.895 -4.398 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -5.348 -0.577 -7.083 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -5.665 -2.241 -6.635 1.00 0.00 H new ATOM 223 N VAL A 200 -8.763 1.408 -3.656 1.00 0.00 N ATOM 224 CA VAL A 200 -9.582 2.611 -3.568 1.00 0.00 C ATOM 225 C VAL A 200 -8.714 3.861 -3.464 1.00 0.00 C ATOM 226 O VAL A 200 -7.737 3.890 -2.716 1.00 0.00 O ATOM 227 CB VAL A 200 -10.536 2.552 -2.359 1.00 0.00 C ATOM 228 CG1 VAL A 200 -9.750 2.465 -1.059 1.00 0.00 C ATOM 229 CG2 VAL A 200 -11.468 3.753 -2.349 1.00 0.00 C ATOM 0 H VAL A 200 -8.616 0.933 -2.765 1.00 0.00 H new ATOM 0 HA VAL A 200 -10.173 2.662 -4.483 1.00 0.00 H new ATOM 0 HB VAL A 200 -11.145 1.653 -2.448 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -10.442 2.424 -0.218 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -9.134 1.566 -1.066 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -9.111 3.342 -0.961 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -12.132 3.691 -1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -10.880 4.669 -2.289 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -12.060 3.762 -3.264 1.00 0.00 H new ATOM 239 N VAL A 201 -9.077 4.893 -4.221 1.00 0.00 N ATOM 240 CA VAL A 201 -8.331 6.145 -4.214 1.00 0.00 C ATOM 241 C VAL A 201 -8.803 7.060 -3.089 1.00 0.00 C ATOM 242 O VAL A 201 -9.999 7.155 -2.812 1.00 0.00 O ATOM 243 CB VAL A 201 -8.469 6.890 -5.556 1.00 0.00 C ATOM 244 CG1 VAL A 201 -7.503 8.063 -5.617 1.00 0.00 C ATOM 245 CG2 VAL A 201 -8.240 5.939 -6.721 1.00 0.00 C ATOM 0 H VAL A 201 -9.883 4.886 -4.846 1.00 0.00 H new ATOM 0 HA VAL A 201 -7.284 5.887 -4.055 1.00 0.00 H new ATOM 0 HB VAL A 201 -9.484 7.281 -5.631 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.615 8.577 -6.572 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -7.720 8.756 -4.804 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.481 7.698 -5.519 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -8.342 6.483 -7.660 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -7.238 5.516 -6.653 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -8.976 5.136 -6.685 1.00 0.00 H new ATOM 255 N LYS A 202 -7.856 7.731 -2.441 1.00 0.00 N ATOM 256 CA LYS A 202 -8.176 8.638 -1.346 1.00 0.00 C ATOM 257 C LYS A 202 -8.411 10.054 -1.861 1.00 0.00 C ATOM 258 O LYS A 202 -7.534 10.652 -2.485 1.00 0.00 O ATOM 259 CB LYS A 202 -7.048 8.637 -0.310 1.00 0.00 C ATOM 260 CG LYS A 202 -7.404 7.909 0.976 1.00 0.00 C ATOM 261 CD LYS A 202 -6.188 7.733 1.872 1.00 0.00 C ATOM 262 CE LYS A 202 -6.420 6.656 2.919 1.00 0.00 C ATOM 263 NZ LYS A 202 -6.214 5.290 2.366 1.00 0.00 N ATOM 0 H LYS A 202 -6.861 7.663 -2.656 1.00 0.00 H new ATOM 0 HA LYS A 202 -9.094 8.288 -0.874 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -6.164 8.173 -0.748 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -6.783 9.667 -0.073 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -8.173 8.467 1.510 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -7.826 6.933 0.738 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -5.322 7.471 1.264 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -5.958 8.678 2.365 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -5.742 6.814 3.758 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -7.435 6.741 3.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -6.382 4.585 3.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -6.878 5.129 1.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -5.238 5.200 2.018 1.00 0.00 H new ATOM 277 N SER A 203 -9.601 10.584 -1.597 1.00 0.00 N ATOM 278 CA SER A 203 -9.951 11.930 -2.034 1.00 0.00 C ATOM 279 C SER A 203 -9.893 12.911 -0.867 1.00 0.00 C ATOM 280 O SER A 203 -10.921 13.268 -0.292 1.00 0.00 O ATOM 281 CB SER A 203 -11.350 11.940 -2.654 1.00 0.00 C ATOM 282 OG SER A 203 -12.227 11.075 -1.952 1.00 0.00 O ATOM 0 H SER A 203 -10.338 10.102 -1.083 1.00 0.00 H new ATOM 0 HA SER A 203 -9.226 12.242 -2.786 1.00 0.00 H new ATOM 0 HB2 SER A 203 -11.749 12.954 -2.642 1.00 0.00 H new ATOM 0 HB3 SER A 203 -11.290 11.633 -3.698 1.00 0.00 H new ATOM 0 HG SER A 203 -13.114 11.101 -2.367 1.00 0.00 H new ATOM 288 N GLY A 204 -8.684 13.341 -0.523 1.00 0.00 N ATOM 289 CA GLY A 204 -8.514 14.276 0.574 1.00 0.00 C ATOM 290 C GLY A 204 -8.354 13.577 1.910 1.00 0.00 C ATOM 291 O GLY A 204 -7.864 12.449 1.973 1.00 0.00 O ATOM 0 H GLY A 204 -7.819 13.059 -0.984 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -7.639 14.898 0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -9.376 14.942 0.617 1.00 0.00 H new ATOM 295 N ASP A 205 -8.768 14.248 2.981 1.00 0.00 N ATOM 296 CA ASP A 205 -8.668 13.684 4.322 1.00 0.00 C ATOM 297 C ASP A 205 -7.220 13.346 4.666 1.00 0.00 C ATOM 298 O ASP A 205 -6.769 12.220 4.459 1.00 0.00 O ATOM 299 CB ASP A 205 -9.537 12.430 4.437 1.00 0.00 C ATOM 300 CG ASP A 205 -10.995 12.707 4.126 1.00 0.00 C ATOM 301 OD1 ASP A 205 -11.265 13.499 3.200 1.00 0.00 O ATOM 302 OD2 ASP A 205 -11.867 12.130 4.810 1.00 0.00 O ATOM 0 H ASP A 205 -9.176 15.182 2.946 1.00 0.00 H new ATOM 0 HA ASP A 205 -9.025 14.432 5.030 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -9.161 11.667 3.755 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -9.454 12.025 5.445 1.00 0.00 H new ATOM 307 N LYS A 206 -6.497 14.330 5.190 1.00 0.00 N ATOM 308 CA LYS A 206 -5.101 14.136 5.563 1.00 0.00 C ATOM 309 C LYS A 206 -4.973 13.817 7.049 1.00 0.00 C ATOM 310 O LYS A 206 -5.819 14.299 7.831 1.00 0.00 O ATOM 311 CB LYS A 206 -4.284 15.385 5.226 1.00 0.00 C ATOM 312 CG LYS A 206 -2.806 15.253 5.555 1.00 0.00 C ATOM 313 CD LYS A 206 -2.041 16.519 5.204 1.00 0.00 C ATOM 314 CE LYS A 206 -1.095 16.929 6.322 1.00 0.00 C ATOM 315 NZ LYS A 206 -0.237 15.796 6.767 1.00 0.00 N ATOM 316 OXT LYS A 206 -4.029 13.087 7.417 1.00 0.00 O ATOM 0 H LYS A 206 -6.854 15.269 5.366 1.00 0.00 H new ATOM 0 HA LYS A 206 -4.713 13.291 4.994 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -4.393 15.604 4.164 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -4.694 16.235 5.771 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -2.687 15.037 6.617 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -2.385 14.409 5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -1.474 16.360 4.287 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -2.745 17.328 5.007 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -0.464 17.750 5.981 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -1.673 17.301 7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 0.572 16.164 7.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -0.792 15.156 7.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 0.109 15.276 5.936 1.00 0.00 H new TER 330 LYS A 206 ATOM 331 N SER B 7 4.976 21.287 3.027 1.00 0.00 N ATOM 332 CA SER B 7 4.199 20.642 1.936 1.00 0.00 C ATOM 333 C SER B 7 3.682 19.272 2.363 1.00 0.00 C ATOM 334 O SER B 7 2.487 19.097 2.609 1.00 0.00 O ATOM 335 CB SER B 7 5.101 20.506 0.705 1.00 0.00 C ATOM 336 OG SER B 7 6.469 20.635 1.053 1.00 0.00 O ATOM 0 HA SER B 7 3.334 21.262 1.700 1.00 0.00 H new ATOM 0 HB2 SER B 7 4.933 19.538 0.234 1.00 0.00 H new ATOM 0 HB3 SER B 7 4.837 21.268 -0.028 1.00 0.00 H new ATOM 0 HG SER B 7 6.543 20.964 1.973 1.00 0.00 H new ATOM 344 N HIS B 8 4.587 18.303 2.450 1.00 0.00 N ATOM 345 CA HIS B 8 4.221 16.947 2.847 1.00 0.00 C ATOM 346 C HIS B 8 5.214 16.395 3.871 1.00 0.00 C ATOM 347 O HIS B 8 6.369 16.128 3.540 1.00 0.00 O ATOM 348 CB HIS B 8 4.171 16.026 1.624 1.00 0.00 C ATOM 349 CG HIS B 8 3.713 16.707 0.370 1.00 0.00 C ATOM 350 ND1 HIS B 8 2.441 17.220 0.213 1.00 0.00 N ATOM 351 CD2 HIS B 8 4.365 16.961 -0.790 1.00 0.00 C ATOM 352 CE1 HIS B 8 2.332 17.758 -0.989 1.00 0.00 C ATOM 353 NE2 HIS B 8 3.484 17.614 -1.617 1.00 0.00 N ATOM 0 H HIS B 8 5.579 18.431 2.251 1.00 0.00 H new ATOM 0 HA HIS B 8 3.232 16.985 3.304 1.00 0.00 H new ATOM 0 HB2 HIS B 8 5.163 15.606 1.456 1.00 0.00 H new ATOM 0 HB3 HIS B 8 3.503 15.191 1.837 1.00 0.00 H new ATOM 0 HD2 HIS B 8 5.387 16.699 -1.021 1.00 0.00 H new ATOM 0 HE1 HIS B 8 1.450 18.235 -1.390 1.00 0.00 H new ATOM 0 HE2 HIS B 8 3.687 17.936 -2.563 1.00 0.00 H new ATOM 362 N PRO B 9 4.780 16.215 5.133 1.00 0.00 N ATOM 363 CA PRO B 9 5.644 15.694 6.197 1.00 0.00 C ATOM 364 C PRO B 9 6.403 14.441 5.771 1.00 0.00 C ATOM 365 O PRO B 9 5.886 13.614 5.019 1.00 0.00 O ATOM 366 CB PRO B 9 4.660 15.368 7.320 1.00 0.00 C ATOM 367 CG PRO B 9 3.529 16.313 7.111 1.00 0.00 C ATOM 368 CD PRO B 9 3.417 16.506 5.622 1.00 0.00 C ATOM 0 HA PRO B 9 6.417 16.408 6.481 1.00 0.00 H new ATOM 0 HB2 PRO B 9 4.326 14.332 7.267 1.00 0.00 H new ATOM 0 HB3 PRO B 9 5.116 15.506 8.300 1.00 0.00 H new ATOM 0 HG2 PRO B 9 2.603 15.910 7.523 1.00 0.00 H new ATOM 0 HG3 PRO B 9 3.716 17.262 7.614 1.00 0.00 H new ATOM 0 HD2 PRO B 9 2.681 15.832 5.184 1.00 0.00 H new ATOM 0 HD3 PRO B 9 3.109 17.521 5.371 1.00 0.00 H new ATOM 376 N GLU B 10 7.633 14.308 6.257 1.00 0.00 N ATOM 377 CA GLU B 10 8.469 13.157 5.928 1.00 0.00 C ATOM 378 C GLU B 10 8.281 12.031 6.942 1.00 0.00 C ATOM 379 O GLU B 10 9.245 11.377 7.342 1.00 0.00 O ATOM 380 CB GLU B 10 9.942 13.571 5.877 1.00 0.00 C ATOM 381 CG GLU B 10 10.350 14.200 4.555 1.00 0.00 C ATOM 382 CD GLU B 10 11.425 15.257 4.721 1.00 0.00 C ATOM 383 OE1 GLU B 10 11.204 16.212 5.495 1.00 0.00 O ATOM 384 OE2 GLU B 10 12.488 15.129 4.078 1.00 0.00 O ATOM 0 H GLU B 10 8.074 14.984 6.881 1.00 0.00 H new ATOM 0 HA GLU B 10 8.164 12.789 4.948 1.00 0.00 H new ATOM 0 HB2 GLU B 10 10.141 14.277 6.683 1.00 0.00 H new ATOM 0 HB3 GLU B 10 10.564 12.695 6.061 1.00 0.00 H new ATOM 0 HG2 GLU B 10 10.711 13.422 3.882 1.00 0.00 H new ATOM 0 HG3 GLU B 10 9.475 14.648 4.084 1.00 0.00 H new ATOM 391 N ASP B 11 7.037 11.806 7.353 1.00 0.00 N ATOM 392 CA ASP B 11 6.730 10.758 8.318 1.00 0.00 C ATOM 393 C ASP B 11 5.250 10.393 8.276 1.00 0.00 C ATOM 394 O ASP B 11 4.410 11.093 8.841 1.00 0.00 O ATOM 395 CB ASP B 11 7.118 11.204 9.729 1.00 0.00 C ATOM 396 CG ASP B 11 7.712 10.076 10.549 1.00 0.00 C ATOM 397 OD1 ASP B 11 6.967 9.132 10.886 1.00 0.00 O ATOM 398 OD2 ASP B 11 8.922 10.136 10.854 1.00 0.00 O ATOM 0 H ASP B 11 6.226 12.335 7.033 1.00 0.00 H new ATOM 0 HA ASP B 11 7.310 9.874 8.052 1.00 0.00 H new ATOM 0 HB2 ASP B 11 7.838 12.020 9.664 1.00 0.00 H new ATOM 0 HB3 ASP B 11 6.237 11.595 10.238 1.00 0.00 H new ATOM 403 N ASP B 12 4.938 9.291 7.601 1.00 0.00 N ATOM 404 CA ASP B 12 3.560 8.829 7.483 1.00 0.00 C ATOM 405 C ASP B 12 3.513 7.389 6.978 1.00 0.00 C ATOM 406 O ASP B 12 2.991 7.114 5.898 1.00 0.00 O ATOM 407 CB ASP B 12 2.772 9.743 6.542 1.00 0.00 C ATOM 408 CG ASP B 12 2.175 10.937 7.261 1.00 0.00 C ATOM 409 OD1 ASP B 12 1.102 10.782 7.881 1.00 0.00 O ATOM 410 OD2 ASP B 12 2.782 12.028 7.204 1.00 0.00 O ATOM 0 H ASP B 12 5.622 8.701 7.127 1.00 0.00 H new ATOM 0 HA ASP B 12 3.103 8.862 8.472 1.00 0.00 H new ATOM 0 HB2 ASP B 12 3.429 10.093 5.746 1.00 0.00 H new ATOM 0 HB3 ASP B 12 1.974 9.171 6.069 1.00 0.00 H new ATOM 415 N TRP B 13 4.066 6.474 7.770 1.00 0.00 N ATOM 416 CA TRP B 13 4.096 5.058 7.413 1.00 0.00 C ATOM 417 C TRP B 13 5.167 4.779 6.363 1.00 0.00 C ATOM 418 O TRP B 13 4.921 4.904 5.163 1.00 0.00 O ATOM 419 CB TRP B 13 2.729 4.596 6.900 1.00 0.00 C ATOM 420 CG TRP B 13 2.334 3.240 7.401 1.00 0.00 C ATOM 421 CD1 TRP B 13 1.281 2.939 8.216 1.00 0.00 C ATOM 422 CD2 TRP B 13 2.992 2.001 7.120 1.00 0.00 C ATOM 423 NE1 TRP B 13 1.247 1.588 8.462 1.00 0.00 N ATOM 424 CE2 TRP B 13 2.287 0.989 7.800 1.00 0.00 C ATOM 425 CE3 TRP B 13 4.109 1.649 6.360 1.00 0.00 C ATOM 426 CZ2 TRP B 13 2.666 -0.350 7.740 1.00 0.00 C ATOM 427 CZ3 TRP B 13 4.484 0.320 6.301 1.00 0.00 C ATOM 428 CH2 TRP B 13 3.764 -0.665 6.988 1.00 0.00 C ATOM 0 H TRP B 13 4.501 6.689 8.667 1.00 0.00 H new ATOM 0 HA TRP B 13 4.340 4.497 8.315 1.00 0.00 H new ATOM 0 HB2 TRP B 13 1.972 5.321 7.200 1.00 0.00 H new ATOM 0 HB3 TRP B 13 2.743 4.583 5.810 1.00 0.00 H new ATOM 0 HD1 TRP B 13 0.578 3.658 8.610 1.00 0.00 H new ATOM 0 HE1 TRP B 13 0.559 1.108 9.043 1.00 0.00 H new ATOM 0 HE3 TRP B 13 4.670 2.402 5.827 1.00 0.00 H new ATOM 0 HZ2 TRP B 13 2.113 -1.112 8.268 1.00 0.00 H new ATOM 0 HZ3 TRP B 13 5.346 0.037 5.716 1.00 0.00 H new ATOM 0 HH2 TRP B 13 4.082 -1.695 6.923 1.00 0.00 H new ATOM 439 N LEU B 14 6.351 4.387 6.835 1.00 0.00 N ATOM 440 CA LEU B 14 7.486 4.064 5.992 1.00 0.00 C ATOM 441 C LEU B 14 7.460 4.795 4.653 1.00 0.00 C ATOM 442 O LEU B 14 7.708 4.200 3.609 1.00 0.00 O ATOM 443 CB LEU B 14 7.546 2.562 5.790 1.00 0.00 C ATOM 444 CG LEU B 14 8.374 1.798 6.826 1.00 0.00 C ATOM 445 CD1 LEU B 14 7.880 2.100 8.232 1.00 0.00 C ATOM 446 CD2 LEU B 14 8.321 0.303 6.550 1.00 0.00 C ATOM 0 H LEU B 14 6.544 4.286 7.831 1.00 0.00 H new ATOM 0 HA LEU B 14 8.387 4.406 6.501 1.00 0.00 H new ATOM 0 HB2 LEU B 14 6.529 2.169 5.800 1.00 0.00 H new ATOM 0 HB3 LEU B 14 7.956 2.361 4.800 1.00 0.00 H new ATOM 0 HG LEU B 14 9.411 2.126 6.750 1.00 0.00 H new ATOM 0 HD11 LEU B 14 8.481 1.548 8.955 1.00 0.00 H new ATOM 0 HD12 LEU B 14 7.969 3.169 8.427 1.00 0.00 H new ATOM 0 HD13 LEU B 14 6.836 1.800 8.323 1.00 0.00 H new ATOM 0 HD21 LEU B 14 8.915 -0.226 7.295 1.00 0.00 H new ATOM 0 HD22 LEU B 14 7.287 -0.040 6.600 1.00 0.00 H new ATOM 0 HD23 LEU B 14 8.723 0.102 5.557 1.00 0.00 H new ATOM 458 N GLU B 15 7.179 6.095 4.725 1.00 0.00 N ATOM 459 CA GLU B 15 7.127 6.990 3.554 1.00 0.00 C ATOM 460 C GLU B 15 5.698 7.212 3.044 1.00 0.00 C ATOM 461 O GLU B 15 5.314 6.733 1.979 1.00 0.00 O ATOM 462 CB GLU B 15 8.057 6.512 2.421 1.00 0.00 C ATOM 463 CG GLU B 15 7.471 5.449 1.496 1.00 0.00 C ATOM 464 CD GLU B 15 7.141 5.991 0.118 1.00 0.00 C ATOM 465 OE1 GLU B 15 7.967 6.747 -0.436 1.00 0.00 O ATOM 466 OE2 GLU B 15 6.057 5.660 -0.406 1.00 0.00 O ATOM 0 H GLU B 15 6.978 6.569 5.605 1.00 0.00 H new ATOM 0 HA GLU B 15 7.495 7.957 3.897 1.00 0.00 H new ATOM 0 HB2 GLU B 15 8.342 7.375 1.820 1.00 0.00 H new ATOM 0 HB3 GLU B 15 8.971 6.118 2.866 1.00 0.00 H new ATOM 0 HG2 GLU B 15 8.180 4.627 1.399 1.00 0.00 H new ATOM 0 HG3 GLU B 15 6.567 5.039 1.947 1.00 0.00 H new ATOM 473 N ASN B 16 4.919 7.973 3.812 1.00 0.00 N ATOM 474 CA ASN B 16 3.539 8.300 3.448 1.00 0.00 C ATOM 475 C ASN B 16 2.781 7.084 2.921 1.00 0.00 C ATOM 476 O ASN B 16 2.051 7.177 1.933 1.00 0.00 O ATOM 477 CB ASN B 16 3.517 9.422 2.408 1.00 0.00 C ATOM 478 CG ASN B 16 4.172 9.020 1.100 1.00 0.00 C ATOM 479 OD1 ASN B 16 3.622 8.228 0.335 1.00 0.00 O ATOM 480 ND2 ASN B 16 5.353 9.567 0.837 1.00 0.00 N ATOM 0 H ASN B 16 5.223 8.378 4.698 1.00 0.00 H new ATOM 0 HA ASN B 16 3.035 8.635 4.355 1.00 0.00 H new ATOM 0 HB2 ASN B 16 2.485 9.715 2.218 1.00 0.00 H new ATOM 0 HB3 ASN B 16 4.028 10.296 2.812 1.00 0.00 H new ATOM 0 HD21 ASN B 16 5.841 9.335 -0.028 1.00 0.00 H new ATOM 0 HD22 ASN B 16 5.772 10.219 1.500 1.00 0.00 H new ATOM 487 N ILE B 17 2.951 5.950 3.586 1.00 0.00 N ATOM 488 CA ILE B 17 2.272 4.723 3.183 1.00 0.00 C ATOM 489 C ILE B 17 0.992 4.511 3.987 1.00 0.00 C ATOM 490 O ILE B 17 0.801 5.114 5.042 1.00 0.00 O ATOM 491 CB ILE B 17 3.179 3.500 3.343 1.00 0.00 C ATOM 492 CG1 ILE B 17 4.523 3.737 2.657 1.00 0.00 C ATOM 493 CG2 ILE B 17 2.509 2.250 2.790 1.00 0.00 C ATOM 494 CD1 ILE B 17 5.550 2.666 2.953 1.00 0.00 C ATOM 0 H ILE B 17 3.551 5.852 4.405 1.00 0.00 H new ATOM 0 HA ILE B 17 2.017 4.835 2.129 1.00 0.00 H new ATOM 0 HB ILE B 17 3.356 3.346 4.407 1.00 0.00 H new ATOM 0 HG12 ILE B 17 4.367 3.792 1.580 1.00 0.00 H new ATOM 0 HG13 ILE B 17 4.917 4.703 2.972 1.00 0.00 H new ATOM 0 HG21 ILE B 17 3.174 1.395 2.916 1.00 0.00 H new ATOM 0 HG22 ILE B 17 1.578 2.068 3.327 1.00 0.00 H new ATOM 0 HG23 ILE B 17 2.295 2.390 1.731 1.00 0.00 H new ATOM 0 HD11 ILE B 17 6.479 2.899 2.433 1.00 0.00 H new ATOM 0 HD12 ILE B 17 5.735 2.626 4.026 1.00 0.00 H new ATOM 0 HD13 ILE B 17 5.177 1.700 2.613 1.00 0.00 H new ATOM 506 N ASP B 18 0.117 3.652 3.479 1.00 0.00 N ATOM 507 CA ASP B 18 -1.145 3.358 4.148 1.00 0.00 C ATOM 508 C ASP B 18 -1.453 1.866 4.084 1.00 0.00 C ATOM 509 O ASP B 18 -1.329 1.242 3.030 1.00 0.00 O ATOM 510 CB ASP B 18 -2.285 4.154 3.511 1.00 0.00 C ATOM 511 CG ASP B 18 -2.259 5.618 3.903 1.00 0.00 C ATOM 512 OD1 ASP B 18 -1.753 5.930 5.001 1.00 0.00 O ATOM 513 OD2 ASP B 18 -2.745 6.454 3.111 1.00 0.00 O ATOM 0 H ASP B 18 0.258 3.146 2.605 1.00 0.00 H new ATOM 0 HA ASP B 18 -1.051 3.650 5.194 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -2.221 4.070 2.426 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -3.239 3.718 3.808 1.00 0.00 H new ATOM 518 N VAL B 19 -1.853 1.299 5.217 1.00 0.00 N ATOM 519 CA VAL B 19 -2.173 -0.121 5.284 1.00 0.00 C ATOM 520 C VAL B 19 -3.599 -0.388 4.816 1.00 0.00 C ATOM 521 O VAL B 19 -4.563 -0.076 5.514 1.00 0.00 O ATOM 522 CB VAL B 19 -1.999 -0.675 6.709 1.00 0.00 C ATOM 523 CG1 VAL B 19 -2.156 -2.188 6.716 1.00 0.00 C ATOM 524 CG2 VAL B 19 -0.646 -0.272 7.277 1.00 0.00 C ATOM 0 H VAL B 19 -1.963 1.800 6.099 1.00 0.00 H new ATOM 0 HA VAL B 19 -1.475 -0.630 4.620 1.00 0.00 H new ATOM 0 HB VAL B 19 -2.776 -0.248 7.342 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -2.030 -2.562 7.732 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -3.149 -2.452 6.353 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -1.402 -2.635 6.068 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -0.541 -0.673 8.285 1.00 0.00 H new ATOM 0 HG22 VAL B 19 0.147 -0.669 6.644 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -0.574 0.815 7.309 1.00 0.00 H new ATOM 534 N CYS B 20 -3.722 -0.971 3.629 1.00 0.00 N ATOM 535 CA CYS B 20 -5.025 -1.290 3.056 1.00 0.00 C ATOM 536 C CYS B 20 -5.844 -2.149 4.016 1.00 0.00 C ATOM 537 O CYS B 20 -5.720 -3.374 4.032 1.00 0.00 O ATOM 538 CB CYS B 20 -4.840 -2.007 1.723 1.00 0.00 C ATOM 539 SG CYS B 20 -6.394 -2.375 0.837 1.00 0.00 S ATOM 0 H CYS B 20 -2.931 -1.234 3.042 1.00 0.00 H new ATOM 0 HA CYS B 20 -5.570 -0.361 2.888 1.00 0.00 H new ATOM 0 HB2 CYS B 20 -4.207 -1.395 1.081 1.00 0.00 H new ATOM 0 HB3 CYS B 20 -4.307 -2.941 1.899 1.00 0.00 H new ATOM 544 N GLU B 21 -6.677 -1.492 4.819 1.00 0.00 N ATOM 545 CA GLU B 21 -7.518 -2.180 5.794 1.00 0.00 C ATOM 546 C GLU B 21 -8.350 -3.283 5.142 1.00 0.00 C ATOM 547 O GLU B 21 -8.781 -4.222 5.810 1.00 0.00 O ATOM 548 CB GLU B 21 -8.441 -1.180 6.492 1.00 0.00 C ATOM 549 CG GLU B 21 -9.439 -0.520 5.555 1.00 0.00 C ATOM 550 CD GLU B 21 -9.671 0.941 5.887 1.00 0.00 C ATOM 551 OE1 GLU B 21 -8.690 1.714 5.879 1.00 0.00 O ATOM 552 OE2 GLU B 21 -10.833 1.313 6.153 1.00 0.00 O ATOM 0 H GLU B 21 -6.788 -0.478 4.813 1.00 0.00 H new ATOM 0 HA GLU B 21 -6.860 -2.644 6.529 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -8.984 -1.692 7.286 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -7.835 -0.408 6.967 1.00 0.00 H new ATOM 0 HG2 GLU B 21 -9.079 -0.603 4.530 1.00 0.00 H new ATOM 0 HG3 GLU B 21 -10.387 -1.055 5.604 1.00 0.00 H new ATOM 559 N ASN B 22 -8.578 -3.165 3.837 1.00 0.00 N ATOM 560 CA ASN B 22 -9.363 -4.155 3.106 1.00 0.00 C ATOM 561 C ASN B 22 -8.796 -5.556 3.313 1.00 0.00 C ATOM 562 O ASN B 22 -9.541 -6.523 3.469 1.00 0.00 O ATOM 563 CB ASN B 22 -9.390 -3.821 1.612 1.00 0.00 C ATOM 564 CG ASN B 22 -9.673 -2.354 1.348 1.00 0.00 C ATOM 565 OD1 ASN B 22 -9.086 -1.473 1.974 1.00 0.00 O ATOM 566 ND2 ASN B 22 -10.578 -2.086 0.413 1.00 0.00 N ATOM 0 H ASN B 22 -8.231 -2.395 3.265 1.00 0.00 H new ATOM 0 HA ASN B 22 -10.382 -4.130 3.493 1.00 0.00 H new ATOM 0 HB2 ASN B 22 -8.432 -4.089 1.166 1.00 0.00 H new ATOM 0 HB3 ASN B 22 -10.151 -4.428 1.121 1.00 0.00 H new ATOM 0 HD21 ASN B 22 -10.810 -1.118 0.190 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -11.041 -2.848 -0.082 1.00 0.00 H new ATOM 573 N CYS B 23 -7.471 -5.655 3.310 1.00 0.00 N ATOM 574 CA CYS B 23 -6.800 -6.939 3.495 1.00 0.00 C ATOM 575 C CYS B 23 -5.768 -6.880 4.624 1.00 0.00 C ATOM 576 O CYS B 23 -5.162 -7.896 4.967 1.00 0.00 O ATOM 577 CB CYS B 23 -6.126 -7.377 2.193 1.00 0.00 C ATOM 578 SG CYS B 23 -5.325 -6.025 1.270 1.00 0.00 S ATOM 0 H CYS B 23 -6.840 -4.864 3.182 1.00 0.00 H new ATOM 0 HA CYS B 23 -7.559 -7.670 3.773 1.00 0.00 H new ATOM 0 HB2 CYS B 23 -5.379 -8.137 2.422 1.00 0.00 H new ATOM 0 HB3 CYS B 23 -6.872 -7.847 1.552 1.00 0.00 H new ATOM 583 N HIS B 24 -5.569 -5.691 5.197 1.00 0.00 N ATOM 584 CA HIS B 24 -4.608 -5.508 6.288 1.00 0.00 C ATOM 585 C HIS B 24 -3.170 -5.444 5.770 1.00 0.00 C ATOM 586 O HIS B 24 -2.233 -5.250 6.544 1.00 0.00 O ATOM 587 CB HIS B 24 -4.737 -6.620 7.324 1.00 0.00 C ATOM 588 CG HIS B 24 -6.150 -7.045 7.584 1.00 0.00 C ATOM 589 ND1 HIS B 24 -6.574 -8.354 7.486 1.00 0.00 N ATOM 590 CD2 HIS B 24 -7.240 -6.325 7.944 1.00 0.00 C ATOM 591 CE1 HIS B 24 -7.861 -8.420 7.773 1.00 0.00 C ATOM 592 NE2 HIS B 24 -8.290 -7.204 8.054 1.00 0.00 N ATOM 0 H HIS B 24 -6.060 -4.840 4.924 1.00 0.00 H new ATOM 0 HA HIS B 24 -4.842 -4.555 6.762 1.00 0.00 H new ATOM 0 HB2 HIS B 24 -4.164 -7.484 6.989 1.00 0.00 H new ATOM 0 HB3 HIS B 24 -4.290 -6.285 8.260 1.00 0.00 H new ATOM 0 HD2 HIS B 24 -7.276 -5.259 8.113 1.00 0.00 H new ATOM 0 HE1 HIS B 24 -8.461 -9.318 7.777 1.00 0.00 H new ATOM 0 HE2 HIS B 24 -9.246 -6.957 8.311 1.00 0.00 H new ATOM 601 N TYR B 25 -3.002 -5.598 4.459 1.00 0.00 N ATOM 602 CA TYR B 25 -1.693 -5.550 3.840 1.00 0.00 C ATOM 603 C TYR B 25 -1.281 -4.107 3.565 1.00 0.00 C ATOM 604 O TYR B 25 -2.129 -3.247 3.325 1.00 0.00 O ATOM 605 CB TYR B 25 -1.729 -6.331 2.542 1.00 0.00 C ATOM 606 CG TYR B 25 -1.723 -7.832 2.733 1.00 0.00 C ATOM 607 CD1 TYR B 25 -0.871 -8.432 3.651 1.00 0.00 C ATOM 608 CD2 TYR B 25 -2.572 -8.647 1.995 1.00 0.00 C ATOM 609 CE1 TYR B 25 -0.864 -9.802 3.827 1.00 0.00 C ATOM 610 CE2 TYR B 25 -2.573 -10.018 2.167 1.00 0.00 C ATOM 611 CZ TYR B 25 -1.716 -10.590 3.083 1.00 0.00 C ATOM 612 OH TYR B 25 -1.712 -11.956 3.257 1.00 0.00 O ATOM 0 H TYR B 25 -3.768 -5.758 3.805 1.00 0.00 H new ATOM 0 HA TYR B 25 -0.962 -5.992 4.518 1.00 0.00 H new ATOM 0 HB2 TYR B 25 -2.621 -6.049 1.983 1.00 0.00 H new ATOM 0 HB3 TYR B 25 -0.870 -6.048 1.934 1.00 0.00 H new ATOM 0 HD1 TYR B 25 -0.203 -7.818 4.237 1.00 0.00 H new ATOM 0 HD2 TYR B 25 -3.242 -8.202 1.275 1.00 0.00 H new ATOM 0 HE1 TYR B 25 -0.194 -10.254 4.544 1.00 0.00 H new ATOM 0 HE2 TYR B 25 -3.241 -10.638 1.587 1.00 0.00 H new ATOM 0 HH TYR B 25 -2.371 -12.364 2.658 1.00 0.00 H new ATOM 622 N PRO B 26 0.028 -3.819 3.597 1.00 0.00 N ATOM 623 CA PRO B 26 0.541 -2.472 3.352 1.00 0.00 C ATOM 624 C PRO B 26 0.581 -2.119 1.868 1.00 0.00 C ATOM 625 O PRO B 26 1.489 -2.534 1.149 1.00 0.00 O ATOM 626 CB PRO B 26 1.956 -2.537 3.922 1.00 0.00 C ATOM 627 CG PRO B 26 2.367 -3.958 3.738 1.00 0.00 C ATOM 628 CD PRO B 26 1.112 -4.781 3.879 1.00 0.00 C ATOM 0 HA PRO B 26 -0.089 -1.706 3.804 1.00 0.00 H new ATOM 0 HB2 PRO B 26 2.627 -1.858 3.396 1.00 0.00 H new ATOM 0 HB3 PRO B 26 1.974 -2.252 4.974 1.00 0.00 H new ATOM 0 HG2 PRO B 26 2.823 -4.108 2.759 1.00 0.00 H new ATOM 0 HG3 PRO B 26 3.108 -4.248 4.482 1.00 0.00 H new ATOM 0 HD2 PRO B 26 1.099 -5.615 3.177 1.00 0.00 H new ATOM 0 HD3 PRO B 26 1.021 -5.204 4.879 1.00 0.00 H new ATOM 636 N ILE B 27 -0.400 -1.341 1.418 1.00 0.00 N ATOM 637 CA ILE B 27 -0.456 -0.928 0.021 1.00 0.00 C ATOM 638 C ILE B 27 0.699 0.014 -0.310 1.00 0.00 C ATOM 639 O ILE B 27 0.674 1.197 0.029 1.00 0.00 O ATOM 640 CB ILE B 27 -1.820 -0.270 -0.330 1.00 0.00 C ATOM 641 CG1 ILE B 27 -2.779 -1.323 -0.880 1.00 0.00 C ATOM 642 CG2 ILE B 27 -1.655 0.876 -1.326 1.00 0.00 C ATOM 643 CD1 ILE B 27 -4.121 -0.763 -1.305 1.00 0.00 C ATOM 0 H ILE B 27 -1.161 -0.987 1.997 1.00 0.00 H new ATOM 0 HA ILE B 27 -0.358 -1.825 -0.590 1.00 0.00 H new ATOM 0 HB ILE B 27 -2.236 0.152 0.585 1.00 0.00 H new ATOM 0 HG12 ILE B 27 -2.314 -1.814 -1.734 1.00 0.00 H new ATOM 0 HG13 ILE B 27 -2.939 -2.088 -0.120 1.00 0.00 H new ATOM 0 HG21 ILE B 27 -2.630 1.310 -1.546 1.00 0.00 H new ATOM 0 HG22 ILE B 27 -1.006 1.640 -0.897 1.00 0.00 H new ATOM 0 HG23 ILE B 27 -1.210 0.497 -2.246 1.00 0.00 H new ATOM 0 HD11 ILE B 27 -4.748 -1.570 -1.685 1.00 0.00 H new ATOM 0 HD12 ILE B 27 -4.608 -0.297 -0.449 1.00 0.00 H new ATOM 0 HD13 ILE B 27 -3.973 -0.019 -2.088 1.00 0.00 H new ATOM 655 N VAL B 28 1.715 -0.534 -0.969 1.00 0.00 N ATOM 656 CA VAL B 28 2.890 0.229 -1.352 1.00 0.00 C ATOM 657 C VAL B 28 2.904 0.356 -2.870 1.00 0.00 C ATOM 658 O VAL B 28 2.298 -0.441 -3.587 1.00 0.00 O ATOM 659 CB VAL B 28 4.202 -0.441 -0.939 1.00 0.00 C ATOM 660 CG1 VAL B 28 5.207 0.564 -0.394 1.00 0.00 C ATOM 661 CG2 VAL B 28 3.983 -1.606 0.018 1.00 0.00 C ATOM 0 H VAL B 28 1.744 -1.514 -1.250 1.00 0.00 H new ATOM 0 HA VAL B 28 2.827 1.192 -0.845 1.00 0.00 H new ATOM 0 HB VAL B 28 4.634 -0.863 -1.846 1.00 0.00 H new ATOM 0 HG11 VAL B 28 6.124 0.046 -0.113 1.00 0.00 H new ATOM 0 HG12 VAL B 28 5.430 1.307 -1.160 1.00 0.00 H new ATOM 0 HG13 VAL B 28 4.788 1.060 0.481 1.00 0.00 H new ATOM 0 HG21 VAL B 28 4.945 -2.047 0.280 1.00 0.00 H new ATOM 0 HG22 VAL B 28 3.490 -1.247 0.921 1.00 0.00 H new ATOM 0 HG23 VAL B 28 3.358 -2.359 -0.462 1.00 0.00 H new ATOM 671 N PRO B 29 3.604 1.359 -3.357 1.00 0.00 N ATOM 672 CA PRO B 29 3.746 1.646 -4.768 1.00 0.00 C ATOM 673 C PRO B 29 4.952 0.944 -5.383 1.00 0.00 C ATOM 674 O PRO B 29 6.023 1.533 -5.520 1.00 0.00 O ATOM 675 CB PRO B 29 3.937 3.162 -4.771 1.00 0.00 C ATOM 676 CG PRO B 29 4.545 3.490 -3.435 1.00 0.00 C ATOM 677 CD PRO B 29 4.343 2.288 -2.539 1.00 0.00 C ATOM 0 HA PRO B 29 2.898 1.300 -5.359 1.00 0.00 H new ATOM 0 HB2 PRO B 29 4.589 3.474 -5.587 1.00 0.00 H new ATOM 0 HB3 PRO B 29 2.986 3.678 -4.907 1.00 0.00 H new ATOM 0 HG2 PRO B 29 5.606 3.716 -3.541 1.00 0.00 H new ATOM 0 HG3 PRO B 29 4.073 4.373 -3.005 1.00 0.00 H new ATOM 0 HD2 PRO B 29 5.295 1.866 -2.218 1.00 0.00 H new ATOM 0 HD3 PRO B 29 3.791 2.552 -1.637 1.00 0.00 H new ATOM 685 N LEU B 30 4.771 -0.325 -5.744 1.00 0.00 N ATOM 686 CA LEU B 30 5.837 -1.116 -6.332 1.00 0.00 C ATOM 687 C LEU B 30 6.502 -0.380 -7.492 1.00 0.00 C ATOM 688 O LEU B 30 5.850 0.365 -8.224 1.00 0.00 O ATOM 689 CB LEU B 30 5.293 -2.463 -6.814 1.00 0.00 C ATOM 690 CG LEU B 30 4.728 -3.366 -5.713 1.00 0.00 C ATOM 691 CD1 LEU B 30 3.234 -3.578 -5.908 1.00 0.00 C ATOM 692 CD2 LEU B 30 5.458 -4.701 -5.688 1.00 0.00 C ATOM 0 H LEU B 30 3.888 -0.825 -5.636 1.00 0.00 H new ATOM 0 HA LEU B 30 6.589 -1.285 -5.561 1.00 0.00 H new ATOM 0 HB2 LEU B 30 4.510 -2.279 -7.549 1.00 0.00 H new ATOM 0 HB3 LEU B 30 6.092 -2.998 -7.327 1.00 0.00 H new ATOM 0 HG LEU B 30 4.882 -2.872 -4.753 1.00 0.00 H new ATOM 0 HD11 LEU B 30 2.851 -4.222 -5.116 1.00 0.00 H new ATOM 0 HD12 LEU B 30 2.722 -2.616 -5.873 1.00 0.00 H new ATOM 0 HD13 LEU B 30 3.056 -4.048 -6.875 1.00 0.00 H new ATOM 0 HD21 LEU B 30 5.042 -5.328 -4.899 1.00 0.00 H new ATOM 0 HD22 LEU B 30 5.338 -5.200 -6.650 1.00 0.00 H new ATOM 0 HD23 LEU B 30 6.518 -4.533 -5.497 1.00 0.00 H new ATOM 704 N ASP B 31 7.803 -0.597 -7.653 1.00 0.00 N ATOM 705 CA ASP B 31 8.557 0.044 -8.723 1.00 0.00 C ATOM 706 C ASP B 31 8.644 -0.865 -9.944 1.00 0.00 C ATOM 707 O ASP B 31 8.435 -2.074 -9.847 1.00 0.00 O ATOM 708 CB ASP B 31 9.963 0.404 -8.240 1.00 0.00 C ATOM 709 CG ASP B 31 9.945 1.176 -6.935 1.00 0.00 C ATOM 710 OD1 ASP B 31 9.017 1.990 -6.739 1.00 0.00 O ATOM 711 OD2 ASP B 31 10.857 0.967 -6.108 1.00 0.00 O ATOM 0 H ASP B 31 8.357 -1.212 -7.056 1.00 0.00 H new ATOM 0 HA ASP B 31 8.034 0.957 -9.007 1.00 0.00 H new ATOM 0 HB2 ASP B 31 10.545 -0.509 -8.111 1.00 0.00 H new ATOM 0 HB3 ASP B 31 10.466 0.998 -9.003 1.00 0.00 H new ATOM 716 N GLY B 32 8.956 -0.276 -11.095 1.00 0.00 N ATOM 717 CA GLY B 32 9.065 -1.048 -12.318 1.00 0.00 C ATOM 718 C GLY B 32 10.363 -0.785 -13.056 1.00 0.00 C ATOM 719 O GLY B 32 11.406 -0.577 -12.436 1.00 0.00 O ATOM 0 H GLY B 32 9.135 0.722 -11.201 1.00 0.00 H new ATOM 0 HA2 GLY B 32 8.994 -2.110 -12.081 1.00 0.00 H new ATOM 0 HA3 GLY B 32 8.225 -0.810 -12.970 1.00 0.00 H new ATOM 723 N LYS B 33 10.298 -0.795 -14.384 1.00 0.00 N ATOM 724 CA LYS B 33 11.477 -0.555 -15.208 1.00 0.00 C ATOM 725 C LYS B 33 11.337 0.748 -15.989 1.00 0.00 C ATOM 726 O LYS B 33 11.682 0.818 -17.168 1.00 0.00 O ATOM 727 CB LYS B 33 11.695 -1.724 -16.172 1.00 0.00 C ATOM 728 CG LYS B 33 12.515 -2.857 -15.578 1.00 0.00 C ATOM 729 CD LYS B 33 11.627 -3.931 -14.971 1.00 0.00 C ATOM 730 CE LYS B 33 12.156 -4.397 -13.624 1.00 0.00 C ATOM 731 NZ LYS B 33 11.899 -5.846 -13.397 1.00 0.00 N ATOM 0 H LYS B 33 9.442 -0.967 -14.912 1.00 0.00 H new ATOM 0 HA LYS B 33 12.342 -0.470 -14.550 1.00 0.00 H new ATOM 0 HB2 LYS B 33 10.726 -2.113 -16.484 1.00 0.00 H new ATOM 0 HB3 LYS B 33 12.194 -1.357 -17.069 1.00 0.00 H new ATOM 0 HG2 LYS B 33 13.143 -3.298 -16.353 1.00 0.00 H new ATOM 0 HG3 LYS B 33 13.183 -2.461 -14.813 1.00 0.00 H new ATOM 0 HD2 LYS B 33 10.615 -3.543 -14.851 1.00 0.00 H new ATOM 0 HD3 LYS B 33 11.564 -4.780 -15.652 1.00 0.00 H new ATOM 0 HE2 LYS B 33 13.228 -4.206 -13.569 1.00 0.00 H new ATOM 0 HE3 LYS B 33 11.687 -3.816 -12.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 12.275 -6.124 -12.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 10.875 -6.025 -13.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 12.367 -6.402 -14.140 1.00 0.00 H new ATOM 745 N GLY B 34 10.827 1.779 -15.323 1.00 0.00 N ATOM 746 CA GLY B 34 10.651 3.065 -15.969 1.00 0.00 C ATOM 747 C GLY B 34 11.953 3.634 -16.497 1.00 0.00 C ATOM 748 O GLY B 34 12.908 3.819 -15.744 1.00 0.00 O ATOM 0 H GLY B 34 10.533 1.746 -14.347 1.00 0.00 H new ATOM 0 HA2 GLY B 34 9.944 2.960 -16.792 1.00 0.00 H new ATOM 0 HA3 GLY B 34 10.213 3.767 -15.260 1.00 0.00 H new ATOM 752 N THR B 35 11.990 3.913 -17.797 1.00 0.00 N ATOM 753 CA THR B 35 13.185 4.464 -18.426 1.00 0.00 C ATOM 754 C THR B 35 12.864 5.765 -19.155 1.00 0.00 C ATOM 755 O THR B 35 12.348 5.695 -20.290 1.00 0.00 O ATOM 756 CB THR B 35 13.785 3.452 -19.404 1.00 0.00 C ATOM 757 OG1 THR B 35 14.736 4.075 -20.250 1.00 0.00 O ATOM 758 CG2 THR B 35 12.751 2.784 -20.286 1.00 0.00 C ATOM 759 OXT THR B 35 13.133 6.843 -18.584 1.00 0.00 O ATOM 0 H THR B 35 11.207 3.767 -18.434 1.00 0.00 H new ATOM 0 HA THR B 35 13.913 4.677 -17.643 1.00 0.00 H new ATOM 0 HB THR B 35 14.252 2.690 -18.780 1.00 0.00 H new ATOM 0 HG1 THR B 35 15.109 3.411 -20.867 1.00 0.00 H new ATOM 0 HG21 THR B 35 13.244 2.079 -20.955 1.00 0.00 H new ATOM 0 HG22 THR B 35 12.032 2.251 -19.664 1.00 0.00 H new ATOM 0 HG23 THR B 35 12.232 3.540 -20.875 1.00 0.00 H new TER 767 THR B 35 HETATM 768 ZN ZN A 207 -5.885 -4.369 -0.303 1.00 0.00 ZN