ATOM 1 N GLY A 1 7.376 14.867 1.664 1.00 0.00 N ATOM 2 CA GLY A 1 7.779 13.659 2.425 1.00 0.00 C ATOM 3 C GLY A 1 7.524 12.401 1.629 1.00 0.00 C ATOM 4 O GLY A 1 7.631 12.421 0.406 1.00 0.00 O ATOM 5 H1 GLY A 1 6.477 15.238 2.029 1.00 0.00 H ATOM 6 H2 GLY A 1 7.253 14.622 0.659 1.00 0.00 H ATOM 7 H3 GLY A 1 8.105 15.601 1.744 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.832 13.721 2.657 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.215 13.616 3.345 1.00 0.00 H ATOM 10 N LEU A 2 7.174 11.321 2.314 1.00 0.00 N ATOM 11 CA LEU A 2 6.893 10.049 1.659 1.00 0.00 C ATOM 12 C LEU A 2 6.090 9.154 2.593 1.00 0.00 C ATOM 13 O LEU A 2 6.164 9.307 3.813 1.00 0.00 O ATOM 14 CB LEU A 2 8.198 9.352 1.175 1.00 0.00 C ATOM 15 CG LEU A 2 9.176 8.770 2.231 1.00 0.00 C ATOM 16 CD1 LEU A 2 9.464 9.748 3.361 1.00 0.00 C ATOM 17 CD2 LEU A 2 8.679 7.438 2.778 1.00 0.00 C ATOM 18 H LEU A 2 7.094 11.374 3.291 1.00 0.00 H ATOM 19 HA LEU A 2 6.280 10.266 0.795 1.00 0.00 H ATOM 20 HB2 LEU A 2 7.909 8.542 0.524 1.00 0.00 H ATOM 21 HB3 LEU A 2 8.746 10.071 0.582 1.00 0.00 H ATOM 22 HG LEU A 2 10.119 8.578 1.736 1.00 0.00 H ATOM 23 HD11 LEU A 2 9.639 9.200 4.275 1.00 0.00 H ATOM 24 HD12 LEU A 2 8.618 10.406 3.492 1.00 0.00 H ATOM 25 HD13 LEU A 2 10.341 10.331 3.118 1.00 0.00 H ATOM 26 HD21 LEU A 2 7.997 7.617 3.597 1.00 0.00 H ATOM 27 HD22 LEU A 2 9.519 6.856 3.130 1.00 0.00 H ATOM 28 HD23 LEU A 2 8.168 6.894 1.996 1.00 0.00 H ATOM 29 N LEU A 3 5.318 8.241 2.020 1.00 0.00 N ATOM 30 CA LEU A 3 4.497 7.332 2.806 1.00 0.00 C ATOM 31 C LEU A 3 4.124 6.120 1.960 1.00 0.00 C ATOM 32 O LEU A 3 3.544 6.258 0.884 1.00 0.00 O ATOM 33 CB LEU A 3 3.231 8.059 3.295 1.00 0.00 C ATOM 34 CG LEU A 3 2.584 7.510 4.579 1.00 0.00 C ATOM 35 CD1 LEU A 3 1.956 6.143 4.347 1.00 0.00 C ATOM 36 CD2 LEU A 3 3.606 7.442 5.704 1.00 0.00 C ATOM 37 H LEU A 3 5.294 8.176 1.042 1.00 0.00 H ATOM 38 HA LEU A 3 5.074 7.007 3.658 1.00 0.00 H ATOM 39 HB2 LEU A 3 3.485 9.095 3.466 1.00 0.00 H ATOM 40 HB3 LEU A 3 2.496 8.015 2.506 1.00 0.00 H ATOM 41 HG LEU A 3 1.797 8.183 4.887 1.00 0.00 H ATOM 42 HD11 LEU A 3 1.272 5.920 5.153 1.00 0.00 H ATOM 43 HD12 LEU A 3 2.730 5.392 4.313 1.00 0.00 H ATOM 44 HD13 LEU A 3 1.419 6.148 3.409 1.00 0.00 H ATOM 45 HD21 LEU A 3 3.135 7.716 6.636 1.00 0.00 H ATOM 46 HD22 LEU A 3 4.417 8.125 5.495 1.00 0.00 H ATOM 47 HD23 LEU A 3 3.993 6.436 5.778 1.00 0.00 H ATOM 48 N CYS A 4 4.458 4.938 2.457 1.00 0.00 N ATOM 49 CA CYS A 4 4.165 3.688 1.769 1.00 0.00 C ATOM 50 C CYS A 4 3.980 2.586 2.805 1.00 0.00 C ATOM 51 O CYS A 4 4.672 2.574 3.822 1.00 0.00 O ATOM 52 CB CYS A 4 5.306 3.302 0.814 1.00 0.00 C ATOM 53 SG CYS A 4 5.824 4.607 -0.355 1.00 0.00 S ATOM 54 H CYS A 4 4.917 4.899 3.322 1.00 0.00 H ATOM 55 HA CYS A 4 3.249 3.811 1.209 1.00 0.00 H ATOM 56 HB2 CYS A 4 6.172 3.030 1.398 1.00 0.00 H ATOM 57 HB3 CYS A 4 4.995 2.445 0.231 1.00 0.00 H ATOM 58 N TYR A 5 3.056 1.665 2.561 1.00 0.00 N ATOM 59 CA TYR A 5 2.815 0.575 3.500 1.00 0.00 C ATOM 60 C TYR A 5 2.242 -0.643 2.790 1.00 0.00 C ATOM 61 O TYR A 5 1.728 -0.539 1.677 1.00 0.00 O ATOM 62 CB TYR A 5 1.901 1.016 4.659 1.00 0.00 C ATOM 63 CG TYR A 5 0.567 1.629 4.259 1.00 0.00 C ATOM 64 CD1 TYR A 5 -0.339 0.948 3.452 1.00 0.00 C ATOM 65 CD2 TYR A 5 0.207 2.888 4.722 1.00 0.00 C ATOM 66 CE1 TYR A 5 -1.558 1.507 3.113 1.00 0.00 C ATOM 67 CE2 TYR A 5 -1.010 3.452 4.392 1.00 0.00 C ATOM 68 CZ TYR A 5 -1.889 2.759 3.587 1.00 0.00 C ATOM 69 OH TYR A 5 -3.102 3.318 3.257 1.00 0.00 O ATOM 70 H TYR A 5 2.525 1.712 1.729 1.00 0.00 H ATOM 71 HA TYR A 5 3.775 0.298 3.912 1.00 0.00 H ATOM 72 HB2 TYR A 5 1.686 0.157 5.275 1.00 0.00 H ATOM 73 HB3 TYR A 5 2.430 1.745 5.256 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.077 -0.033 3.083 1.00 0.00 H ATOM 75 HD2 TYR A 5 0.896 3.433 5.350 1.00 0.00 H ATOM 76 HE1 TYR A 5 -2.244 0.963 2.482 1.00 0.00 H ATOM 77 HE2 TYR A 5 -1.269 4.432 4.763 1.00 0.00 H ATOM 78 HH TYR A 5 -3.276 3.171 2.311 1.00 0.00 H ATOM 79 N CYS A 6 2.355 -1.794 3.432 1.00 0.00 N ATOM 80 CA CYS A 6 1.859 -3.036 2.863 1.00 0.00 C ATOM 81 C CYS A 6 0.395 -3.258 3.228 1.00 0.00 C ATOM 82 O CYS A 6 0.066 -3.528 4.384 1.00 0.00 O ATOM 83 CB CYS A 6 2.707 -4.214 3.347 1.00 0.00 C ATOM 84 SG CYS A 6 4.457 -4.113 2.852 1.00 0.00 S ATOM 85 H CYS A 6 2.787 -1.813 4.309 1.00 0.00 H ATOM 86 HA CYS A 6 1.941 -2.964 1.789 1.00 0.00 H ATOM 87 HB2 CYS A 6 2.672 -4.255 4.426 1.00 0.00 H ATOM 88 HB3 CYS A 6 2.302 -5.130 2.944 1.00 0.00 H ATOM 89 N GLY A 7 -0.472 -3.157 2.232 1.00 0.00 N ATOM 90 CA GLY A 7 -1.886 -3.366 2.445 1.00 0.00 C ATOM 91 C GLY A 7 -2.211 -4.840 2.547 1.00 0.00 C ATOM 92 O GLY A 7 -1.726 -5.645 1.747 1.00 0.00 O ATOM 93 H GLY A 7 -0.142 -2.951 1.328 1.00 0.00 H ATOM 94 HA2 GLY A 7 -2.183 -2.873 3.359 1.00 0.00 H ATOM 95 HA3 GLY A 7 -2.435 -2.941 1.618 1.00 0.00 H ATOM 96 N LYS A 8 -3.023 -5.198 3.529 1.00 0.00 N ATOM 97 CA LYS A 8 -3.401 -6.585 3.729 1.00 0.00 C ATOM 98 C LYS A 8 -4.547 -6.956 2.803 1.00 0.00 C ATOM 99 O LYS A 8 -5.635 -6.379 2.880 1.00 0.00 O ATOM 100 CB LYS A 8 -3.806 -6.827 5.187 1.00 0.00 C ATOM 101 CG LYS A 8 -4.141 -8.281 5.493 1.00 0.00 C ATOM 102 CD LYS A 8 -4.630 -8.461 6.922 1.00 0.00 C ATOM 103 CE LYS A 8 -5.943 -7.731 7.164 1.00 0.00 C ATOM 104 NZ LYS A 8 -6.446 -7.937 8.551 1.00 0.00 N ATOM 105 H LYS A 8 -3.377 -4.514 4.128 1.00 0.00 H ATOM 106 HA LYS A 8 -2.547 -7.201 3.493 1.00 0.00 H ATOM 107 HB2 LYS A 8 -2.993 -6.524 5.829 1.00 0.00 H ATOM 108 HB3 LYS A 8 -4.674 -6.225 5.411 1.00 0.00 H ATOM 109 HG2 LYS A 8 -4.915 -8.612 4.817 1.00 0.00 H ATOM 110 HG3 LYS A 8 -3.255 -8.881 5.347 1.00 0.00 H ATOM 111 HD2 LYS A 8 -4.776 -9.514 7.112 1.00 0.00 H ATOM 112 HD3 LYS A 8 -3.883 -8.073 7.599 1.00 0.00 H ATOM 113 HE2 LYS A 8 -5.788 -6.675 7.000 1.00 0.00 H ATOM 114 HE3 LYS A 8 -6.678 -8.100 6.465 1.00 0.00 H ATOM 115 HZ1 LYS A 8 -5.787 -8.539 9.085 1.00 0.00 H ATOM 116 HZ2 LYS A 8 -7.378 -8.397 8.528 1.00 0.00 H ATOM 117 HZ3 LYS A 8 -6.535 -7.022 9.037 1.00 0.00 H ATOM 118 N GLY A 9 -4.302 -7.915 1.928 1.00 0.00 N ATOM 119 CA GLY A 9 -5.321 -8.347 1.000 1.00 0.00 C ATOM 120 C GLY A 9 -5.469 -7.419 -0.190 1.00 0.00 C ATOM 121 O GLY A 9 -5.636 -7.886 -1.319 1.00 0.00 O ATOM 122 H GLY A 9 -3.410 -8.336 1.909 1.00 0.00 H ATOM 123 HA2 GLY A 9 -5.068 -9.333 0.641 1.00 0.00 H ATOM 124 HA3 GLY A 9 -6.265 -8.398 1.521 1.00 0.00 H ATOM 125 N HIS A 10 -5.413 -6.108 0.059 1.00 0.00 N ATOM 126 CA HIS A 10 -5.548 -5.113 -1.004 1.00 0.00 C ATOM 127 C HIS A 10 -5.325 -3.704 -0.459 1.00 0.00 C ATOM 128 O HIS A 10 -5.716 -3.401 0.668 1.00 0.00 O ATOM 129 CB HIS A 10 -6.942 -5.190 -1.659 1.00 0.00 C ATOM 130 CG HIS A 10 -8.060 -4.649 -0.811 1.00 0.00 C ATOM 131 ND1 HIS A 10 -8.358 -5.128 0.449 1.00 0.00 N ATOM 132 CD2 HIS A 10 -8.950 -3.655 -1.050 1.00 0.00 C ATOM 133 CE1 HIS A 10 -9.382 -4.455 0.944 1.00 0.00 C ATOM 134 NE2 HIS A 10 -9.758 -3.555 0.056 1.00 0.00 N ATOM 135 H HIS A 10 -5.276 -5.801 0.990 1.00 0.00 H ATOM 136 HA HIS A 10 -4.798 -5.321 -1.751 1.00 0.00 H ATOM 137 HB2 HIS A 10 -6.927 -4.627 -2.580 1.00 0.00 H ATOM 138 HB3 HIS A 10 -7.165 -6.224 -1.883 1.00 0.00 H ATOM 139 HD1 HIS A 10 -7.880 -5.845 0.918 1.00 0.00 H ATOM 140 HD2 HIS A 10 -9.011 -3.053 -1.946 1.00 0.00 H ATOM 141 HE1 HIS A 10 -9.831 -4.612 1.914 1.00 0.00 H ATOM 142 HE2 HIS A 10 -10.405 -2.837 0.221 1.00 0.00 H ATOM 143 N CYS A 11 -4.718 -2.853 -1.271 1.00 0.00 N ATOM 144 CA CYS A 11 -4.466 -1.467 -0.891 1.00 0.00 C ATOM 145 C CYS A 11 -5.704 -0.618 -1.195 1.00 0.00 C ATOM 146 O CYS A 11 -6.714 -1.142 -1.680 1.00 0.00 O ATOM 147 CB CYS A 11 -3.257 -0.930 -1.659 1.00 0.00 C ATOM 148 SG CYS A 11 -1.753 -1.944 -1.478 1.00 0.00 S ATOM 149 H CYS A 11 -4.445 -3.154 -2.161 1.00 0.00 H ATOM 150 HA CYS A 11 -4.264 -1.436 0.169 1.00 0.00 H ATOM 151 HB2 CYS A 11 -3.498 -0.887 -2.710 1.00 0.00 H ATOM 152 HB3 CYS A 11 -3.028 0.066 -1.306 1.00 0.00 H ATOM 153 N LYS A 12 -5.634 0.684 -0.935 1.00 0.00 N ATOM 154 CA LYS A 12 -6.763 1.564 -1.218 1.00 0.00 C ATOM 155 C LYS A 12 -6.764 1.948 -2.694 1.00 0.00 C ATOM 156 O LYS A 12 -5.703 2.151 -3.291 1.00 0.00 O ATOM 157 CB LYS A 12 -6.740 2.830 -0.349 1.00 0.00 C ATOM 158 CG LYS A 12 -6.711 2.561 1.150 1.00 0.00 C ATOM 159 CD LYS A 12 -7.304 3.719 1.951 1.00 0.00 C ATOM 160 CE LYS A 12 -6.727 5.072 1.545 1.00 0.00 C ATOM 161 NZ LYS A 12 -5.298 5.231 1.930 1.00 0.00 N ATOM 162 H LYS A 12 -4.799 1.062 -0.564 1.00 0.00 H ATOM 163 HA LYS A 12 -7.666 1.012 -1.007 1.00 0.00 H ATOM 164 HB2 LYS A 12 -5.863 3.408 -0.604 1.00 0.00 H ATOM 165 HB3 LYS A 12 -7.620 3.416 -0.570 1.00 0.00 H ATOM 166 HG2 LYS A 12 -7.282 1.668 1.356 1.00 0.00 H ATOM 167 HG3 LYS A 12 -5.686 2.412 1.458 1.00 0.00 H ATOM 168 HD2 LYS A 12 -8.371 3.739 1.792 1.00 0.00 H ATOM 169 HD3 LYS A 12 -7.101 3.555 2.998 1.00 0.00 H ATOM 170 HE2 LYS A 12 -6.810 5.175 0.473 1.00 0.00 H ATOM 171 HE3 LYS A 12 -7.305 5.850 2.022 1.00 0.00 H ATOM 172 HZ1 LYS A 12 -4.956 6.174 1.642 1.00 0.00 H ATOM 173 HZ2 LYS A 12 -4.711 4.503 1.458 1.00 0.00 H ATOM 174 HZ3 LYS A 12 -5.188 5.132 2.957 1.00 0.00 H ATOM 175 N ARG A 13 -7.956 2.037 -3.277 1.00 0.00 N ATOM 176 CA ARG A 13 -8.111 2.388 -4.688 1.00 0.00 C ATOM 177 C ARG A 13 -7.613 3.810 -4.962 1.00 0.00 C ATOM 178 O ARG A 13 -8.381 4.772 -4.939 1.00 0.00 O ATOM 179 CB ARG A 13 -9.581 2.240 -5.108 1.00 0.00 C ATOM 180 CG ARG A 13 -9.857 2.612 -6.559 1.00 0.00 C ATOM 181 CD ARG A 13 -9.000 1.804 -7.523 1.00 0.00 C ATOM 182 NE ARG A 13 -9.234 2.173 -8.925 1.00 0.00 N ATOM 183 CZ ARG A 13 -8.932 3.365 -9.457 1.00 0.00 C ATOM 184 NH1 ARG A 13 -8.380 4.319 -8.712 1.00 0.00 N ATOM 185 NH2 ARG A 13 -9.183 3.597 -10.743 1.00 0.00 N ATOM 186 H ARG A 13 -8.757 1.858 -2.744 1.00 0.00 H ATOM 187 HA ARG A 13 -7.513 1.699 -5.264 1.00 0.00 H ATOM 188 HB2 ARG A 13 -9.880 1.212 -4.963 1.00 0.00 H ATOM 189 HB3 ARG A 13 -10.187 2.872 -4.477 1.00 0.00 H ATOM 190 HG2 ARG A 13 -10.898 2.424 -6.776 1.00 0.00 H ATOM 191 HG3 ARG A 13 -9.645 3.662 -6.697 1.00 0.00 H ATOM 192 HD2 ARG A 13 -7.960 1.974 -7.288 1.00 0.00 H ATOM 193 HD3 ARG A 13 -9.229 0.755 -7.395 1.00 0.00 H ATOM 194 HE ARG A 13 -9.643 1.489 -9.501 1.00 0.00 H ATOM 195 HH11 ARG A 13 -8.187 4.153 -7.743 1.00 0.00 H ATOM 196 HH12 ARG A 13 -8.158 5.210 -9.114 1.00 0.00 H ATOM 197 HH21 ARG A 13 -9.598 2.883 -11.313 1.00 0.00 H ATOM 198 HH22 ARG A 13 -8.962 4.486 -11.149 1.00 0.00 H ATOM 199 N GLY A 14 -6.320 3.931 -5.211 1.00 0.00 N ATOM 200 CA GLY A 14 -5.726 5.224 -5.474 1.00 0.00 C ATOM 201 C GLY A 14 -4.253 5.240 -5.131 1.00 0.00 C ATOM 202 O GLY A 14 -3.505 6.107 -5.589 1.00 0.00 O ATOM 203 H GLY A 14 -5.754 3.127 -5.204 1.00 0.00 H ATOM 204 HA2 GLY A 14 -5.847 5.460 -6.522 1.00 0.00 H ATOM 205 HA3 GLY A 14 -6.233 5.972 -4.883 1.00 0.00 H ATOM 206 N GLU A 15 -3.845 4.278 -4.315 1.00 0.00 N ATOM 207 CA GLU A 15 -2.460 4.162 -3.884 1.00 0.00 C ATOM 208 C GLU A 15 -1.607 3.532 -4.979 1.00 0.00 C ATOM 209 O GLU A 15 -2.092 2.717 -5.763 1.00 0.00 O ATOM 210 CB GLU A 15 -2.391 3.332 -2.604 1.00 0.00 C ATOM 211 CG GLU A 15 -3.280 3.875 -1.503 1.00 0.00 C ATOM 212 CD GLU A 15 -3.328 2.981 -0.285 1.00 0.00 C ATOM 213 OE1 GLU A 15 -2.955 1.802 -0.387 1.00 0.00 O ATOM 214 OE2 GLU A 15 -3.781 3.458 0.775 1.00 0.00 O ATOM 215 H GLU A 15 -4.499 3.622 -3.983 1.00 0.00 H ATOM 216 HA GLU A 15 -2.089 5.155 -3.681 1.00 0.00 H ATOM 217 HB2 GLU A 15 -2.697 2.323 -2.818 1.00 0.00 H ATOM 218 HB3 GLU A 15 -1.373 3.324 -2.245 1.00 0.00 H ATOM 219 HG2 GLU A 15 -2.908 4.843 -1.204 1.00 0.00 H ATOM 220 HG3 GLU A 15 -4.282 3.982 -1.891 1.00 0.00 H ATOM 221 N ARG A 16 -0.342 3.925 -5.043 1.00 0.00 N ATOM 222 CA ARG A 16 0.565 3.400 -6.053 1.00 0.00 C ATOM 223 C ARG A 16 1.189 2.088 -5.599 1.00 0.00 C ATOM 224 O ARG A 16 1.941 2.054 -4.625 1.00 0.00 O ATOM 225 CB ARG A 16 1.661 4.421 -6.370 1.00 0.00 C ATOM 226 CG ARG A 16 1.149 5.657 -7.092 1.00 0.00 C ATOM 227 CD ARG A 16 0.593 5.308 -8.466 1.00 0.00 C ATOM 228 NE ARG A 16 0.097 6.487 -9.181 1.00 0.00 N ATOM 229 CZ ARG A 16 -1.023 7.144 -8.864 1.00 0.00 C ATOM 230 NH1 ARG A 16 -1.808 6.700 -7.887 1.00 0.00 N ATOM 231 NH2 ARG A 16 -1.366 8.235 -9.543 1.00 0.00 N ATOM 232 H ARG A 16 -0.010 4.586 -4.393 1.00 0.00 H ATOM 233 HA ARG A 16 -0.010 3.217 -6.948 1.00 0.00 H ATOM 234 HB2 ARG A 16 2.122 4.735 -5.446 1.00 0.00 H ATOM 235 HB3 ARG A 16 2.406 3.949 -6.993 1.00 0.00 H ATOM 236 HG2 ARG A 16 0.366 6.109 -6.502 1.00 0.00 H ATOM 237 HG3 ARG A 16 1.964 6.356 -7.209 1.00 0.00 H ATOM 238 HD2 ARG A 16 1.376 4.849 -9.050 1.00 0.00 H ATOM 239 HD3 ARG A 16 -0.219 4.607 -8.342 1.00 0.00 H ATOM 240 HE ARG A 16 0.642 6.815 -9.929 1.00 0.00 H ATOM 241 HH11 ARG A 16 -1.565 5.868 -7.384 1.00 0.00 H ATOM 242 HH12 ARG A 16 -2.646 7.192 -7.647 1.00 0.00 H ATOM 243 HH21 ARG A 16 -0.787 8.566 -10.293 1.00 0.00 H ATOM 244 HH22 ARG A 16 -2.203 8.732 -9.310 1.00 0.00 H ATOM 245 N VAL A 17 0.874 1.021 -6.317 1.00 0.00 N ATOM 246 CA VAL A 17 1.397 -0.304 -6.011 1.00 0.00 C ATOM 247 C VAL A 17 2.869 -0.416 -6.413 1.00 0.00 C ATOM 248 O VAL A 17 3.272 0.075 -7.468 1.00 0.00 O ATOM 249 CB VAL A 17 0.568 -1.403 -6.722 1.00 0.00 C ATOM 250 CG1 VAL A 17 0.465 -1.130 -8.216 1.00 0.00 C ATOM 251 CG2 VAL A 17 1.160 -2.783 -6.472 1.00 0.00 C ATOM 252 H VAL A 17 0.273 1.125 -7.082 1.00 0.00 H ATOM 253 HA VAL A 17 1.315 -0.455 -4.945 1.00 0.00 H ATOM 254 HB VAL A 17 -0.431 -1.387 -6.311 1.00 0.00 H ATOM 255 HG11 VAL A 17 0.770 -2.009 -8.765 1.00 0.00 H ATOM 256 HG12 VAL A 17 1.108 -0.303 -8.477 1.00 0.00 H ATOM 257 HG13 VAL A 17 -0.556 -0.885 -8.468 1.00 0.00 H ATOM 258 HG21 VAL A 17 1.254 -3.310 -7.410 1.00 0.00 H ATOM 259 HG22 VAL A 17 0.511 -3.339 -5.811 1.00 0.00 H ATOM 260 HG23 VAL A 17 2.133 -2.680 -6.018 1.00 0.00 H ATOM 261 N ARG A 18 3.667 -1.052 -5.565 1.00 0.00 N ATOM 262 CA ARG A 18 5.088 -1.223 -5.839 1.00 0.00 C ATOM 263 C ARG A 18 5.431 -2.699 -6.019 1.00 0.00 C ATOM 264 O ARG A 18 6.178 -3.064 -6.924 1.00 0.00 O ATOM 265 CB ARG A 18 5.934 -0.623 -4.715 1.00 0.00 C ATOM 266 CG ARG A 18 5.692 0.860 -4.493 1.00 0.00 C ATOM 267 CD ARG A 18 6.708 1.453 -3.529 1.00 0.00 C ATOM 268 NE ARG A 18 8.064 1.470 -4.090 1.00 0.00 N ATOM 269 CZ ARG A 18 8.457 2.281 -5.079 1.00 0.00 C ATOM 270 NH1 ARG A 18 7.622 3.190 -5.572 1.00 0.00 N ATOM 271 NH2 ARG A 18 9.696 2.194 -5.556 1.00 0.00 N ATOM 272 H ARG A 18 3.288 -1.415 -4.731 1.00 0.00 H ATOM 273 HA ARG A 18 5.309 -0.702 -6.758 1.00 0.00 H ATOM 274 HB2 ARG A 18 5.712 -1.144 -3.795 1.00 0.00 H ATOM 275 HB3 ARG A 18 6.978 -0.763 -4.954 1.00 0.00 H ATOM 276 HG2 ARG A 18 5.766 1.373 -5.440 1.00 0.00 H ATOM 277 HG3 ARG A 18 4.700 0.996 -4.085 1.00 0.00 H ATOM 278 HD2 ARG A 18 6.414 2.466 -3.296 1.00 0.00 H ATOM 279 HD3 ARG A 18 6.712 0.864 -2.625 1.00 0.00 H ATOM 280 HE ARG A 18 8.707 0.830 -3.717 1.00 0.00 H ATOM 281 HH11 ARG A 18 6.693 3.272 -5.203 1.00 0.00 H ATOM 282 HH12 ARG A 18 7.914 3.798 -6.313 1.00 0.00 H ATOM 283 HH21 ARG A 18 10.336 1.523 -5.176 1.00 0.00 H ATOM 284 HH22 ARG A 18 9.995 2.798 -6.296 1.00 0.00 H ATOM 285 N GLY A 19 4.886 -3.541 -5.151 1.00 0.00 N ATOM 286 CA GLY A 19 5.148 -4.966 -5.232 1.00 0.00 C ATOM 287 C GLY A 19 4.632 -5.700 -4.012 1.00 0.00 C ATOM 288 O GLY A 19 3.944 -5.113 -3.187 1.00 0.00 O ATOM 289 H GLY A 19 4.299 -3.195 -4.446 1.00 0.00 H ATOM 290 HA2 GLY A 19 4.665 -5.363 -6.113 1.00 0.00 H ATOM 291 HA3 GLY A 19 6.214 -5.124 -5.312 1.00 0.00 H ATOM 292 N THR A 20 4.965 -6.973 -3.892 1.00 0.00 N ATOM 293 CA THR A 20 4.527 -7.776 -2.758 1.00 0.00 C ATOM 294 C THR A 20 5.523 -7.680 -1.606 1.00 0.00 C ATOM 295 O THR A 20 6.730 -7.600 -1.832 1.00 0.00 O ATOM 296 CB THR A 20 4.359 -9.248 -3.170 1.00 0.00 C ATOM 297 OG1 THR A 20 5.481 -9.655 -3.964 1.00 0.00 O ATOM 298 CG2 THR A 20 3.071 -9.449 -3.955 1.00 0.00 C ATOM 299 H THR A 20 5.523 -7.391 -4.581 1.00 0.00 H ATOM 300 HA THR A 20 3.568 -7.401 -2.429 1.00 0.00 H ATOM 301 HB THR A 20 4.318 -9.853 -2.276 1.00 0.00 H ATOM 302 HG1 THR A 20 6.297 -9.444 -3.498 1.00 0.00 H ATOM 303 HG21 THR A 20 2.882 -8.576 -4.564 1.00 0.00 H ATOM 304 HG22 THR A 20 2.250 -9.593 -3.268 1.00 0.00 H ATOM 305 HG23 THR A 20 3.169 -10.316 -4.590 1.00 0.00 H ATOM 306 N CYS A 21 5.021 -7.680 -0.376 1.00 0.00 N ATOM 307 CA CYS A 21 5.892 -7.580 0.795 1.00 0.00 C ATOM 308 C CYS A 21 5.356 -8.390 1.967 1.00 0.00 C ATOM 309 O CYS A 21 5.342 -7.931 3.107 1.00 0.00 O ATOM 310 CB CYS A 21 6.054 -6.121 1.207 1.00 0.00 C ATOM 311 SG CYS A 21 4.513 -5.155 1.112 1.00 0.00 S ATOM 312 H CYS A 21 4.043 -7.738 -0.251 1.00 0.00 H ATOM 313 HA CYS A 21 6.860 -7.971 0.518 1.00 0.00 H ATOM 314 HB2 CYS A 21 6.401 -6.086 2.227 1.00 0.00 H ATOM 315 HB3 CYS A 21 6.782 -5.648 0.564 1.00 0.00 H ATOM 316 N GLY A 22 4.920 -9.598 1.676 1.00 0.00 N ATOM 317 CA GLY A 22 4.391 -10.461 2.706 1.00 0.00 C ATOM 318 C GLY A 22 3.288 -11.336 2.170 1.00 0.00 C ATOM 319 O GLY A 22 2.807 -11.106 1.057 1.00 0.00 O ATOM 320 H GLY A 22 4.957 -9.908 0.751 1.00 0.00 H ATOM 321 HA2 GLY A 22 5.185 -11.086 3.087 1.00 0.00 H ATOM 322 HA3 GLY A 22 4.000 -9.856 3.510 1.00 0.00 H ATOM 323 N ILE A 23 2.876 -12.331 2.944 1.00 0.00 N ATOM 324 CA ILE A 23 1.810 -13.218 2.510 1.00 0.00 C ATOM 325 C ILE A 23 0.511 -12.438 2.354 1.00 0.00 C ATOM 326 O ILE A 23 -0.086 -11.986 3.328 1.00 0.00 O ATOM 327 CB ILE A 23 1.600 -14.406 3.471 1.00 0.00 C ATOM 328 CG1 ILE A 23 1.523 -13.932 4.928 1.00 0.00 C ATOM 329 CG2 ILE A 23 2.714 -15.429 3.292 1.00 0.00 C ATOM 330 CD1 ILE A 23 1.242 -15.043 5.919 1.00 0.00 C ATOM 331 H ILE A 23 3.288 -12.465 3.821 1.00 0.00 H ATOM 332 HA ILE A 23 2.089 -13.614 1.543 1.00 0.00 H ATOM 333 HB ILE A 23 0.667 -14.880 3.203 1.00 0.00 H ATOM 334 HG12 ILE A 23 2.463 -13.477 5.201 1.00 0.00 H ATOM 335 HG13 ILE A 23 0.734 -13.199 5.019 1.00 0.00 H ATOM 336 HG21 ILE A 23 2.755 -15.740 2.260 1.00 0.00 H ATOM 337 HG22 ILE A 23 2.520 -16.285 3.920 1.00 0.00 H ATOM 338 HG23 ILE A 23 3.658 -14.983 3.572 1.00 0.00 H ATOM 339 HD11 ILE A 23 1.845 -14.898 6.802 1.00 0.00 H ATOM 340 HD12 ILE A 23 1.483 -15.995 5.470 1.00 0.00 H ATOM 341 HD13 ILE A 23 0.196 -15.027 6.191 1.00 0.00 H ATOM 342 N ARG A 24 0.109 -12.270 1.103 1.00 0.00 N ATOM 343 CA ARG A 24 -1.094 -11.527 0.745 1.00 0.00 C ATOM 344 C ARG A 24 -0.950 -10.039 1.114 1.00 0.00 C ATOM 345 O ARG A 24 -1.939 -9.336 1.333 1.00 0.00 O ATOM 346 CB ARG A 24 -2.339 -12.151 1.402 1.00 0.00 C ATOM 347 CG ARG A 24 -3.658 -11.610 0.870 1.00 0.00 C ATOM 348 CD ARG A 24 -3.745 -11.738 -0.645 1.00 0.00 C ATOM 349 NE ARG A 24 -4.900 -11.026 -1.199 1.00 0.00 N ATOM 350 CZ ARG A 24 -6.169 -11.419 -1.069 1.00 0.00 C ATOM 351 NH1 ARG A 24 -6.463 -12.557 -0.443 1.00 0.00 N ATOM 352 NH2 ARG A 24 -7.145 -10.673 -1.575 1.00 0.00 N ATOM 353 H ARG A 24 0.659 -12.649 0.389 1.00 0.00 H ATOM 354 HA ARG A 24 -1.202 -11.596 -0.328 1.00 0.00 H ATOM 355 HB2 ARG A 24 -2.320 -13.218 1.235 1.00 0.00 H ATOM 356 HB3 ARG A 24 -2.300 -11.964 2.465 1.00 0.00 H ATOM 357 HG2 ARG A 24 -4.470 -12.165 1.315 1.00 0.00 H ATOM 358 HG3 ARG A 24 -3.742 -10.567 1.139 1.00 0.00 H ATOM 359 HD2 ARG A 24 -2.844 -11.332 -1.079 1.00 0.00 H ATOM 360 HD3 ARG A 24 -3.825 -12.785 -0.899 1.00 0.00 H ATOM 361 HE ARG A 24 -4.713 -10.190 -1.686 1.00 0.00 H ATOM 362 HH11 ARG A 24 -5.730 -13.128 -0.066 1.00 0.00 H ATOM 363 HH12 ARG A 24 -7.416 -12.851 -0.348 1.00 0.00 H ATOM 364 HH21 ARG A 24 -6.927 -9.816 -2.052 1.00 0.00 H ATOM 365 HH22 ARG A 24 -8.100 -10.963 -1.491 1.00 0.00 H ATOM 366 N PHE A 25 0.290 -9.553 1.143 1.00 0.00 N ATOM 367 CA PHE A 25 0.548 -8.147 1.440 1.00 0.00 C ATOM 368 C PHE A 25 1.109 -7.448 0.215 1.00 0.00 C ATOM 369 O PHE A 25 1.996 -7.971 -0.471 1.00 0.00 O ATOM 370 CB PHE A 25 1.507 -7.956 2.612 1.00 0.00 C ATOM 371 CG PHE A 25 0.864 -8.072 3.967 1.00 0.00 C ATOM 372 CD1 PHE A 25 0.091 -9.170 4.302 1.00 0.00 C ATOM 373 CD2 PHE A 25 1.037 -7.071 4.911 1.00 0.00 C ATOM 374 CE1 PHE A 25 -0.497 -9.270 5.548 1.00 0.00 C ATOM 375 CE2 PHE A 25 0.453 -7.165 6.159 1.00 0.00 C ATOM 376 CZ PHE A 25 -0.316 -8.266 6.478 1.00 0.00 C ATOM 377 H PHE A 25 1.045 -10.145 0.932 1.00 0.00 H ATOM 378 HA PHE A 25 -0.399 -7.690 1.689 1.00 0.00 H ATOM 379 HB2 PHE A 25 2.294 -8.694 2.551 1.00 0.00 H ATOM 380 HB3 PHE A 25 1.938 -6.967 2.533 1.00 0.00 H ATOM 381 HD1 PHE A 25 -0.052 -9.957 3.576 1.00 0.00 H ATOM 382 HD2 PHE A 25 1.639 -6.209 4.662 1.00 0.00 H ATOM 383 HE1 PHE A 25 -1.098 -10.133 5.795 1.00 0.00 H ATOM 384 HE2 PHE A 25 0.596 -6.377 6.883 1.00 0.00 H ATOM 385 HZ PHE A 25 -0.774 -8.342 7.453 1.00 0.00 H ATOM 386 N LEU A 26 0.581 -6.271 -0.051 1.00 0.00 N ATOM 387 CA LEU A 26 0.996 -5.485 -1.201 1.00 0.00 C ATOM 388 C LEU A 26 1.530 -4.126 -0.762 1.00 0.00 C ATOM 389 O LEU A 26 0.855 -3.386 -0.056 1.00 0.00 O ATOM 390 CB LEU A 26 -0.200 -5.307 -2.141 1.00 0.00 C ATOM 391 CG LEU A 26 0.123 -4.798 -3.544 1.00 0.00 C ATOM 392 CD1 LEU A 26 0.966 -5.814 -4.300 1.00 0.00 C ATOM 393 CD2 LEU A 26 -1.161 -4.500 -4.303 1.00 0.00 C ATOM 394 H LEU A 26 -0.118 -5.921 0.546 1.00 0.00 H ATOM 395 HA LEU A 26 1.776 -6.024 -1.717 1.00 0.00 H ATOM 396 HB2 LEU A 26 -0.696 -6.263 -2.237 1.00 0.00 H ATOM 397 HB3 LEU A 26 -0.888 -4.613 -1.682 1.00 0.00 H ATOM 398 HG LEU A 26 0.690 -3.881 -3.468 1.00 0.00 H ATOM 399 HD11 LEU A 26 0.904 -5.616 -5.359 1.00 0.00 H ATOM 400 HD12 LEU A 26 0.597 -6.808 -4.097 1.00 0.00 H ATOM 401 HD13 LEU A 26 1.994 -5.739 -3.979 1.00 0.00 H ATOM 402 HD21 LEU A 26 -1.504 -5.397 -4.795 1.00 0.00 H ATOM 403 HD22 LEU A 26 -0.974 -3.733 -5.040 1.00 0.00 H ATOM 404 HD23 LEU A 26 -1.916 -4.157 -3.611 1.00 0.00 H ATOM 405 N TYR A 27 2.739 -3.803 -1.185 1.00 0.00 N ATOM 406 CA TYR A 27 3.358 -2.534 -0.839 1.00 0.00 C ATOM 407 C TYR A 27 2.792 -1.439 -1.726 1.00 0.00 C ATOM 408 O TYR A 27 2.907 -1.503 -2.952 1.00 0.00 O ATOM 409 CB TYR A 27 4.876 -2.623 -1.020 1.00 0.00 C ATOM 410 CG TYR A 27 5.654 -1.572 -0.261 1.00 0.00 C ATOM 411 CD1 TYR A 27 5.339 -1.261 1.056 1.00 0.00 C ATOM 412 CD2 TYR A 27 6.712 -0.899 -0.857 1.00 0.00 C ATOM 413 CE1 TYR A 27 6.056 -0.310 1.755 1.00 0.00 C ATOM 414 CE2 TYR A 27 7.433 0.054 -0.165 1.00 0.00 C ATOM 415 CZ TYR A 27 7.101 0.345 1.141 1.00 0.00 C ATOM 416 OH TYR A 27 7.814 1.295 1.834 1.00 0.00 O ATOM 417 H TYR A 27 3.229 -4.435 -1.752 1.00 0.00 H ATOM 418 HA TYR A 27 3.130 -2.313 0.193 1.00 0.00 H ATOM 419 HB2 TYR A 27 5.214 -3.592 -0.682 1.00 0.00 H ATOM 420 HB3 TYR A 27 5.109 -2.515 -2.068 1.00 0.00 H ATOM 421 HD1 TYR A 27 4.519 -1.776 1.535 1.00 0.00 H ATOM 422 HD2 TYR A 27 6.968 -1.128 -1.881 1.00 0.00 H ATOM 423 HE1 TYR A 27 5.794 -0.082 2.779 1.00 0.00 H ATOM 424 HE2 TYR A 27 8.252 0.567 -0.647 1.00 0.00 H ATOM 425 HH TYR A 27 7.825 1.069 2.769 1.00 0.00 H ATOM 426 N CYS A 28 2.169 -0.447 -1.113 1.00 0.00 N ATOM 427 CA CYS A 28 1.569 0.640 -1.861 1.00 0.00 C ATOM 428 C CYS A 28 1.857 1.982 -1.208 1.00 0.00 C ATOM 429 O CYS A 28 1.857 2.103 0.018 1.00 0.00 O ATOM 430 CB CYS A 28 0.054 0.439 -1.966 1.00 0.00 C ATOM 431 SG CYS A 28 -0.449 -1.107 -2.791 1.00 0.00 S ATOM 432 H CYS A 28 2.093 -0.455 -0.130 1.00 0.00 H ATOM 433 HA CYS A 28 1.992 0.637 -2.854 1.00 0.00 H ATOM 434 HB2 CYS A 28 -0.369 0.430 -0.973 1.00 0.00 H ATOM 435 HB3 CYS A 28 -0.371 1.262 -2.523 1.00 0.00 H ATOM 436 N CYS A 29 2.086 2.988 -2.038 1.00 0.00 N ATOM 437 CA CYS A 29 2.347 4.333 -1.558 1.00 0.00 C ATOM 438 C CYS A 29 1.092 5.172 -1.750 1.00 0.00 C ATOM 439 O CYS A 29 0.739 5.536 -2.878 1.00 0.00 O ATOM 440 CB CYS A 29 3.526 4.954 -2.304 1.00 0.00 C ATOM 441 SG CYS A 29 5.075 4.008 -2.146 1.00 0.00 S ATOM 442 H CYS A 29 2.057 2.824 -3.007 1.00 0.00 H ATOM 443 HA CYS A 29 2.576 4.276 -0.504 1.00 0.00 H ATOM 444 HB2 CYS A 29 3.287 5.020 -3.355 1.00 0.00 H ATOM 445 HB3 CYS A 29 3.706 5.946 -1.916 1.00 0.00 H ATOM 446 N PRO A 30 0.370 5.442 -0.662 1.00 0.00 N ATOM 447 CA PRO A 30 -0.871 6.195 -0.714 1.00 0.00 C ATOM 448 C PRO A 30 -0.694 7.700 -0.754 1.00 0.00 C ATOM 449 O PRO A 30 0.110 8.278 -0.026 1.00 0.00 O ATOM 450 CB PRO A 30 -1.579 5.788 0.566 1.00 0.00 C ATOM 451 CG PRO A 30 -0.486 5.471 1.527 1.00 0.00 C ATOM 452 CD PRO A 30 0.684 4.993 0.707 1.00 0.00 C ATOM 453 HA PRO A 30 -1.472 5.891 -1.559 1.00 0.00 H ATOM 454 HB2 PRO A 30 -2.192 6.606 0.916 1.00 0.00 H ATOM 455 HB3 PRO A 30 -2.198 4.926 0.366 1.00 0.00 H ATOM 456 HG2 PRO A 30 -0.216 6.359 2.079 1.00 0.00 H ATOM 457 HG3 PRO A 30 -0.810 4.695 2.204 1.00 0.00 H ATOM 458 HD2 PRO A 30 1.599 5.445 1.058 1.00 0.00 H ATOM 459 HD3 PRO A 30 0.756 3.916 0.749 1.00 0.00 H ATOM 460 N ARG A 31 -1.504 8.323 -1.589 1.00 0.00 N ATOM 461 CA ARG A 31 -1.517 9.772 -1.722 1.00 0.00 C ATOM 462 C ARG A 31 -2.425 10.336 -0.635 1.00 0.00 C ATOM 463 O ARG A 31 -2.364 11.517 -0.285 1.00 0.00 O ATOM 464 CB ARG A 31 -2.017 10.196 -3.116 1.00 0.00 C ATOM 465 CG ARG A 31 -3.521 10.027 -3.338 1.00 0.00 C ATOM 466 CD ARG A 31 -3.941 8.562 -3.381 1.00 0.00 C ATOM 467 NE ARG A 31 -5.005 8.263 -2.417 1.00 0.00 N ATOM 468 CZ ARG A 31 -6.280 8.628 -2.554 1.00 0.00 C ATOM 469 NH1 ARG A 31 -6.695 9.238 -3.660 1.00 0.00 N ATOM 470 NH2 ARG A 31 -7.139 8.368 -1.576 1.00 0.00 N ATOM 471 H ARG A 31 -2.138 7.789 -2.104 1.00 0.00 H ATOM 472 HA ARG A 31 -0.511 10.135 -1.569 1.00 0.00 H ATOM 473 HB2 ARG A 31 -1.772 11.237 -3.267 1.00 0.00 H ATOM 474 HB3 ARG A 31 -1.499 9.607 -3.860 1.00 0.00 H ATOM 475 HG2 ARG A 31 -4.048 10.513 -2.530 1.00 0.00 H ATOM 476 HG3 ARG A 31 -3.789 10.496 -4.274 1.00 0.00 H ATOM 477 HD2 ARG A 31 -4.297 8.333 -4.375 1.00 0.00 H ATOM 478 HD3 ARG A 31 -3.081 7.948 -3.157 1.00 0.00 H ATOM 479 HE ARG A 31 -4.744 7.781 -1.591 1.00 0.00 H ATOM 480 HH11 ARG A 31 -6.051 9.428 -4.402 1.00 0.00 H ATOM 481 HH12 ARG A 31 -7.656 9.508 -3.757 1.00 0.00 H ATOM 482 HH21 ARG A 31 -6.822 7.902 -0.739 1.00 0.00 H ATOM 483 HH22 ARG A 31 -8.101 8.635 -1.660 1.00 0.00 H ATOM 484 N ARG A 32 -3.273 9.443 -0.128 1.00 0.00 N ATOM 485 CA ARG A 32 -4.241 9.734 0.911 1.00 0.00 C ATOM 486 C ARG A 32 -5.093 8.487 1.098 1.00 0.00 C ATOM 487 O ARG A 32 -4.983 7.576 0.240 1.00 0.00 O ATOM 488 CB ARG A 32 -5.112 10.930 0.518 1.00 0.00 C ATOM 489 CG ARG A 32 -5.766 11.633 1.694 1.00 0.00 C ATOM 490 CD ARG A 32 -6.168 13.048 1.321 1.00 0.00 C ATOM 491 NE ARG A 32 -5.028 13.810 0.805 1.00 0.00 N ATOM 492 CZ ARG A 32 -5.095 15.072 0.379 1.00 0.00 C ATOM 493 NH1 ARG A 32 -6.251 15.728 0.409 1.00 0.00 N ATOM 494 NH2 ARG A 32 -4.003 15.674 -0.080 1.00 0.00 N ATOM 495 OXT ARG A 32 -5.854 8.406 2.072 1.00 0.00 O ATOM 496 H ARG A 32 -3.244 8.530 -0.475 1.00 0.00 H ATOM 497 HA ARG A 32 -3.709 9.950 1.826 1.00 0.00 H ATOM 498 HB2 ARG A 32 -4.499 11.650 -0.003 1.00 0.00 H ATOM 499 HB3 ARG A 32 -5.891 10.588 -0.148 1.00 0.00 H ATOM 500 HG2 ARG A 32 -6.647 11.081 1.989 1.00 0.00 H ATOM 501 HG3 ARG A 32 -5.067 11.669 2.516 1.00 0.00 H ATOM 502 HD2 ARG A 32 -6.936 13.005 0.562 1.00 0.00 H ATOM 503 HD3 ARG A 32 -6.555 13.545 2.199 1.00 0.00 H ATOM 504 HE ARG A 32 -4.159 13.345 0.775 1.00 0.00 H ATOM 505 HH11 ARG A 32 -7.076 15.277 0.755 1.00 0.00 H ATOM 506 HH12 ARG A 32 -6.304 16.675 0.088 1.00 0.00 H ATOM 507 HH21 ARG A 32 -3.128 15.183 -0.105 1.00 0.00 H ATOM 508 HH22 ARG A 32 -4.045 16.622 -0.404 1.00 0.00 H TER 509 ARG A 32