ATOM 1 N GLY A 1 -2.736 8.587 2.691 1.00 0.00 N ATOM 2 CA GLY A 1 -1.653 9.474 3.184 1.00 0.00 C ATOM 3 C GLY A 1 -0.492 9.531 2.216 1.00 0.00 C ATOM 4 O GLY A 1 -0.688 9.435 1.010 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.094 8.944 1.770 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.521 8.567 3.367 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.376 7.623 2.556 1.00 0.00 H ATOM 8 HA2 GLY A 1 -2.047 10.471 3.318 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.300 9.104 4.135 1.00 0.00 H ATOM 10 N LEU A 2 0.717 9.674 2.740 1.00 0.00 N ATOM 11 CA LEU A 2 1.908 9.739 1.903 1.00 0.00 C ATOM 12 C LEU A 2 3.023 8.900 2.522 1.00 0.00 C ATOM 13 O LEU A 2 4.165 9.336 2.639 1.00 0.00 O ATOM 14 CB LEU A 2 2.355 11.197 1.733 1.00 0.00 C ATOM 15 CG LEU A 2 3.437 11.438 0.674 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.926 11.070 -0.711 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.898 12.888 0.706 1.00 0.00 C ATOM 18 H LEU A 2 0.817 9.738 3.713 1.00 0.00 H ATOM 19 HA LEU A 2 1.657 9.329 0.935 1.00 0.00 H ATOM 20 HB2 LEU A 2 1.490 11.787 1.469 1.00 0.00 H ATOM 21 HB3 LEU A 2 2.731 11.547 2.682 1.00 0.00 H ATOM 22 HG LEU A 2 4.289 10.811 0.891 1.00 0.00 H ATOM 23 HD11 LEU A 2 3.414 10.168 -1.048 1.00 0.00 H ATOM 24 HD12 LEU A 2 3.141 11.875 -1.400 1.00 0.00 H ATOM 25 HD13 LEU A 2 1.859 10.908 -0.670 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.968 13.219 1.731 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.187 13.503 0.176 1.00 0.00 H ATOM 28 HD23 LEU A 2 4.866 12.967 0.235 1.00 0.00 H ATOM 29 N LEU A 3 2.671 7.687 2.919 1.00 0.00 N ATOM 30 CA LEU A 3 3.621 6.767 3.528 1.00 0.00 C ATOM 31 C LEU A 3 3.378 5.361 3.006 1.00 0.00 C ATOM 32 O LEU A 3 2.241 4.894 2.983 1.00 0.00 O ATOM 33 CB LEU A 3 3.489 6.780 5.057 1.00 0.00 C ATOM 34 CG LEU A 3 3.906 8.082 5.746 1.00 0.00 C ATOM 35 CD1 LEU A 3 3.561 8.032 7.226 1.00 0.00 C ATOM 36 CD2 LEU A 3 5.394 8.333 5.557 1.00 0.00 C ATOM 37 H LEU A 3 1.746 7.396 2.797 1.00 0.00 H ATOM 38 HA LEU A 3 4.617 7.080 3.253 1.00 0.00 H ATOM 39 HB2 LEU A 3 2.457 6.580 5.307 1.00 0.00 H ATOM 40 HB3 LEU A 3 4.097 5.981 5.454 1.00 0.00 H ATOM 41 HG LEU A 3 3.366 8.907 5.303 1.00 0.00 H ATOM 42 HD11 LEU A 3 2.507 7.829 7.344 1.00 0.00 H ATOM 43 HD12 LEU A 3 3.797 8.982 7.683 1.00 0.00 H ATOM 44 HD13 LEU A 3 4.134 7.251 7.703 1.00 0.00 H ATOM 45 HD21 LEU A 3 5.544 9.322 5.150 1.00 0.00 H ATOM 46 HD22 LEU A 3 5.800 7.599 4.878 1.00 0.00 H ATOM 47 HD23 LEU A 3 5.896 8.257 6.512 1.00 0.00 H ATOM 48 N CYS A 4 4.440 4.701 2.579 1.00 0.00 N ATOM 49 CA CYS A 4 4.338 3.350 2.048 1.00 0.00 C ATOM 50 C CYS A 4 4.034 2.346 3.156 1.00 0.00 C ATOM 51 O CYS A 4 4.571 2.444 4.260 1.00 0.00 O ATOM 52 CB CYS A 4 5.631 2.961 1.337 1.00 0.00 C ATOM 53 SG CYS A 4 6.036 3.992 -0.112 1.00 0.00 S ATOM 54 H CYS A 4 5.317 5.132 2.617 1.00 0.00 H ATOM 55 HA CYS A 4 3.528 3.335 1.335 1.00 0.00 H ATOM 56 HB2 CYS A 4 6.453 3.038 2.033 1.00 0.00 H ATOM 57 HB3 CYS A 4 5.549 1.937 0.999 1.00 0.00 H ATOM 58 N TYR A 5 3.179 1.380 2.850 1.00 0.00 N ATOM 59 CA TYR A 5 2.800 0.348 3.803 1.00 0.00 C ATOM 60 C TYR A 5 2.284 -0.876 3.065 1.00 0.00 C ATOM 61 O TYR A 5 1.849 -0.777 1.919 1.00 0.00 O ATOM 62 CB TYR A 5 1.757 0.862 4.813 1.00 0.00 C ATOM 63 CG TYR A 5 0.656 1.736 4.232 1.00 0.00 C ATOM 64 CD1 TYR A 5 -0.096 1.334 3.131 1.00 0.00 C ATOM 65 CD2 TYR A 5 0.368 2.970 4.802 1.00 0.00 C ATOM 66 CE1 TYR A 5 -1.098 2.139 2.619 1.00 0.00 C ATOM 67 CE2 TYR A 5 -0.631 3.778 4.297 1.00 0.00 C ATOM 68 CZ TYR A 5 -1.361 3.360 3.206 1.00 0.00 C ATOM 69 OH TYR A 5 -2.357 4.168 2.701 1.00 0.00 O ATOM 70 H TYR A 5 2.789 1.353 1.941 1.00 0.00 H ATOM 71 HA TYR A 5 3.693 0.066 4.343 1.00 0.00 H ATOM 72 HB2 TYR A 5 1.281 0.014 5.280 1.00 0.00 H ATOM 73 HB3 TYR A 5 2.266 1.438 5.573 1.00 0.00 H ATOM 74 HD1 TYR A 5 0.113 0.379 2.673 1.00 0.00 H ATOM 75 HD2 TYR A 5 0.941 3.298 5.656 1.00 0.00 H ATOM 76 HE1 TYR A 5 -1.670 1.810 1.765 1.00 0.00 H ATOM 77 HE2 TYR A 5 -0.836 4.733 4.755 1.00 0.00 H ATOM 78 HH TYR A 5 -2.981 3.627 2.182 1.00 0.00 H ATOM 79 N CYS A 6 2.362 -2.029 3.705 1.00 0.00 N ATOM 80 CA CYS A 6 1.917 -3.265 3.083 1.00 0.00 C ATOM 81 C CYS A 6 0.399 -3.402 3.154 1.00 0.00 C ATOM 82 O CYS A 6 -0.185 -3.522 4.237 1.00 0.00 O ATOM 83 CB CYS A 6 2.604 -4.463 3.741 1.00 0.00 C ATOM 84 SG CYS A 6 4.424 -4.396 3.637 1.00 0.00 S ATOM 85 H CYS A 6 2.739 -2.055 4.607 1.00 0.00 H ATOM 86 HA CYS A 6 2.208 -3.228 2.043 1.00 0.00 H ATOM 87 HB2 CYS A 6 2.332 -4.498 4.785 1.00 0.00 H ATOM 88 HB3 CYS A 6 2.278 -5.369 3.254 1.00 0.00 H ATOM 89 N GLY A 7 -0.226 -3.387 1.987 1.00 0.00 N ATOM 90 CA GLY A 7 -1.659 -3.517 1.893 1.00 0.00 C ATOM 91 C GLY A 7 -2.096 -4.959 2.022 1.00 0.00 C ATOM 92 O GLY A 7 -1.394 -5.869 1.574 1.00 0.00 O ATOM 93 H GLY A 7 0.305 -3.294 1.165 1.00 0.00 H ATOM 94 HA2 GLY A 7 -2.118 -2.939 2.681 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.986 -3.136 0.938 1.00 0.00 H ATOM 96 N LYS A 8 -3.251 -5.166 2.630 1.00 0.00 N ATOM 97 CA LYS A 8 -3.787 -6.503 2.815 1.00 0.00 C ATOM 98 C LYS A 8 -4.668 -6.879 1.635 1.00 0.00 C ATOM 99 O LYS A 8 -5.705 -6.254 1.405 1.00 0.00 O ATOM 100 CB LYS A 8 -4.592 -6.574 4.115 1.00 0.00 C ATOM 101 CG LYS A 8 -3.777 -6.245 5.356 1.00 0.00 C ATOM 102 CD LYS A 8 -4.634 -6.264 6.614 1.00 0.00 C ATOM 103 CE LYS A 8 -5.645 -5.128 6.623 1.00 0.00 C ATOM 104 NZ LYS A 8 -4.983 -3.793 6.659 1.00 0.00 N ATOM 105 H LYS A 8 -3.761 -4.399 2.952 1.00 0.00 H ATOM 106 HA LYS A 8 -2.959 -7.193 2.871 1.00 0.00 H ATOM 107 HB2 LYS A 8 -5.414 -5.876 4.054 1.00 0.00 H ATOM 108 HB3 LYS A 8 -4.989 -7.573 4.225 1.00 0.00 H ATOM 109 HG2 LYS A 8 -2.988 -6.974 5.460 1.00 0.00 H ATOM 110 HG3 LYS A 8 -3.347 -5.260 5.239 1.00 0.00 H ATOM 111 HD2 LYS A 8 -5.164 -7.204 6.661 1.00 0.00 H ATOM 112 HD3 LYS A 8 -3.990 -6.169 7.476 1.00 0.00 H ATOM 113 HE2 LYS A 8 -6.251 -5.195 5.732 1.00 0.00 H ATOM 114 HE3 LYS A 8 -6.275 -5.231 7.495 1.00 0.00 H ATOM 115 HZ1 LYS A 8 -5.166 -3.327 7.570 1.00 0.00 H ATOM 116 HZ2 LYS A 8 -5.351 -3.190 5.894 1.00 0.00 H ATOM 117 HZ3 LYS A 8 -3.954 -3.900 6.536 1.00 0.00 H ATOM 118 N GLY A 9 -4.254 -7.890 0.888 1.00 0.00 N ATOM 119 CA GLY A 9 -5.019 -8.328 -0.263 1.00 0.00 C ATOM 120 C GLY A 9 -4.830 -7.434 -1.477 1.00 0.00 C ATOM 121 O GLY A 9 -4.597 -7.929 -2.578 1.00 0.00 O ATOM 122 H GLY A 9 -3.412 -8.346 1.116 1.00 0.00 H ATOM 123 HA2 GLY A 9 -4.715 -9.331 -0.520 1.00 0.00 H ATOM 124 HA3 GLY A 9 -6.067 -8.339 0.000 1.00 0.00 H ATOM 125 N HIS A 10 -4.932 -6.122 -1.276 1.00 0.00 N ATOM 126 CA HIS A 10 -4.771 -5.156 -2.362 1.00 0.00 C ATOM 127 C HIS A 10 -4.798 -3.734 -1.815 1.00 0.00 C ATOM 128 O HIS A 10 -5.419 -3.475 -0.784 1.00 0.00 O ATOM 129 CB HIS A 10 -5.874 -5.327 -3.427 1.00 0.00 C ATOM 130 CG HIS A 10 -7.252 -4.934 -2.970 1.00 0.00 C ATOM 131 ND1 HIS A 10 -7.654 -3.621 -2.811 1.00 0.00 N ATOM 132 CD2 HIS A 10 -8.319 -5.692 -2.623 1.00 0.00 C ATOM 133 CE1 HIS A 10 -8.903 -3.592 -2.385 1.00 0.00 C ATOM 134 NE2 HIS A 10 -9.331 -4.836 -2.264 1.00 0.00 N ATOM 135 H HIS A 10 -5.118 -5.789 -0.366 1.00 0.00 H ATOM 136 HA HIS A 10 -3.810 -5.332 -2.821 1.00 0.00 H ATOM 137 HB2 HIS A 10 -5.629 -4.720 -4.285 1.00 0.00 H ATOM 138 HB3 HIS A 10 -5.908 -6.364 -3.727 1.00 0.00 H ATOM 139 HD1 HIS A 10 -7.098 -2.821 -2.982 1.00 0.00 H ATOM 140 HD2 HIS A 10 -8.365 -6.772 -2.628 1.00 0.00 H ATOM 141 HE1 HIS A 10 -9.477 -2.703 -2.173 1.00 0.00 H ATOM 142 HE2 HIS A 10 -10.170 -5.101 -1.830 1.00 0.00 H ATOM 143 N CYS A 11 -4.149 -2.819 -2.518 1.00 0.00 N ATOM 144 CA CYS A 11 -4.127 -1.422 -2.109 1.00 0.00 C ATOM 145 C CYS A 11 -5.448 -0.766 -2.497 1.00 0.00 C ATOM 146 O CYS A 11 -6.191 -1.300 -3.331 1.00 0.00 O ATOM 147 CB CYS A 11 -2.975 -0.671 -2.788 1.00 0.00 C ATOM 148 SG CYS A 11 -1.399 -1.585 -2.854 1.00 0.00 S ATOM 149 H CYS A 11 -3.686 -3.081 -3.338 1.00 0.00 H ATOM 150 HA CYS A 11 -4.006 -1.378 -1.036 1.00 0.00 H ATOM 151 HB2 CYS A 11 -3.258 -0.441 -3.804 1.00 0.00 H ATOM 152 HB3 CYS A 11 -2.796 0.253 -2.255 1.00 0.00 H ATOM 153 N LYS A 12 -5.739 0.382 -1.914 1.00 0.00 N ATOM 154 CA LYS A 12 -6.961 1.103 -2.231 1.00 0.00 C ATOM 155 C LYS A 12 -6.642 2.329 -3.079 1.00 0.00 C ATOM 156 O LYS A 12 -5.473 2.678 -3.264 1.00 0.00 O ATOM 157 CB LYS A 12 -7.728 1.507 -0.964 1.00 0.00 C ATOM 158 CG LYS A 12 -6.845 1.754 0.245 1.00 0.00 C ATOM 159 CD LYS A 12 -7.501 2.693 1.243 1.00 0.00 C ATOM 160 CE LYS A 12 -7.572 4.113 0.702 1.00 0.00 C ATOM 161 NZ LYS A 12 -6.226 4.638 0.341 1.00 0.00 N ATOM 162 H LYS A 12 -5.100 0.769 -1.263 1.00 0.00 H ATOM 163 HA LYS A 12 -7.583 0.440 -2.816 1.00 0.00 H ATOM 164 HB2 LYS A 12 -8.281 2.413 -1.167 1.00 0.00 H ATOM 165 HB3 LYS A 12 -8.427 0.721 -0.716 1.00 0.00 H ATOM 166 HG2 LYS A 12 -6.647 0.811 0.732 1.00 0.00 H ATOM 167 HG3 LYS A 12 -5.914 2.191 -0.088 1.00 0.00 H ATOM 168 HD2 LYS A 12 -8.503 2.345 1.446 1.00 0.00 H ATOM 169 HD3 LYS A 12 -6.924 2.693 2.157 1.00 0.00 H ATOM 170 HE2 LYS A 12 -8.198 4.119 -0.177 1.00 0.00 H ATOM 171 HE3 LYS A 12 -8.007 4.751 1.458 1.00 0.00 H ATOM 172 HZ1 LYS A 12 -6.158 4.771 -0.690 1.00 0.00 H ATOM 173 HZ2 LYS A 12 -5.481 3.961 0.644 1.00 0.00 H ATOM 174 HZ3 LYS A 12 -6.058 5.548 0.810 1.00 0.00 H ATOM 175 N ARG A 13 -7.685 2.969 -3.601 1.00 0.00 N ATOM 176 CA ARG A 13 -7.529 4.151 -4.447 1.00 0.00 C ATOM 177 C ARG A 13 -6.602 5.179 -3.801 1.00 0.00 C ATOM 178 O ARG A 13 -6.699 5.456 -2.600 1.00 0.00 O ATOM 179 CB ARG A 13 -8.894 4.786 -4.735 1.00 0.00 C ATOM 180 CG ARG A 13 -9.842 3.871 -5.496 1.00 0.00 C ATOM 181 CD ARG A 13 -11.171 4.555 -5.790 1.00 0.00 C ATOM 182 NE ARG A 13 -11.018 5.717 -6.669 1.00 0.00 N ATOM 183 CZ ARG A 13 -12.034 6.473 -7.095 1.00 0.00 C ATOM 184 NH1 ARG A 13 -13.279 6.190 -6.723 1.00 0.00 N ATOM 185 NH2 ARG A 13 -11.802 7.512 -7.893 1.00 0.00 N ATOM 186 H ARG A 13 -8.584 2.630 -3.420 1.00 0.00 H ATOM 187 HA ARG A 13 -7.090 3.830 -5.379 1.00 0.00 H ATOM 188 HB2 ARG A 13 -9.359 5.054 -3.799 1.00 0.00 H ATOM 189 HB3 ARG A 13 -8.744 5.681 -5.322 1.00 0.00 H ATOM 190 HG2 ARG A 13 -9.382 3.589 -6.431 1.00 0.00 H ATOM 191 HG3 ARG A 13 -10.027 2.988 -4.902 1.00 0.00 H ATOM 192 HD2 ARG A 13 -11.829 3.842 -6.265 1.00 0.00 H ATOM 193 HD3 ARG A 13 -11.608 4.877 -4.855 1.00 0.00 H ATOM 194 HE ARG A 13 -10.106 5.944 -6.956 1.00 0.00 H ATOM 195 HH11 ARG A 13 -13.460 5.408 -6.124 1.00 0.00 H ATOM 196 HH12 ARG A 13 -14.043 6.756 -7.043 1.00 0.00 H ATOM 197 HH21 ARG A 13 -10.866 7.731 -8.179 1.00 0.00 H ATOM 198 HH22 ARG A 13 -12.563 8.080 -8.215 1.00 0.00 H ATOM 199 N GLY A 14 -5.696 5.721 -4.605 1.00 0.00 N ATOM 200 CA GLY A 14 -4.746 6.697 -4.113 1.00 0.00 C ATOM 201 C GLY A 14 -3.384 6.086 -3.850 1.00 0.00 C ATOM 202 O GLY A 14 -2.362 6.774 -3.913 1.00 0.00 O ATOM 203 H GLY A 14 -5.662 5.443 -5.543 1.00 0.00 H ATOM 204 HA2 GLY A 14 -4.642 7.485 -4.845 1.00 0.00 H ATOM 205 HA3 GLY A 14 -5.123 7.120 -3.193 1.00 0.00 H ATOM 206 N GLU A 15 -3.372 4.796 -3.546 1.00 0.00 N ATOM 207 CA GLU A 15 -2.136 4.084 -3.258 1.00 0.00 C ATOM 208 C GLU A 15 -1.597 3.383 -4.499 1.00 0.00 C ATOM 209 O GLU A 15 -2.346 2.755 -5.246 1.00 0.00 O ATOM 210 CB GLU A 15 -2.384 3.065 -2.151 1.00 0.00 C ATOM 211 CG GLU A 15 -2.947 3.690 -0.893 1.00 0.00 C ATOM 212 CD GLU A 15 -3.659 2.702 -0.003 1.00 0.00 C ATOM 213 OE1 GLU A 15 -3.754 1.517 -0.374 1.00 0.00 O ATOM 214 OE2 GLU A 15 -4.161 3.130 1.059 1.00 0.00 O ATOM 215 H GLU A 15 -4.224 4.301 -3.508 1.00 0.00 H ATOM 216 HA GLU A 15 -1.408 4.807 -2.918 1.00 0.00 H ATOM 217 HB2 GLU A 15 -3.083 2.326 -2.506 1.00 0.00 H ATOM 218 HB3 GLU A 15 -1.451 2.581 -1.903 1.00 0.00 H ATOM 219 HG2 GLU A 15 -2.135 4.130 -0.333 1.00 0.00 H ATOM 220 HG3 GLU A 15 -3.645 4.464 -1.176 1.00 0.00 H ATOM 221 N ARG A 16 -0.293 3.485 -4.708 1.00 0.00 N ATOM 222 CA ARG A 16 0.346 2.844 -5.845 1.00 0.00 C ATOM 223 C ARG A 16 1.081 1.588 -5.394 1.00 0.00 C ATOM 224 O ARG A 16 1.880 1.633 -4.457 1.00 0.00 O ATOM 225 CB ARG A 16 1.316 3.804 -6.537 1.00 0.00 C ATOM 226 CG ARG A 16 0.631 4.970 -7.231 1.00 0.00 C ATOM 227 CD ARG A 16 -0.351 4.486 -8.287 1.00 0.00 C ATOM 228 NE ARG A 16 -0.949 5.595 -9.034 1.00 0.00 N ATOM 229 CZ ARG A 16 -1.872 5.442 -9.984 1.00 0.00 C ATOM 230 NH1 ARG A 16 -2.320 4.227 -10.292 1.00 0.00 N ATOM 231 NH2 ARG A 16 -2.349 6.504 -10.626 1.00 0.00 N ATOM 232 H ARG A 16 0.258 3.994 -4.072 1.00 0.00 H ATOM 233 HA ARG A 16 -0.429 2.561 -6.543 1.00 0.00 H ATOM 234 HB2 ARG A 16 1.996 4.202 -5.798 1.00 0.00 H ATOM 235 HB3 ARG A 16 1.882 3.255 -7.275 1.00 0.00 H ATOM 236 HG2 ARG A 16 0.095 5.551 -6.495 1.00 0.00 H ATOM 237 HG3 ARG A 16 1.380 5.587 -7.703 1.00 0.00 H ATOM 238 HD2 ARG A 16 0.171 3.841 -8.977 1.00 0.00 H ATOM 239 HD3 ARG A 16 -1.137 3.929 -7.800 1.00 0.00 H ATOM 240 HE ARG A 16 -0.636 6.499 -8.818 1.00 0.00 H ATOM 241 HH11 ARG A 16 -1.965 3.424 -9.810 1.00 0.00 H ATOM 242 HH12 ARG A 16 -3.013 4.109 -11.007 1.00 0.00 H ATOM 243 HH21 ARG A 16 -2.018 7.421 -10.401 1.00 0.00 H ATOM 244 HH22 ARG A 16 -3.043 6.392 -11.342 1.00 0.00 H ATOM 245 N VAL A 17 0.804 0.477 -6.060 1.00 0.00 N ATOM 246 CA VAL A 17 1.435 -0.794 -5.733 1.00 0.00 C ATOM 247 C VAL A 17 2.895 -0.813 -6.190 1.00 0.00 C ATOM 248 O VAL A 17 3.223 -0.335 -7.277 1.00 0.00 O ATOM 249 CB VAL A 17 0.664 -1.982 -6.364 1.00 0.00 C ATOM 250 CG1 VAL A 17 0.558 -1.827 -7.876 1.00 0.00 C ATOM 251 CG2 VAL A 17 1.315 -3.310 -6.005 1.00 0.00 C ATOM 252 H VAL A 17 0.156 0.510 -6.791 1.00 0.00 H ATOM 253 HA VAL A 17 1.407 -0.909 -4.659 1.00 0.00 H ATOM 254 HB VAL A 17 -0.339 -1.982 -5.960 1.00 0.00 H ATOM 255 HG11 VAL A 17 -0.460 -2.007 -8.186 1.00 0.00 H ATOM 256 HG12 VAL A 17 1.211 -2.540 -8.357 1.00 0.00 H ATOM 257 HG13 VAL A 17 0.848 -0.826 -8.156 1.00 0.00 H ATOM 258 HG21 VAL A 17 0.687 -3.841 -5.305 1.00 0.00 H ATOM 259 HG22 VAL A 17 2.280 -3.129 -5.557 1.00 0.00 H ATOM 260 HG23 VAL A 17 1.439 -3.904 -6.898 1.00 0.00 H ATOM 261 N ARG A 18 3.768 -1.353 -5.349 1.00 0.00 N ATOM 262 CA ARG A 18 5.189 -1.425 -5.661 1.00 0.00 C ATOM 263 C ARG A 18 5.757 -2.796 -5.306 1.00 0.00 C ATOM 264 O ARG A 18 6.881 -2.907 -4.820 1.00 0.00 O ATOM 265 CB ARG A 18 5.962 -0.341 -4.910 1.00 0.00 C ATOM 266 CG ARG A 18 5.737 1.065 -5.437 1.00 0.00 C ATOM 267 CD ARG A 18 6.462 2.088 -4.580 1.00 0.00 C ATOM 268 NE ARG A 18 7.898 1.821 -4.497 1.00 0.00 N ATOM 269 CZ ARG A 18 8.717 2.404 -3.618 1.00 0.00 C ATOM 270 NH1 ARG A 18 8.230 3.232 -2.699 1.00 0.00 N ATOM 271 NH2 ARG A 18 10.019 2.137 -3.641 1.00 0.00 N ATOM 272 H ARG A 18 3.446 -1.707 -4.488 1.00 0.00 H ATOM 273 HA ARG A 18 5.304 -1.266 -6.723 1.00 0.00 H ATOM 274 HB2 ARG A 18 5.666 -0.361 -3.872 1.00 0.00 H ATOM 275 HB3 ARG A 18 7.018 -0.560 -4.975 1.00 0.00 H ATOM 276 HG2 ARG A 18 6.109 1.127 -6.449 1.00 0.00 H ATOM 277 HG3 ARG A 18 4.678 1.282 -5.424 1.00 0.00 H ATOM 278 HD2 ARG A 18 6.312 3.068 -5.008 1.00 0.00 H ATOM 279 HD3 ARG A 18 6.044 2.065 -3.584 1.00 0.00 H ATOM 280 HE ARG A 18 8.273 1.183 -5.143 1.00 0.00 H ATOM 281 HH11 ARG A 18 7.244 3.421 -2.661 1.00 0.00 H ATOM 282 HH12 ARG A 18 8.840 3.668 -2.035 1.00 0.00 H ATOM 283 HH21 ARG A 18 10.390 1.497 -4.317 1.00 0.00 H ATOM 284 HH22 ARG A 18 10.636 2.571 -2.981 1.00 0.00 H ATOM 285 N GLY A 19 4.976 -3.835 -5.557 1.00 0.00 N ATOM 286 CA GLY A 19 5.421 -5.184 -5.268 1.00 0.00 C ATOM 287 C GLY A 19 4.672 -5.805 -4.109 1.00 0.00 C ATOM 288 O GLY A 19 3.500 -5.511 -3.896 1.00 0.00 O ATOM 289 H GLY A 19 4.090 -3.688 -5.945 1.00 0.00 H ATOM 290 HA2 GLY A 19 5.276 -5.795 -6.146 1.00 0.00 H ATOM 291 HA3 GLY A 19 6.475 -5.159 -5.030 1.00 0.00 H ATOM 292 N THR A 20 5.351 -6.664 -3.364 1.00 0.00 N ATOM 293 CA THR A 20 4.756 -7.346 -2.222 1.00 0.00 C ATOM 294 C THR A 20 5.703 -7.311 -1.028 1.00 0.00 C ATOM 295 O THR A 20 6.911 -7.142 -1.200 1.00 0.00 O ATOM 296 CB THR A 20 4.424 -8.811 -2.566 1.00 0.00 C ATOM 297 OG1 THR A 20 5.526 -9.408 -3.263 1.00 0.00 O ATOM 298 CG2 THR A 20 3.166 -8.907 -3.418 1.00 0.00 C ATOM 299 H THR A 20 6.286 -6.853 -3.588 1.00 0.00 H ATOM 300 HA THR A 20 3.839 -6.836 -1.963 1.00 0.00 H ATOM 301 HB THR A 20 4.258 -9.352 -1.645 1.00 0.00 H ATOM 302 HG1 THR A 20 6.318 -9.352 -2.721 1.00 0.00 H ATOM 303 HG21 THR A 20 2.405 -9.447 -2.877 1.00 0.00 H ATOM 304 HG22 THR A 20 3.392 -9.427 -4.337 1.00 0.00 H ATOM 305 HG23 THR A 20 2.810 -7.913 -3.645 1.00 0.00 H ATOM 306 N CYS A 21 5.165 -7.463 0.176 1.00 0.00 N ATOM 307 CA CYS A 21 5.990 -7.437 1.380 1.00 0.00 C ATOM 308 C CYS A 21 5.348 -8.216 2.521 1.00 0.00 C ATOM 309 O CYS A 21 5.293 -7.754 3.658 1.00 0.00 O ATOM 310 CB CYS A 21 6.262 -5.996 1.813 1.00 0.00 C ATOM 311 SG CYS A 21 4.817 -4.886 1.705 1.00 0.00 S ATOM 312 H CYS A 21 4.190 -7.592 0.259 1.00 0.00 H ATOM 313 HA CYS A 21 6.932 -7.906 1.136 1.00 0.00 H ATOM 314 HB2 CYS A 21 6.592 -6.003 2.838 1.00 0.00 H ATOM 315 HB3 CYS A 21 7.043 -5.583 1.192 1.00 0.00 H ATOM 316 N GLY A 22 4.869 -9.405 2.209 1.00 0.00 N ATOM 317 CA GLY A 22 4.241 -10.240 3.209 1.00 0.00 C ATOM 318 C GLY A 22 3.285 -11.227 2.584 1.00 0.00 C ATOM 319 O GLY A 22 2.916 -11.072 1.420 1.00 0.00 O ATOM 320 H GLY A 22 4.942 -9.721 1.287 1.00 0.00 H ATOM 321 HA2 GLY A 22 5.005 -10.781 3.748 1.00 0.00 H ATOM 322 HA3 GLY A 22 3.697 -9.614 3.901 1.00 0.00 H ATOM 323 N ILE A 23 2.875 -12.236 3.343 1.00 0.00 N ATOM 324 CA ILE A 23 1.942 -13.223 2.827 1.00 0.00 C ATOM 325 C ILE A 23 0.605 -12.559 2.524 1.00 0.00 C ATOM 326 O ILE A 23 -0.086 -12.089 3.423 1.00 0.00 O ATOM 327 CB ILE A 23 1.736 -14.406 3.797 1.00 0.00 C ATOM 328 CG1 ILE A 23 1.461 -13.910 5.222 1.00 0.00 C ATOM 329 CG2 ILE A 23 2.950 -15.324 3.769 1.00 0.00 C ATOM 330 CD1 ILE A 23 1.149 -15.018 6.206 1.00 0.00 C ATOM 331 H ILE A 23 3.193 -12.307 4.267 1.00 0.00 H ATOM 332 HA ILE A 23 2.351 -13.609 1.904 1.00 0.00 H ATOM 333 HB ILE A 23 0.884 -14.971 3.449 1.00 0.00 H ATOM 334 HG12 ILE A 23 2.329 -13.381 5.585 1.00 0.00 H ATOM 335 HG13 ILE A 23 0.618 -13.235 5.204 1.00 0.00 H ATOM 336 HG21 ILE A 23 2.660 -16.316 4.086 1.00 0.00 H ATOM 337 HG22 ILE A 23 3.707 -14.941 4.438 1.00 0.00 H ATOM 338 HG23 ILE A 23 3.346 -15.369 2.765 1.00 0.00 H ATOM 339 HD11 ILE A 23 0.158 -14.873 6.610 1.00 0.00 H ATOM 340 HD12 ILE A 23 1.871 -15.000 7.010 1.00 0.00 H ATOM 341 HD13 ILE A 23 1.196 -15.972 5.702 1.00 0.00 H ATOM 342 N ARG A 24 0.282 -12.494 1.237 1.00 0.00 N ATOM 343 CA ARG A 24 -0.942 -11.852 0.754 1.00 0.00 C ATOM 344 C ARG A 24 -0.895 -10.342 0.992 1.00 0.00 C ATOM 345 O ARG A 24 -1.923 -9.663 0.953 1.00 0.00 O ATOM 346 CB ARG A 24 -2.193 -12.457 1.407 1.00 0.00 C ATOM 347 CG ARG A 24 -2.452 -13.905 1.017 1.00 0.00 C ATOM 348 CD ARG A 24 -2.605 -14.062 -0.490 1.00 0.00 C ATOM 349 NE ARG A 24 -3.697 -13.247 -1.037 1.00 0.00 N ATOM 350 CZ ARG A 24 -4.997 -13.479 -0.823 1.00 0.00 C ATOM 351 NH1 ARG A 24 -5.385 -14.524 -0.096 1.00 0.00 N ATOM 352 NH2 ARG A 24 -5.910 -12.667 -1.349 1.00 0.00 N ATOM 353 H ARG A 24 0.907 -12.866 0.584 1.00 0.00 H ATOM 354 HA ARG A 24 -0.994 -12.024 -0.313 1.00 0.00 H ATOM 355 HB2 ARG A 24 -2.081 -12.410 2.480 1.00 0.00 H ATOM 356 HB3 ARG A 24 -3.053 -11.870 1.118 1.00 0.00 H ATOM 357 HG2 ARG A 24 -1.623 -14.510 1.350 1.00 0.00 H ATOM 358 HG3 ARG A 24 -3.359 -14.239 1.499 1.00 0.00 H ATOM 359 HD2 ARG A 24 -1.680 -13.767 -0.963 1.00 0.00 H ATOM 360 HD3 ARG A 24 -2.801 -15.102 -0.709 1.00 0.00 H ATOM 361 HE ARG A 24 -3.440 -12.476 -1.591 1.00 0.00 H ATOM 362 HH11 ARG A 24 -4.703 -15.144 0.296 1.00 0.00 H ATOM 363 HH12 ARG A 24 -6.359 -14.697 0.063 1.00 0.00 H ATOM 364 HH21 ARG A 24 -5.626 -11.883 -1.906 1.00 0.00 H ATOM 365 HH22 ARG A 24 -6.886 -12.835 -1.194 1.00 0.00 H ATOM 366 N PHE A 25 0.310 -9.822 1.213 1.00 0.00 N ATOM 367 CA PHE A 25 0.508 -8.395 1.430 1.00 0.00 C ATOM 368 C PHE A 25 1.334 -7.812 0.299 1.00 0.00 C ATOM 369 O PHE A 25 2.335 -8.398 -0.127 1.00 0.00 O ATOM 370 CB PHE A 25 1.216 -8.102 2.753 1.00 0.00 C ATOM 371 CG PHE A 25 0.352 -8.214 3.983 1.00 0.00 C ATOM 372 CD1 PHE A 25 -0.589 -9.222 4.113 1.00 0.00 C ATOM 373 CD2 PHE A 25 0.497 -7.307 5.020 1.00 0.00 C ATOM 374 CE1 PHE A 25 -1.367 -9.324 5.249 1.00 0.00 C ATOM 375 CE2 PHE A 25 -0.279 -7.402 6.159 1.00 0.00 C ATOM 376 CZ PHE A 25 -1.213 -8.412 6.274 1.00 0.00 C ATOM 377 H PHE A 25 1.094 -10.414 1.209 1.00 0.00 H ATOM 378 HA PHE A 25 -0.462 -7.922 1.433 1.00 0.00 H ATOM 379 HB2 PHE A 25 2.041 -8.787 2.869 1.00 0.00 H ATOM 380 HB3 PHE A 25 1.599 -7.092 2.711 1.00 0.00 H ATOM 381 HD1 PHE A 25 -0.712 -9.937 3.314 1.00 0.00 H ATOM 382 HD2 PHE A 25 1.227 -6.515 4.932 1.00 0.00 H ATOM 383 HE1 PHE A 25 -2.098 -10.115 5.336 1.00 0.00 H ATOM 384 HE2 PHE A 25 -0.156 -6.686 6.958 1.00 0.00 H ATOM 385 HZ PHE A 25 -1.820 -8.488 7.163 1.00 0.00 H ATOM 386 N LEU A 26 0.926 -6.657 -0.172 1.00 0.00 N ATOM 387 CA LEU A 26 1.628 -5.985 -1.254 1.00 0.00 C ATOM 388 C LEU A 26 2.090 -4.607 -0.806 1.00 0.00 C ATOM 389 O LEU A 26 1.528 -4.031 0.115 1.00 0.00 O ATOM 390 CB LEU A 26 0.757 -5.894 -2.522 1.00 0.00 C ATOM 391 CG LEU A 26 -0.529 -5.065 -2.424 1.00 0.00 C ATOM 392 CD1 LEU A 26 -1.110 -4.841 -3.810 1.00 0.00 C ATOM 393 CD2 LEU A 26 -1.559 -5.752 -1.544 1.00 0.00 C ATOM 394 H LEU A 26 0.131 -6.235 0.229 1.00 0.00 H ATOM 395 HA LEU A 26 2.504 -6.576 -1.481 1.00 0.00 H ATOM 396 HB2 LEU A 26 1.363 -5.474 -3.310 1.00 0.00 H ATOM 397 HB3 LEU A 26 0.483 -6.899 -2.807 1.00 0.00 H ATOM 398 HG LEU A 26 -0.301 -4.100 -1.992 1.00 0.00 H ATOM 399 HD11 LEU A 26 -1.431 -3.814 -3.904 1.00 0.00 H ATOM 400 HD12 LEU A 26 -1.955 -5.497 -3.957 1.00 0.00 H ATOM 401 HD13 LEU A 26 -0.356 -5.051 -4.554 1.00 0.00 H ATOM 402 HD21 LEU A 26 -2.362 -5.064 -1.324 1.00 0.00 H ATOM 403 HD22 LEU A 26 -1.092 -6.069 -0.623 1.00 0.00 H ATOM 404 HD23 LEU A 26 -1.955 -6.613 -2.062 1.00 0.00 H ATOM 405 N TYR A 27 3.126 -4.095 -1.444 1.00 0.00 N ATOM 406 CA TYR A 27 3.665 -2.794 -1.088 1.00 0.00 C ATOM 407 C TYR A 27 2.792 -1.696 -1.682 1.00 0.00 C ATOM 408 O TYR A 27 2.598 -1.643 -2.895 1.00 0.00 O ATOM 409 CB TYR A 27 5.102 -2.678 -1.603 1.00 0.00 C ATOM 410 CG TYR A 27 5.948 -1.654 -0.881 1.00 0.00 C ATOM 411 CD1 TYR A 27 5.864 -1.495 0.498 1.00 0.00 C ATOM 412 CD2 TYR A 27 6.843 -0.855 -1.579 1.00 0.00 C ATOM 413 CE1 TYR A 27 6.647 -0.567 1.156 1.00 0.00 C ATOM 414 CE2 TYR A 27 7.632 0.072 -0.927 1.00 0.00 C ATOM 415 CZ TYR A 27 7.530 0.212 0.439 1.00 0.00 C ATOM 416 OH TYR A 27 8.315 1.136 1.090 1.00 0.00 O ATOM 417 H TYR A 27 3.544 -4.608 -2.171 1.00 0.00 H ATOM 418 HA TYR A 27 3.663 -2.709 -0.012 1.00 0.00 H ATOM 419 HB2 TYR A 27 5.589 -3.637 -1.500 1.00 0.00 H ATOM 420 HB3 TYR A 27 5.076 -2.408 -2.649 1.00 0.00 H ATOM 421 HD1 TYR A 27 5.171 -2.108 1.055 1.00 0.00 H ATOM 422 HD2 TYR A 27 6.920 -0.967 -2.650 1.00 0.00 H ATOM 423 HE1 TYR A 27 6.568 -0.458 2.227 1.00 0.00 H ATOM 424 HE2 TYR A 27 8.322 0.684 -1.489 1.00 0.00 H ATOM 425 HH TYR A 27 8.646 0.754 1.909 1.00 0.00 H ATOM 426 N CYS A 28 2.250 -0.838 -0.830 1.00 0.00 N ATOM 427 CA CYS A 28 1.382 0.233 -1.288 1.00 0.00 C ATOM 428 C CYS A 28 1.939 1.588 -0.882 1.00 0.00 C ATOM 429 O CYS A 28 2.250 1.818 0.286 1.00 0.00 O ATOM 430 CB CYS A 28 -0.024 0.062 -0.700 1.00 0.00 C ATOM 431 SG CYS A 28 -0.745 -1.598 -0.934 1.00 0.00 S ATOM 432 H CYS A 28 2.423 -0.932 0.136 1.00 0.00 H ATOM 433 HA CYS A 28 1.325 0.182 -2.364 1.00 0.00 H ATOM 434 HB2 CYS A 28 0.014 0.253 0.362 1.00 0.00 H ATOM 435 HB3 CYS A 28 -0.688 0.777 -1.165 1.00 0.00 H ATOM 436 N CYS A 29 2.053 2.486 -1.844 1.00 0.00 N ATOM 437 CA CYS A 29 2.554 3.825 -1.582 1.00 0.00 C ATOM 438 C CYS A 29 1.540 4.856 -2.056 1.00 0.00 C ATOM 439 O CYS A 29 1.467 5.173 -3.245 1.00 0.00 O ATOM 440 CB CYS A 29 3.898 4.050 -2.273 1.00 0.00 C ATOM 441 SG CYS A 29 5.237 2.969 -1.674 1.00 0.00 S ATOM 442 H CYS A 29 1.783 2.245 -2.759 1.00 0.00 H ATOM 443 HA CYS A 29 2.683 3.927 -0.514 1.00 0.00 H ATOM 444 HB2 CYS A 29 3.784 3.872 -3.332 1.00 0.00 H ATOM 445 HB3 CYS A 29 4.207 5.073 -2.116 1.00 0.00 H ATOM 446 N PRO A 30 0.726 5.371 -1.131 1.00 0.00 N ATOM 447 CA PRO A 30 -0.306 6.357 -1.440 1.00 0.00 C ATOM 448 C PRO A 30 0.254 7.752 -1.652 1.00 0.00 C ATOM 449 O PRO A 30 1.252 8.137 -1.043 1.00 0.00 O ATOM 450 CB PRO A 30 -1.196 6.334 -0.203 1.00 0.00 C ATOM 451 CG PRO A 30 -0.284 5.941 0.906 1.00 0.00 C ATOM 452 CD PRO A 30 0.734 5.014 0.300 1.00 0.00 C ATOM 453 HA PRO A 30 -0.883 6.066 -2.305 1.00 0.00 H ATOM 454 HB2 PRO A 30 -1.619 7.314 -0.042 1.00 0.00 H ATOM 455 HB3 PRO A 30 -1.986 5.611 -0.342 1.00 0.00 H ATOM 456 HG2 PRO A 30 0.200 6.818 1.310 1.00 0.00 H ATOM 457 HG3 PRO A 30 -0.843 5.431 1.676 1.00 0.00 H ATOM 458 HD2 PRO A 30 1.708 5.189 0.734 1.00 0.00 H ATOM 459 HD3 PRO A 30 0.438 3.985 0.441 1.00 0.00 H ATOM 460 N ARG A 31 -0.413 8.510 -2.503 1.00 0.00 N ATOM 461 CA ARG A 31 -0.013 9.879 -2.786 1.00 0.00 C ATOM 462 C ARG A 31 -1.163 10.824 -2.460 1.00 0.00 C ATOM 463 O ARG A 31 -1.343 11.863 -3.101 1.00 0.00 O ATOM 464 CB ARG A 31 0.412 10.036 -4.247 1.00 0.00 C ATOM 465 CG ARG A 31 -0.669 9.664 -5.249 1.00 0.00 C ATOM 466 CD ARG A 31 -0.291 10.062 -6.672 1.00 0.00 C ATOM 467 NE ARG A 31 -0.300 11.518 -6.873 1.00 0.00 N ATOM 468 CZ ARG A 31 0.748 12.324 -6.662 1.00 0.00 C ATOM 469 NH1 ARG A 31 1.932 11.819 -6.324 1.00 0.00 N ATOM 470 NH2 ARG A 31 0.614 13.638 -6.810 1.00 0.00 N ATOM 471 H ARG A 31 -1.214 8.142 -2.941 1.00 0.00 H ATOM 472 HA ARG A 31 0.824 10.117 -2.145 1.00 0.00 H ATOM 473 HB2 ARG A 31 0.691 11.065 -4.419 1.00 0.00 H ATOM 474 HB3 ARG A 31 1.271 9.407 -4.429 1.00 0.00 H ATOM 475 HG2 ARG A 31 -0.821 8.595 -5.217 1.00 0.00 H ATOM 476 HG3 ARG A 31 -1.585 10.166 -4.976 1.00 0.00 H ATOM 477 HD2 ARG A 31 0.699 9.689 -6.883 1.00 0.00 H ATOM 478 HD3 ARG A 31 -0.996 9.611 -7.355 1.00 0.00 H ATOM 479 HE ARG A 31 -1.150 11.920 -7.157 1.00 0.00 H ATOM 480 HH11 ARG A 31 2.046 10.828 -6.226 1.00 0.00 H ATOM 481 HH12 ARG A 31 2.715 12.424 -6.164 1.00 0.00 H ATOM 482 HH21 ARG A 31 -0.270 14.029 -7.078 1.00 0.00 H ATOM 483 HH22 ARG A 31 1.394 14.248 -6.651 1.00 0.00 H ATOM 484 N ARG A 32 -1.932 10.440 -1.450 1.00 0.00 N ATOM 485 CA ARG A 32 -3.074 11.210 -0.994 1.00 0.00 C ATOM 486 C ARG A 32 -3.567 10.640 0.328 1.00 0.00 C ATOM 487 O ARG A 32 -3.708 9.401 0.425 1.00 0.00 O ATOM 488 CB ARG A 32 -4.200 11.188 -2.038 1.00 0.00 C ATOM 489 CG ARG A 32 -5.460 11.948 -1.630 1.00 0.00 C ATOM 490 CD ARG A 32 -5.183 13.424 -1.360 1.00 0.00 C ATOM 491 NE ARG A 32 -4.507 13.635 -0.080 1.00 0.00 N ATOM 492 CZ ARG A 32 -4.102 14.816 0.373 1.00 0.00 C ATOM 493 NH1 ARG A 32 -4.300 15.915 -0.350 1.00 0.00 N ATOM 494 NH2 ARG A 32 -3.493 14.894 1.550 1.00 0.00 N ATOM 495 OXT ARG A 32 -3.779 11.426 1.275 1.00 0.00 O ATOM 496 H ARG A 32 -1.720 9.603 -0.987 1.00 0.00 H ATOM 497 HA ARG A 32 -2.752 12.229 -0.840 1.00 0.00 H ATOM 498 HB2 ARG A 32 -3.829 11.622 -2.955 1.00 0.00 H ATOM 499 HB3 ARG A 32 -4.475 10.160 -2.228 1.00 0.00 H ATOM 500 HG2 ARG A 32 -6.186 11.872 -2.425 1.00 0.00 H ATOM 501 HG3 ARG A 32 -5.860 11.500 -0.733 1.00 0.00 H ATOM 502 HD2 ARG A 32 -4.558 13.810 -2.153 1.00 0.00 H ATOM 503 HD3 ARG A 32 -6.123 13.957 -1.353 1.00 0.00 H ATOM 504 HE ARG A 32 -4.341 12.828 0.479 1.00 0.00 H ATOM 505 HH11 ARG A 32 -4.756 15.855 -1.239 1.00 0.00 H ATOM 506 HH12 ARG A 32 -3.992 16.805 -0.010 1.00 0.00 H ATOM 507 HH21 ARG A 32 -3.342 14.062 2.091 1.00 0.00 H ATOM 508 HH22 ARG A 32 -3.182 15.777 1.902 1.00 0.00 H TER 509 ARG A 32