ATOM 1 C ARG A 1 2.496 -8.075 -7.045 1.00 0.00 A ATOM 2 CA ARG A 1 1.230 -7.419 -6.504 1.00 0.00 A ATOM 3 CB ARG A 1 -0.008 -8.047 -7.146 1.00 0.00 A ATOM 4 CD ARG A 1 -0.492 -9.455 -5.132 1.00 0.00 A ATOM 5 CG ARG A 1 -1.063 -8.472 -6.141 1.00 0.00 A ATOM 6 CZ ARG A 1 -1.277 -10.846 -3.262 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.041 -5.781 -7.787 1.00 0.00 A ATOM 8 HT2 ARG A 1 2.134 -5.542 -6.501 1.00 0.00 A ATOM 9 HT3 ARG A 1 0.469 -5.507 -6.217 1.00 0.00 A ATOM 10 HA ARG A 1 1.188 -7.571 -5.435 1.00 0.00 A ATOM 11 HB2 ARG A 1 -0.452 -7.332 -7.821 1.00 0.00 A ATOM 12 HB1 ARG A 1 0.295 -8.918 -7.708 1.00 0.00 A ATOM 13 HD2 ARG A 1 -0.017 -10.263 -5.665 1.00 0.00 A ATOM 14 HD1 ARG A 1 0.243 -8.941 -4.528 1.00 0.00 A ATOM 15 HE ARG A 1 -2.468 -9.743 -4.443 1.00 0.00 A ATOM 16 HG2 ARG A 1 -1.423 -7.599 -5.618 1.00 0.00 A ATOM 17 HG1 ARG A 1 -1.881 -8.943 -6.667 1.00 0.00 A ATOM 18 HH11 ARG A 1 0.735 -10.804 -3.499 1.00 0.00 A ATOM 19 HH12 ARG A 1 0.167 -11.827 -2.224 1.00 0.00 A ATOM 20 HH21 ARG A 1 -3.245 -11.076 -2.783 1.00 0.00 A ATOM 21 HH22 ARG A 1 -2.117 -11.970 -1.801 1.00 0.00 A ATOM 22 N ARG A 1 1.216 -5.963 -6.768 1.00 0.00 A ATOM 23 NE ARG A 1 -1.519 -10.005 -4.259 1.00 0.00 A ATOM 24 NH1 ARG A 1 -0.025 -11.185 -2.968 1.00 0.00 A ATOM 25 NH2 ARG A 1 -2.285 -11.340 -2.554 1.00 0.00 A ATOM 26 O ARG A 1 2.431 -9.123 -7.689 1.00 0.00 A ATOM 27 C ALA A 2 5.405 -9.076 -6.254 1.00 0.00 A ATOM 28 CA ALA A 2 4.914 -8.014 -7.228 1.00 0.00 A ATOM 29 CB ALA A 2 5.948 -6.908 -7.382 1.00 0.00 A ATOM 30 HN ALA A 2 3.641 -6.636 -6.241 1.00 0.00 A ATOM 31 HA ALA A 2 4.757 -8.470 -8.195 1.00 0.00 A ATOM 32 HB1 ALA A 2 6.572 -7.116 -8.238 1.00 0.00 A ATOM 33 HB2 ALA A 2 6.559 -6.859 -6.494 1.00 0.00 A ATOM 34 HB3 ALA A 2 5.444 -5.963 -7.525 1.00 0.00 A ATOM 35 N ALA A 2 3.645 -7.468 -6.775 1.00 0.00 A ATOM 36 O ALA A 2 5.840 -10.155 -6.654 1.00 0.00 A ATOM 37 C ALA A 3 4.633 -10.665 -3.582 1.00 0.00 A ATOM 38 CA ALA A 3 5.748 -9.679 -3.927 1.00 0.00 A ATOM 39 CB ALA A 3 6.191 -8.909 -2.692 1.00 0.00 A ATOM 40 HN ALA A 3 4.961 -7.883 -4.715 1.00 0.00 A ATOM 41 HA ALA A 3 6.598 -10.232 -4.300 1.00 0.00 A ATOM 42 HB1 ALA A 3 7.270 -8.880 -2.653 1.00 0.00 A ATOM 43 HB2 ALA A 3 5.811 -9.399 -1.808 1.00 0.00 A ATOM 44 HB3 ALA A 3 5.806 -7.901 -2.739 1.00 0.00 A ATOM 45 N ALA A 3 5.324 -8.759 -4.969 1.00 0.00 A ATOM 46 O ALA A 3 3.449 -10.318 -3.619 1.00 0.00 A ATOM 47 C PRO A 4 3.102 -12.585 -1.770 1.00 0.00 A ATOM 48 CA PRO A 4 4.035 -12.975 -2.916 1.00 0.00 A ATOM 49 CB PRO A 4 4.927 -14.142 -2.486 1.00 0.00 A ATOM 50 CD PRO A 4 6.388 -12.409 -3.217 1.00 0.00 A ATOM 51 CG PRO A 4 6.224 -13.901 -3.172 1.00 0.00 A ATOM 52 HA PRO A 4 3.447 -13.266 -3.771 1.00 0.00 A ATOM 53 HB2 PRO A 4 5.041 -14.135 -1.411 1.00 0.00 A ATOM 54 HB1 PRO A 4 4.481 -15.071 -2.797 1.00 0.00 A ATOM 55 HD2 PRO A 4 6.897 -12.060 -2.331 1.00 0.00 A ATOM 56 HD1 PRO A 4 6.926 -12.115 -4.105 1.00 0.00 A ATOM 57 HG2 PRO A 4 7.028 -14.353 -2.611 1.00 0.00 A ATOM 58 HG1 PRO A 4 6.190 -14.305 -4.174 1.00 0.00 A ATOM 59 N PRO A 4 4.999 -11.918 -3.257 1.00 0.00 A ATOM 60 O PRO A 4 1.897 -12.835 -1.821 1.00 0.00 A ATOM 61 C TYR A 5 2.003 -10.362 0.059 1.00 0.00 A ATOM 62 CA TYR A 5 2.886 -11.556 0.420 1.00 0.00 A ATOM 63 CB TYR A 5 3.809 -11.220 1.605 1.00 0.00 A ATOM 64 CD1 TYR A 5 3.903 -8.719 1.962 1.00 0.00 A ATOM 65 CD2 TYR A 5 5.781 -9.778 0.946 1.00 0.00 A ATOM 66 CE1 TYR A 5 4.532 -7.497 1.868 1.00 0.00 A ATOM 67 CE2 TYR A 5 6.419 -8.555 0.849 1.00 0.00 A ATOM 68 CG TYR A 5 4.513 -9.882 1.504 1.00 0.00 A ATOM 69 CZ TYR A 5 5.788 -7.419 1.311 1.00 0.00 A ATOM 70 HN TYR A 5 4.629 -11.809 -0.757 1.00 0.00 A ATOM 71 HA TYR A 5 2.247 -12.382 0.698 1.00 0.00 A ATOM 72 HB2 TYR A 5 3.222 -11.213 2.511 1.00 0.00 A ATOM 73 HB1 TYR A 5 4.565 -11.987 1.685 1.00 0.00 A ATOM 74 HD1 TYR A 5 2.916 -8.784 2.400 1.00 0.00 A ATOM 75 HD2 TYR A 5 6.272 -10.670 0.584 1.00 0.00 A ATOM 76 HE1 TYR A 5 4.040 -6.607 2.232 1.00 0.00 A ATOM 77 HE2 TYR A 5 7.406 -8.493 0.413 1.00 0.00 A ATOM 78 HH TYR A 5 7.243 -6.293 0.724 1.00 0.00 A ATOM 79 N TYR A 5 3.666 -11.977 -0.738 1.00 0.00 A ATOM 80 O TYR A 5 2.382 -9.522 -0.760 1.00 0.00 A ATOM 81 OH TYR A 5 6.412 -6.197 1.212 1.00 0.00 A ATOM 82 C GLY A 6 -0.962 -8.912 1.598 1.00 0.00 A ATOM 83 CA GLY A 6 -0.085 -9.203 0.402 1.00 0.00 A ATOM 84 HN GLY A 6 0.580 -10.988 1.311 1.00 0.00 A ATOM 85 HA2 GLY A 6 0.484 -8.317 0.156 1.00 0.00 A ATOM 86 HA1 GLY A 6 -0.711 -9.465 -0.438 1.00 0.00 A ATOM 87 N GLY A 6 0.831 -10.292 0.669 1.00 0.00 A ATOM 88 O GLY A 6 -1.355 -9.830 2.316 1.00 0.00 A ATOM 89 C VAL A 7 -3.245 -6.374 2.486 1.00 0.00 A ATOM 90 CA VAL A 7 -2.080 -7.241 2.952 1.00 0.00 A ATOM 91 CB VAL A 7 -1.246 -6.498 4.024 1.00 0.00 A ATOM 92 CG1 VAL A 7 -0.528 -5.296 3.430 1.00 0.00 A ATOM 93 CG2 VAL A 7 -2.111 -6.078 5.206 1.00 0.00 A ATOM 94 HN VAL A 7 -0.903 -6.950 1.222 1.00 0.00 A ATOM 95 HA VAL A 7 -2.480 -8.139 3.402 1.00 0.00 A ATOM 96 HB VAL A 7 -0.497 -7.183 4.391 1.00 0.00 A ATOM 97 HG11 VAL A 7 -0.483 -5.399 2.354 1.00 0.00 A ATOM 98 HG12 VAL A 7 0.473 -5.240 3.828 1.00 0.00 A ATOM 99 HG13 VAL A 7 -1.067 -4.394 3.681 1.00 0.00 A ATOM 100 HG21 VAL A 7 -2.879 -6.820 5.370 1.00 0.00 A ATOM 101 HG22 VAL A 7 -2.572 -5.125 4.993 1.00 0.00 A ATOM 102 HG23 VAL A 7 -1.497 -5.992 6.090 1.00 0.00 A ATOM 103 N VAL A 7 -1.254 -7.642 1.825 1.00 0.00 A ATOM 104 O VAL A 7 -3.098 -5.557 1.575 1.00 0.00 A ATOM 105 C ARG A 8 -5.471 -4.384 3.277 1.00 0.00 A ATOM 106 CA ARG A 8 -5.595 -5.812 2.771 1.00 0.00 A ATOM 107 CB ARG A 8 -6.835 -6.467 3.386 1.00 0.00 A ATOM 108 CD ARG A 8 -7.458 -7.982 1.477 1.00 0.00 A ATOM 109 CG ARG A 8 -7.061 -7.905 2.944 1.00 0.00 A ATOM 110 CZ ARG A 8 -9.922 -7.756 1.614 1.00 0.00 A ATOM 111 HN ARG A 8 -4.441 -7.238 3.822 1.00 0.00 A ATOM 112 HA ARG A 8 -5.693 -5.800 1.696 1.00 0.00 A ATOM 113 HB2 ARG A 8 -6.735 -6.456 4.460 1.00 0.00 A ATOM 114 HB1 ARG A 8 -7.704 -5.888 3.110 1.00 0.00 A ATOM 115 HD2 ARG A 8 -6.685 -7.515 0.885 1.00 0.00 A ATOM 116 HD1 ARG A 8 -7.545 -9.021 1.198 1.00 0.00 A ATOM 117 HE ARG A 8 -8.694 -6.466 0.703 1.00 0.00 A ATOM 118 HG2 ARG A 8 -6.149 -8.463 3.089 1.00 0.00 A ATOM 119 HG1 ARG A 8 -7.850 -8.335 3.545 1.00 0.00 A ATOM 120 HH11 ARG A 8 -9.209 -9.463 2.440 1.00 0.00 A ATOM 121 HH12 ARG A 8 -10.922 -9.249 2.555 1.00 0.00 A ATOM 122 HH21 ARG A 8 -10.929 -6.173 0.844 1.00 0.00 A ATOM 123 HH22 ARG A 8 -11.912 -7.363 1.642 1.00 0.00 A ATOM 124 N ARG A 8 -4.397 -6.569 3.110 1.00 0.00 A ATOM 125 NE ARG A 8 -8.731 -7.310 1.211 1.00 0.00 A ATOM 126 NH1 ARG A 8 -10.028 -8.916 2.257 1.00 0.00 A ATOM 127 NH2 ARG A 8 -11.011 -7.044 1.348 1.00 0.00 A ATOM 128 O ARG A 8 -5.440 -4.149 4.485 1.00 0.00 A ATOM 129 C LEU A 9 -6.357 -1.225 2.016 1.00 0.00 A ATOM 130 CA LEU A 9 -5.283 -2.034 2.724 1.00 0.00 A ATOM 131 CB LEU A 9 -3.900 -1.502 2.352 1.00 0.00 A ATOM 132 CD1 LEU A 9 -1.408 -1.731 2.408 1.00 0.00 A ATOM 133 CD2 LEU A 9 -2.743 -2.184 4.467 1.00 0.00 A ATOM 134 CG LEU A 9 -2.719 -2.269 2.950 1.00 0.00 A ATOM 135 HN LEU A 9 -5.433 -3.685 1.410 1.00 0.00 A ATOM 136 HA LEU A 9 -5.423 -1.949 3.790 1.00 0.00 A ATOM 137 HB2 LEU A 9 -3.805 -1.525 1.275 1.00 0.00 A ATOM 138 HB1 LEU A 9 -3.833 -0.475 2.677 1.00 0.00 A ATOM 139 HD11 LEU A 9 -1.505 -0.674 2.212 1.00 0.00 A ATOM 140 HD12 LEU A 9 -1.159 -2.245 1.492 1.00 0.00 A ATOM 141 HD13 LEU A 9 -0.624 -1.891 3.135 1.00 0.00 A ATOM 142 HD21 LEU A 9 -1.911 -1.587 4.808 1.00 0.00 A ATOM 143 HD22 LEU A 9 -2.667 -3.178 4.883 1.00 0.00 A ATOM 144 HD23 LEU A 9 -3.668 -1.731 4.787 1.00 0.00 A ATOM 145 HG LEU A 9 -2.795 -3.310 2.670 1.00 0.00 A ATOM 146 N LEU A 9 -5.403 -3.437 2.360 1.00 0.00 A ATOM 147 O LEU A 9 -6.566 -1.377 0.812 1.00 0.00 A ATOM 148 C CYS A 10 -8.116 1.836 2.812 1.00 0.00 A ATOM 149 CA CYS A 10 -8.109 0.439 2.196 1.00 0.00 A ATOM 150 CB CYS A 10 -9.473 -0.228 2.424 1.00 0.00 A ATOM 151 HN CYS A 10 -6.845 -0.300 3.719 1.00 0.00 A ATOM 152 HA CYS A 10 -7.934 0.525 1.134 1.00 0.00 A ATOM 153 HB2 CYS A 10 -9.699 -0.208 3.480 1.00 0.00 A ATOM 154 HB1 CYS A 10 -10.230 0.329 1.892 1.00 0.00 A ATOM 155 N CYS A 10 -7.046 -0.375 2.762 1.00 0.00 A ATOM 156 O CYS A 10 -7.710 2.020 3.960 1.00 0.00 A ATOM 157 SG CYS A 10 -9.578 -1.969 1.874 1.00 0.00 A ATOM 158 C GLY A 11 -7.387 4.746 3.066 1.00 0.00 A ATOM 159 CA GLY A 11 -8.677 4.182 2.497 1.00 0.00 A ATOM 160 HN GLY A 11 -8.896 2.583 1.134 1.00 0.00 A ATOM 161 HA2 GLY A 11 -8.981 4.801 1.667 1.00 0.00 A ATOM 162 HA1 GLY A 11 -9.441 4.237 3.259 1.00 0.00 A ATOM 163 N GLY A 11 -8.588 2.807 2.038 1.00 0.00 A ATOM 164 O GLY A 11 -6.315 4.612 2.472 1.00 0.00 A ATOM 165 C ARG A 12 -5.395 4.961 5.399 1.00 0.00 A ATOM 166 CA ARG A 12 -6.378 6.009 4.901 1.00 0.00 A ATOM 167 CB ARG A 12 -6.835 6.881 6.084 1.00 0.00 A ATOM 168 CD ARG A 12 -9.060 5.979 6.847 1.00 0.00 A ATOM 169 CG ARG A 12 -8.336 7.127 6.158 1.00 0.00 A ATOM 170 CZ ARG A 12 -11.375 5.279 7.349 1.00 0.00 A ATOM 171 HN ARG A 12 -8.399 5.454 4.627 1.00 0.00 A ATOM 172 HA ARG A 12 -5.873 6.637 4.183 1.00 0.00 A ATOM 173 HB2 ARG A 12 -6.530 6.403 7.002 1.00 0.00 A ATOM 174 HB1 ARG A 12 -6.340 7.841 6.012 1.00 0.00 A ATOM 175 HD2 ARG A 12 -8.809 5.058 6.343 1.00 0.00 A ATOM 176 HD1 ARG A 12 -8.730 5.928 7.875 1.00 0.00 A ATOM 177 HE ARG A 12 -10.857 6.960 6.390 1.00 0.00 A ATOM 178 HG2 ARG A 12 -8.514 8.036 6.713 1.00 0.00 A ATOM 179 HG1 ARG A 12 -8.723 7.235 5.155 1.00 0.00 A ATOM 180 HH11 ARG A 12 -9.939 3.976 7.996 1.00 0.00 A ATOM 181 HH12 ARG A 12 -11.582 3.521 8.336 1.00 0.00 A ATOM 182 HH21 ARG A 12 -13.024 6.347 6.843 1.00 0.00 A ATOM 183 HH22 ARG A 12 -13.331 4.863 7.679 1.00 0.00 A ATOM 184 N ARG A 12 -7.512 5.389 4.221 1.00 0.00 A ATOM 185 NE ARG A 12 -10.512 6.151 6.822 1.00 0.00 A ATOM 186 NH1 ARG A 12 -10.938 4.172 7.940 1.00 0.00 A ATOM 187 NH2 ARG A 12 -12.683 5.516 7.286 1.00 0.00 A ATOM 188 O ARG A 12 -4.195 5.223 5.484 1.00 0.00 A ATOM 189 C GLU A 13 -4.099 2.280 5.131 1.00 0.00 A ATOM 190 CA GLU A 13 -5.073 2.698 6.219 1.00 0.00 A ATOM 191 CB GLU A 13 -5.945 1.516 6.646 1.00 0.00 A ATOM 192 CD GLU A 13 -7.979 2.733 7.627 1.00 0.00 A ATOM 193 CG GLU A 13 -6.809 1.787 7.879 1.00 0.00 A ATOM 194 HN GLU A 13 -6.880 3.627 5.631 1.00 0.00 A ATOM 195 HA GLU A 13 -4.517 3.060 7.071 1.00 0.00 A ATOM 196 HB2 GLU A 13 -6.595 1.261 5.826 1.00 0.00 A ATOM 197 HB1 GLU A 13 -5.306 0.672 6.862 1.00 0.00 A ATOM 198 HG2 GLU A 13 -7.207 0.848 8.232 1.00 0.00 A ATOM 199 HG1 GLU A 13 -6.183 2.216 8.648 1.00 0.00 A ATOM 200 N GLU A 13 -5.903 3.782 5.728 1.00 0.00 A ATOM 201 O GLU A 13 -2.916 2.045 5.384 1.00 0.00 A ATOM 202 OE1 GLU A 13 -8.277 3.043 6.453 1.00 0.00 A ATOM 203 OE2 GLU A 13 -8.615 3.169 8.606 1.00 0.00 A ATOM 204 C PHE A 14 -2.694 2.902 2.565 1.00 0.00 A ATOM 205 CA PHE A 14 -3.820 1.892 2.746 1.00 0.00 A ATOM 206 CB PHE A 14 -4.725 1.874 1.506 1.00 0.00 A ATOM 207 CD1 PHE A 14 -3.063 1.199 -0.260 1.00 0.00 A ATOM 208 CD2 PHE A 14 -4.270 3.237 -0.539 1.00 0.00 A ATOM 209 CE1 PHE A 14 -2.399 1.429 -1.448 1.00 0.00 A ATOM 210 CE2 PHE A 14 -3.611 3.471 -1.726 1.00 0.00 A ATOM 211 CG PHE A 14 -4.006 2.100 0.207 1.00 0.00 A ATOM 212 CZ PHE A 14 -2.675 2.569 -2.181 1.00 0.00 A ATOM 213 HN PHE A 14 -5.560 2.465 3.792 1.00 0.00 A ATOM 214 HA PHE A 14 -3.399 0.910 2.896 1.00 0.00 A ATOM 215 HB2 PHE A 14 -5.219 0.917 1.447 1.00 0.00 A ATOM 216 HB1 PHE A 14 -5.472 2.649 1.610 1.00 0.00 A ATOM 217 HD1 PHE A 14 -2.849 0.308 0.314 1.00 0.00 A ATOM 218 HD2 PHE A 14 -5.005 3.944 -0.183 1.00 0.00 A ATOM 219 HE1 PHE A 14 -1.664 0.722 -1.804 1.00 0.00 A ATOM 220 HE2 PHE A 14 -3.828 4.361 -2.298 1.00 0.00 A ATOM 221 HZ PHE A 14 -2.157 2.756 -3.109 1.00 0.00 A ATOM 222 N PHE A 14 -4.613 2.235 3.911 1.00 0.00 A ATOM 223 O PHE A 14 -1.524 2.537 2.448 1.00 0.00 A ATOM 224 C ILE A 15 -1.088 5.280 3.514 1.00 0.00 A ATOM 225 CA ILE A 15 -2.108 5.256 2.378 1.00 0.00 A ATOM 226 CB ILE A 15 -2.827 6.618 2.287 1.00 0.00 A ATOM 227 CD1 ILE A 15 -4.709 7.821 1.046 1.00 0.00 A ATOM 228 CG1 ILE A 15 -3.878 6.565 1.172 1.00 0.00 A ATOM 229 CG2 ILE A 15 -1.825 7.737 2.030 1.00 0.00 A ATOM 230 HN ILE A 15 -4.016 4.392 2.650 1.00 0.00 A ATOM 231 HA ILE A 15 -1.584 5.089 1.448 1.00 0.00 A ATOM 232 HB ILE A 15 -3.317 6.810 3.229 1.00 0.00 A ATOM 233 HD11 ILE A 15 -5.030 7.934 0.021 1.00 0.00 A ATOM 234 HD12 ILE A 15 -4.117 8.675 1.335 1.00 0.00 A ATOM 235 HD13 ILE A 15 -5.575 7.746 1.689 1.00 0.00 A ATOM 236 HG12 ILE A 15 -3.381 6.405 0.227 1.00 0.00 A ATOM 237 HG11 ILE A 15 -4.549 5.739 1.362 1.00 0.00 A ATOM 238 HG21 ILE A 15 -1.176 7.842 2.886 1.00 0.00 A ATOM 239 HG22 ILE A 15 -2.356 8.663 1.865 1.00 0.00 A ATOM 240 HG23 ILE A 15 -1.235 7.499 1.156 1.00 0.00 A ATOM 241 N ILE A 15 -3.065 4.174 2.549 1.00 0.00 A ATOM 242 O ILE A 15 0.102 5.508 3.287 1.00 0.00 A ATOM 243 C ARG A 16 0.377 3.911 5.771 1.00 0.00 A ATOM 244 CA ARG A 16 -0.654 5.024 5.883 1.00 0.00 A ATOM 245 CB ARG A 16 -1.431 4.920 7.196 1.00 0.00 A ATOM 246 CD ARG A 16 -0.612 7.137 8.024 1.00 0.00 A ATOM 247 CG ARG A 16 -1.838 6.278 7.744 1.00 0.00 A ATOM 248 CZ ARG A 16 -0.034 9.502 8.435 1.00 0.00 A ATOM 249 HN ARG A 16 -2.510 4.839 4.865 1.00 0.00 A ATOM 250 HA ARG A 16 -0.124 5.967 5.876 1.00 0.00 A ATOM 251 HB2 ARG A 16 -2.325 4.336 7.030 1.00 0.00 A ATOM 252 HB1 ARG A 16 -0.815 4.426 7.932 1.00 0.00 A ATOM 253 HD2 ARG A 16 -0.125 6.764 8.912 1.00 0.00 A ATOM 254 HD1 ARG A 16 0.064 7.055 7.185 1.00 0.00 A ATOM 255 HE ARG A 16 -1.894 8.795 8.186 1.00 0.00 A ATOM 256 HG2 ARG A 16 -2.461 6.779 7.018 1.00 0.00 A ATOM 257 HG1 ARG A 16 -2.388 6.138 8.663 1.00 0.00 A ATOM 258 HH11 ARG A 16 1.549 8.237 8.444 1.00 0.00 A ATOM 259 HH12 ARG A 16 1.951 9.916 8.669 1.00 0.00 A ATOM 260 HH21 ARG A 16 -1.370 11.021 8.510 1.00 0.00 A ATOM 261 HH22 ARG A 16 0.296 11.495 8.702 1.00 0.00 A ATOM 262 N ARG A 16 -1.548 5.032 4.736 1.00 0.00 A ATOM 263 NE ARG A 16 -0.947 8.545 8.226 1.00 0.00 A ATOM 264 NH1 ARG A 16 1.254 9.185 8.526 1.00 0.00 A ATOM 265 NH2 ARG A 16 -0.407 10.769 8.563 1.00 0.00 A ATOM 266 O ARG A 16 1.538 4.112 6.107 1.00 0.00 A ATOM 267 C ALA A 17 1.949 1.949 4.079 1.00 0.00 A ATOM 268 CA ALA A 17 0.871 1.622 5.111 1.00 0.00 A ATOM 269 CB ALA A 17 0.104 0.376 4.711 1.00 0.00 A ATOM 270 HN ALA A 17 -0.982 2.652 5.012 1.00 0.00 A ATOM 271 HA ALA A 17 1.347 1.435 6.065 1.00 0.00 A ATOM 272 HB1 ALA A 17 0.713 -0.224 4.049 1.00 0.00 A ATOM 273 HB2 ALA A 17 -0.806 0.660 4.203 1.00 0.00 A ATOM 274 HB3 ALA A 17 -0.140 -0.197 5.592 1.00 0.00 A ATOM 275 N ALA A 17 -0.040 2.751 5.281 1.00 0.00 A ATOM 276 O ALA A 17 3.103 1.537 4.219 1.00 0.00 A ATOM 277 C VAL A 18 3.558 4.031 2.625 1.00 0.00 A ATOM 278 CA VAL A 18 2.507 3.125 2.018 1.00 0.00 A ATOM 279 CB VAL A 18 1.793 3.887 0.877 1.00 0.00 A ATOM 280 CG1 VAL A 18 2.780 4.303 -0.201 1.00 0.00 A ATOM 281 CG2 VAL A 18 0.673 3.054 0.281 1.00 0.00 A ATOM 282 HN VAL A 18 0.645 3.034 3.017 1.00 0.00 A ATOM 283 HA VAL A 18 2.985 2.243 1.612 1.00 0.00 A ATOM 284 HB VAL A 18 1.358 4.785 1.295 1.00 0.00 A ATOM 285 HG11 VAL A 18 3.197 3.423 -0.667 1.00 0.00 A ATOM 286 HG12 VAL A 18 3.574 4.887 0.242 1.00 0.00 A ATOM 287 HG13 VAL A 18 2.271 4.896 -0.947 1.00 0.00 A ATOM 288 HG21 VAL A 18 0.149 2.537 1.073 1.00 0.00 A ATOM 289 HG22 VAL A 18 1.088 2.332 -0.407 1.00 0.00 A ATOM 290 HG23 VAL A 18 -0.015 3.699 -0.244 1.00 0.00 A ATOM 291 N VAL A 18 1.572 2.715 3.059 1.00 0.00 A ATOM 292 O VAL A 18 4.754 3.885 2.380 1.00 0.00 A ATOM 293 C ILE A 19 4.792 5.193 5.172 1.00 0.00 A ATOM 294 CA ILE A 19 3.966 5.903 4.108 1.00 0.00 A ATOM 295 CB ILE A 19 3.172 7.072 4.711 1.00 0.00 A ATOM 296 CD1 ILE A 19 3.240 8.006 2.334 1.00 0.00 A ATOM 297 CG1 ILE A 19 2.422 7.810 3.596 1.00 0.00 A ATOM 298 CG2 ILE A 19 4.090 8.025 5.467 1.00 0.00 A ATOM 299 HN ILE A 19 2.116 5.006 3.594 1.00 0.00 A ATOM 300 HA ILE A 19 4.640 6.304 3.364 1.00 0.00 A ATOM 301 HB ILE A 19 2.456 6.666 5.410 1.00 0.00 A ATOM 302 HD11 ILE A 19 3.942 7.190 2.230 1.00 0.00 A ATOM 303 HD12 ILE A 19 3.780 8.939 2.395 1.00 0.00 A ATOM 304 HD13 ILE A 19 2.582 8.025 1.477 1.00 0.00 A ATOM 305 HG12 ILE A 19 1.534 7.259 3.328 1.00 0.00 A ATOM 306 HG11 ILE A 19 2.139 8.785 3.955 1.00 0.00 A ATOM 307 HG21 ILE A 19 4.964 7.489 5.807 1.00 0.00 A ATOM 308 HG22 ILE A 19 3.565 8.433 6.317 1.00 0.00 A ATOM 309 HG23 ILE A 19 4.393 8.828 4.810 1.00 0.00 A ATOM 310 N ILE A 19 3.089 4.960 3.437 1.00 0.00 A ATOM 311 O ILE A 19 5.958 5.524 5.389 1.00 0.00 A ATOM 312 C PHE A 20 6.093 2.741 6.160 1.00 0.00 A ATOM 313 CA PHE A 20 4.876 3.385 6.801 1.00 0.00 A ATOM 314 CB PHE A 20 3.943 2.303 7.348 1.00 0.00 A ATOM 315 CD1 PHE A 20 2.885 3.899 8.974 1.00 0.00 A ATOM 316 CD2 PHE A 20 3.250 1.645 9.658 1.00 0.00 A ATOM 317 CE1 PHE A 20 2.336 4.187 10.208 1.00 0.00 A ATOM 318 CE2 PHE A 20 2.703 1.926 10.891 1.00 0.00 A ATOM 319 CG PHE A 20 3.348 2.625 8.686 1.00 0.00 A ATOM 320 CZ PHE A 20 2.245 3.198 11.169 1.00 0.00 A ATOM 321 HN PHE A 20 3.265 3.963 5.553 1.00 0.00 A ATOM 322 HA PHE A 20 5.193 4.036 7.603 1.00 0.00 A ATOM 323 HB2 PHE A 20 3.128 2.161 6.653 1.00 0.00 A ATOM 324 HB1 PHE A 20 4.491 1.378 7.440 1.00 0.00 A ATOM 325 HD1 PHE A 20 2.956 4.671 8.222 1.00 0.00 A ATOM 326 HD2 PHE A 20 3.607 0.648 9.442 1.00 0.00 A ATOM 327 HE1 PHE A 20 1.980 5.183 10.421 1.00 0.00 A ATOM 328 HE2 PHE A 20 2.635 1.149 11.638 1.00 0.00 A ATOM 329 HZ PHE A 20 1.816 3.421 12.134 1.00 0.00 A ATOM 330 N PHE A 20 4.191 4.188 5.797 1.00 0.00 A ATOM 331 O PHE A 20 7.198 2.789 6.699 1.00 0.00 A ATOM 332 C THR A 21 7.918 2.596 3.720 1.00 0.00 A ATOM 333 CA THR A 21 6.927 1.539 4.214 1.00 0.00 A ATOM 334 CB THR A 21 6.335 0.773 3.012 1.00 0.00 A ATOM 335 CG2 THR A 21 7.418 0.002 2.272 1.00 0.00 A ATOM 336 HN THR A 21 4.966 2.198 4.608 1.00 0.00 A ATOM 337 HA THR A 21 7.441 0.837 4.854 1.00 0.00 A ATOM 338 HB THR A 21 5.886 1.488 2.331 1.00 0.00 A ATOM 339 HG1 THR A 21 4.550 0.365 3.763 1.00 0.00 A ATOM 340 HG21 THR A 21 8.241 0.663 2.047 1.00 0.00 A ATOM 341 HG22 THR A 21 7.012 -0.394 1.352 1.00 0.00 A ATOM 342 HG23 THR A 21 7.767 -0.811 2.890 1.00 0.00 A ATOM 343 N THR A 21 5.871 2.173 4.982 1.00 0.00 A ATOM 344 O THR A 21 9.123 2.361 3.654 1.00 0.00 A ATOM 345 OG1 THR A 21 5.320 -0.133 3.466 1.00 0.00 A ATOM 346 C CYS A 22 9.133 5.380 3.993 1.00 0.00 A ATOM 347 CA CYS A 22 8.176 4.892 2.906 1.00 0.00 A ATOM 348 CB CYS A 22 7.252 6.040 2.480 1.00 0.00 A ATOM 349 HN CYS A 22 6.411 3.879 3.472 1.00 0.00 A ATOM 350 HA CYS A 22 8.749 4.560 2.052 1.00 0.00 A ATOM 351 HB2 CYS A 22 6.347 5.631 2.050 1.00 0.00 A ATOM 352 HB1 CYS A 22 6.993 6.618 3.354 1.00 0.00 A ATOM 353 N CYS A 22 7.381 3.767 3.387 1.00 0.00 A ATOM 354 O CYS A 22 10.175 5.966 3.706 1.00 0.00 A ATOM 355 SG CYS A 22 7.979 7.181 1.261 1.00 0.00 A ATOM 356 C GLY A 23 9.212 6.926 6.880 1.00 0.00 A ATOM 357 CA GLY A 23 9.581 5.548 6.366 1.00 0.00 A ATOM 358 HN GLY A 23 7.919 4.664 5.410 1.00 0.00 A ATOM 359 HA2 GLY A 23 9.463 4.835 7.167 1.00 0.00 A ATOM 360 HA1 GLY A 23 10.616 5.559 6.057 1.00 0.00 A ATOM 361 N GLY A 23 8.762 5.135 5.245 1.00 0.00 A ATOM 362 O GLY A 23 10.068 7.661 7.366 1.00 0.00 A ATOM 363 C GLY A 24 8.081 9.721 6.507 1.00 0.00 A ATOM 364 CA GLY A 24 7.458 8.561 7.261 1.00 0.00 A ATOM 365 HN GLY A 24 7.290 6.630 6.397 1.00 0.00 A ATOM 366 HA2 GLY A 24 6.385 8.607 7.148 1.00 0.00 A ATOM 367 HA1 GLY A 24 7.703 8.655 8.309 1.00 0.00 A ATOM 368 N GLY A 24 7.926 7.267 6.786 1.00 0.00 A ATOM 369 O GLY A 24 8.694 10.599 7.107 1.00 0.00 A ATOM 370 C SER A 25 7.957 12.140 4.684 1.00 0.00 A ATOM 371 CA SER A 25 8.493 10.747 4.336 1.00 0.00 A ATOM 372 CB SER A 25 8.198 10.413 2.874 1.00 0.00 A ATOM 373 HN SER A 25 7.441 8.972 4.774 1.00 0.00 A ATOM 374 HA SER A 25 9.563 10.746 4.481 1.00 0.00 A ATOM 375 HB2 SER A 25 8.323 11.301 2.272 1.00 0.00 A ATOM 376 HB1 SER A 25 8.884 9.650 2.537 1.00 0.00 A ATOM 377 HG SER A 25 6.828 9.353 1.951 1.00 0.00 A ATOM 378 N SER A 25 7.931 9.708 5.190 1.00 0.00 A ATOM 379 O SER A 25 8.733 13.081 4.854 1.00 0.00 A ATOM 380 OG SER A 25 6.869 9.938 2.720 1.00 0.00 A ATOM 381 C ARG A 26 4.506 13.423 5.291 1.00 0.00 A ATOM 382 CA ARG A 26 6.012 13.560 5.093 1.00 0.00 A ATOM 383 CB ARG A 26 6.281 14.581 3.982 1.00 0.00 A ATOM 384 CD ARG A 26 5.220 15.088 1.755 1.00 0.00 A ATOM 385 CG ARG A 26 5.986 14.063 2.579 1.00 0.00 A ATOM 386 CZ ARG A 26 3.014 16.206 1.814 1.00 0.00 A ATOM 387 HN ARG A 26 6.064 11.490 4.623 1.00 0.00 A ATOM 388 HA ARG A 26 6.451 13.920 6.011 1.00 0.00 A ATOM 389 HB2 ARG A 26 5.661 15.443 4.160 1.00 0.00 A ATOM 390 HB1 ARG A 26 7.318 14.878 4.024 1.00 0.00 A ATOM 391 HD2 ARG A 26 5.798 15.999 1.710 1.00 0.00 A ATOM 392 HD1 ARG A 26 5.080 14.699 0.759 1.00 0.00 A ATOM 393 HE ARG A 26 3.694 14.922 3.196 1.00 0.00 A ATOM 394 HG2 ARG A 26 6.919 13.843 2.083 1.00 0.00 A ATOM 395 HG1 ARG A 26 5.394 13.162 2.655 1.00 0.00 A ATOM 396 HH11 ARG A 26 4.150 16.699 0.209 1.00 0.00 A ATOM 397 HH12 ARG A 26 2.599 17.464 0.277 1.00 0.00 A ATOM 398 HH21 ARG A 26 1.657 15.919 3.291 1.00 0.00 A ATOM 399 HH22 ARG A 26 1.169 17.018 2.042 1.00 0.00 A ATOM 400 N ARG A 26 6.634 12.271 4.777 1.00 0.00 A ATOM 401 NE ARG A 26 3.913 15.379 2.342 1.00 0.00 A ATOM 402 NH1 ARG A 26 3.276 16.841 0.674 1.00 0.00 A ATOM 403 NH2 ARG A 26 1.853 16.398 2.429 1.00 0.00 A ATOM 404 O ARG A 26 3.722 14.197 4.733 1.00 0.00 A ATOM 405 C TRP A 27 2.471 11.938 7.825 1.00 0.00 A ATOM 406 CA TRP A 27 2.685 12.231 6.349 1.00 0.00 A ATOM 407 CB TRP A 27 2.134 11.052 5.538 1.00 0.00 A ATOM 408 CD1 TRP A 27 3.352 11.249 3.280 1.00 0.00 A ATOM 409 CD2 TRP A 27 1.118 11.275 3.136 1.00 0.00 A ATOM 410 CE2 TRP A 27 1.654 11.369 1.837 1.00 0.00 A ATOM 411 CE3 TRP A 27 -0.271 11.274 3.293 1.00 0.00 A ATOM 412 CG TRP A 27 2.220 11.195 4.046 1.00 0.00 A ATOM 413 CH2 TRP A 27 -0.506 11.455 0.889 1.00 0.00 A ATOM 414 CZ2 TRP A 27 0.850 11.457 0.708 1.00 0.00 A ATOM 415 CZ3 TRP A 27 -1.068 11.365 2.168 1.00 0.00 A ATOM 416 HN TRP A 27 4.762 11.874 6.511 1.00 0.00 A ATOM 417 HA TRP A 27 2.148 13.129 6.085 1.00 0.00 A ATOM 418 HB2 TRP A 27 2.679 10.161 5.810 1.00 0.00 A ATOM 419 HB1 TRP A 27 1.093 10.914 5.796 1.00 0.00 A ATOM 420 HD1 TRP A 27 4.355 11.213 3.677 1.00 0.00 A ATOM 421 HE1 TRP A 27 3.655 11.393 1.206 1.00 0.00 A ATOM 422 HE3 TRP A 27 -0.721 11.205 4.272 1.00 0.00 A ATOM 423 HH2 TRP A 27 -1.166 11.524 0.038 1.00 0.00 A ATOM 424 HZ2 TRP A 27 1.268 11.520 -0.283 1.00 0.00 A ATOM 425 HZ3 TRP A 27 -2.143 11.366 2.270 1.00 0.00 A ATOM 426 N TRP A 27 4.100 12.451 6.083 1.00 0.00 A ATOM 427 NE1 TRP A 27 3.019 11.348 1.952 1.00 0.00 A ATOM 428 OT1 TRP A 27 1.557 12.534 8.427 1.00 0.00 A ATOM 429 OT2 TRP A 27 3.193 11.072 8.361 1.00 0.00 A TER ATOM 430 C PCA B 4 -4.359 -1.834 -9.309 1.00 0.00 B ATOM 431 CA PCA B 4 -4.510 -0.667 -10.274 1.00 0.00 B ATOM 432 CB PCA B 4 -3.198 -0.328 -10.961 1.00 0.00 B ATOM 433 CD PCA B 4 -3.934 1.524 -9.583 1.00 0.00 B ATOM 434 CG PCA B 4 -2.823 1.069 -10.504 1.00 0.00 B ATOM 435 HA PCA B 4 -5.271 -0.876 -11.008 1.00 0.00 B ATOM 436 HB2 PCA B 4 -3.332 -0.327 -12.029 1.00 0.00 B ATOM 437 HB3 PCA B 4 -2.427 -1.030 -10.671 1.00 0.00 B ATOM 438 HG2 PCA B 4 -2.764 1.731 -11.351 1.00 0.00 B ATOM 439 HG3 PCA B 4 -1.886 1.040 -9.969 1.00 0.00 B ATOM 440 N PCA B 4 -4.840 0.557 -9.557 1.00 0.00 B ATOM 441 O PCA B 4 -5.024 -1.883 -8.288 1.00 0.00 B ATOM 442 OE PCA B 4 -3.959 2.587 -8.970 1.00 0.00 B ATOM 443 C ASP B 5 -2.648 -3.441 -7.407 1.00 0.00 B ATOM 444 CA ASP B 5 -3.270 -3.896 -8.726 1.00 0.00 B ATOM 445 CB ASP B 5 -2.391 -4.948 -9.391 1.00 0.00 B ATOM 446 CG ASP B 5 -0.922 -4.562 -9.404 1.00 0.00 B ATOM 447 HN ASP B 5 -2.944 -2.683 -10.429 1.00 0.00 B ATOM 448 HA ASP B 5 -4.237 -4.330 -8.518 1.00 0.00 B ATOM 449 HB2 ASP B 5 -2.503 -5.872 -8.852 1.00 0.00 B ATOM 450 HB1 ASP B 5 -2.718 -5.091 -10.410 1.00 0.00 B ATOM 451 N ASP B 5 -3.477 -2.761 -9.608 1.00 0.00 B ATOM 452 O ASP B 5 -2.887 -4.028 -6.353 1.00 0.00 B ATOM 453 OD1 ASP B 5 -0.603 -3.476 -9.927 1.00 0.00 B ATOM 454 OD2 ASP B 5 -0.093 -5.336 -8.880 1.00 0.00 B ATOM 455 C LEU B 6 -2.144 -1.110 -5.391 1.00 0.00 B ATOM 456 CA LEU B 6 -1.172 -1.858 -6.308 1.00 0.00 B ATOM 457 CB LEU B 6 -0.031 -0.935 -6.747 1.00 0.00 B ATOM 458 CD1 LEU B 6 1.198 -1.287 -4.588 1.00 0.00 B ATOM 459 CD2 LEU B 6 1.950 0.480 -6.179 1.00 0.00 B ATOM 460 CG LEU B 6 0.750 -0.263 -5.616 1.00 0.00 B ATOM 461 HN LEU B 6 -1.683 -1.980 -8.355 1.00 0.00 B ATOM 462 HA LEU B 6 -0.755 -2.689 -5.762 1.00 0.00 B ATOM 463 HB2 LEU B 6 0.663 -1.517 -7.336 1.00 0.00 B ATOM 464 HB1 LEU B 6 -0.445 -0.161 -7.375 1.00 0.00 B ATOM 465 HD11 LEU B 6 2.277 -1.297 -4.536 1.00 0.00 B ATOM 466 HD12 LEU B 6 0.843 -2.267 -4.875 1.00 0.00 B ATOM 467 HD13 LEU B 6 0.794 -1.029 -3.621 1.00 0.00 B ATOM 468 HD21 LEU B 6 2.853 -0.063 -5.944 1.00 0.00 B ATOM 469 HD22 LEU B 6 2.000 1.467 -5.742 1.00 0.00 B ATOM 470 HD23 LEU B 6 1.850 0.566 -7.251 1.00 0.00 B ATOM 471 HG LEU B 6 0.112 0.454 -5.120 1.00 0.00 B ATOM 472 N LEU B 6 -1.843 -2.395 -7.480 1.00 0.00 B ATOM 473 O LEU B 6 -2.195 -1.372 -4.195 1.00 0.00 B ATOM 474 C GLN B 7 -5.223 -0.038 -5.093 1.00 0.00 B ATOM 475 CA GLN B 7 -3.841 0.613 -5.152 1.00 0.00 B ATOM 476 CB GLN B 7 -3.959 2.022 -5.739 1.00 0.00 B ATOM 477 CD GLN B 7 -5.106 4.287 -5.636 1.00 0.00 B ATOM 478 CG GLN B 7 -4.905 2.934 -4.971 1.00 0.00 B ATOM 479 HN GLN B 7 -2.809 0.008 -6.904 1.00 0.00 B ATOM 480 HA GLN B 7 -3.449 0.686 -4.149 1.00 0.00 B ATOM 481 HB2 GLN B 7 -2.981 2.481 -5.744 1.00 0.00 B ATOM 482 HB1 GLN B 7 -4.314 1.947 -6.756 1.00 0.00 B ATOM 483 HE21 GLN B 7 -4.143 3.683 -7.273 1.00 0.00 B ATOM 484 HE22 GLN B 7 -4.732 5.307 -7.295 1.00 0.00 B ATOM 485 HG2 GLN B 7 -5.865 2.446 -4.892 1.00 0.00 B ATOM 486 HG1 GLN B 7 -4.502 3.093 -3.982 1.00 0.00 B ATOM 487 N GLN B 7 -2.897 -0.172 -5.947 1.00 0.00 B ATOM 488 NE2 GLN B 7 -4.610 4.441 -6.856 1.00 0.00 B ATOM 489 O GLN B 7 -5.715 -0.402 -4.027 1.00 0.00 B ATOM 490 OE1 GLN B 7 -5.724 5.180 -5.065 1.00 0.00 B ATOM 491 C THR B 8 -7.304 -2.133 -5.851 1.00 0.00 B ATOM 492 CA THR B 8 -7.169 -0.714 -6.418 1.00 0.00 B ATOM 493 CB THR B 8 -7.505 -0.737 -7.921 1.00 0.00 B ATOM 494 CG2 THR B 8 -8.876 -1.317 -8.199 1.00 0.00 B ATOM 495 HN THR B 8 -5.376 0.179 -7.057 1.00 0.00 B ATOM 496 HA THR B 8 -7.875 -0.065 -5.924 1.00 0.00 B ATOM 497 HB THR B 8 -6.763 -1.358 -8.419 1.00 0.00 B ATOM 498 HG1 THR B 8 -8.208 1.088 -8.204 1.00 0.00 B ATOM 499 HG21 THR B 8 -9.635 -0.666 -7.794 1.00 0.00 B ATOM 500 HG22 THR B 8 -8.951 -2.292 -7.741 1.00 0.00 B ATOM 501 HG23 THR B 8 -9.008 -1.411 -9.267 1.00 0.00 B ATOM 502 N THR B 8 -5.835 -0.151 -6.258 1.00 0.00 B ATOM 503 O THR B 8 -8.166 -2.404 -5.013 1.00 0.00 B ATOM 504 OG1 THR B 8 -7.420 0.592 -8.453 1.00 0.00 B ATOM 505 C LEU B 9 -6.060 -4.651 -4.494 1.00 0.00 B ATOM 506 CA LEU B 9 -6.515 -4.436 -5.936 1.00 0.00 B ATOM 507 CB LEU B 9 -5.664 -5.274 -6.892 1.00 0.00 B ATOM 508 CD1 LEU B 9 -7.226 -7.217 -7.131 1.00 0.00 B ATOM 509 CD2 LEU B 9 -4.794 -7.491 -7.646 1.00 0.00 B ATOM 510 CG LEU B 9 -5.814 -6.788 -6.765 1.00 0.00 B ATOM 511 HN LEU B 9 -5.823 -2.760 -7.030 1.00 0.00 B ATOM 512 HA LEU B 9 -7.537 -4.760 -6.017 1.00 0.00 B ATOM 513 HB2 LEU B 9 -5.922 -4.994 -7.903 1.00 0.00 B ATOM 514 HB1 LEU B 9 -4.627 -5.023 -6.725 1.00 0.00 B ATOM 515 HD11 LEU B 9 -7.200 -8.197 -7.584 1.00 0.00 B ATOM 516 HD12 LEU B 9 -7.648 -6.508 -7.829 1.00 0.00 B ATOM 517 HD13 LEU B 9 -7.836 -7.249 -6.240 1.00 0.00 B ATOM 518 HD21 LEU B 9 -4.274 -6.760 -8.248 1.00 0.00 B ATOM 519 HD22 LEU B 9 -5.299 -8.195 -8.291 1.00 0.00 B ATOM 520 HD23 LEU B 9 -4.083 -8.017 -7.026 1.00 0.00 B ATOM 521 HG LEU B 9 -5.631 -7.079 -5.740 1.00 0.00 B ATOM 522 N LEU B 9 -6.472 -3.037 -6.342 1.00 0.00 B ATOM 523 O LEU B 9 -6.291 -5.714 -3.930 1.00 0.00 B ATOM 524 C CYS B 10 -6.104 -3.957 -1.545 1.00 0.00 B ATOM 525 CA CYS B 10 -4.943 -3.796 -2.523 1.00 0.00 B ATOM 526 CB CYS B 10 -4.090 -2.601 -2.104 1.00 0.00 B ATOM 527 HN CYS B 10 -5.253 -2.830 -4.390 1.00 0.00 B ATOM 528 HA CYS B 10 -4.333 -4.687 -2.477 1.00 0.00 B ATOM 529 HB2 CYS B 10 -3.361 -2.394 -2.874 1.00 0.00 B ATOM 530 HB1 CYS B 10 -4.726 -1.739 -1.971 1.00 0.00 B ATOM 531 N CYS B 10 -5.418 -3.660 -3.899 1.00 0.00 B ATOM 532 O CYS B 10 -6.021 -4.720 -0.580 1.00 0.00 B ATOM 533 SG CYS B 10 -3.197 -2.875 -0.544 1.00 0.00 B ATOM 534 C CYS B 11 -9.118 -4.598 -1.144 1.00 0.00 B ATOM 535 CA CYS B 11 -8.345 -3.298 -0.919 1.00 0.00 B ATOM 536 CB CYS B 11 -9.250 -2.083 -1.146 1.00 0.00 B ATOM 537 HN CYS B 11 -7.195 -2.635 -2.566 1.00 0.00 B ATOM 538 HA CYS B 11 -7.991 -3.283 0.103 1.00 0.00 B ATOM 539 HB2 CYS B 11 -8.648 -1.187 -1.133 1.00 0.00 B ATOM 540 HB1 CYS B 11 -9.725 -2.174 -2.113 1.00 0.00 B ATOM 541 N CYS B 11 -7.183 -3.233 -1.789 1.00 0.00 B ATOM 542 O CYS B 11 -9.728 -5.137 -0.221 1.00 0.00 B ATOM 543 SG CYS B 11 -10.567 -1.881 0.101 1.00 0.00 B ATOM 544 C THR B 12 -8.990 -7.574 -2.374 1.00 0.00 B ATOM 545 CA THR B 12 -9.803 -6.321 -2.719 1.00 0.00 B ATOM 546 CB THR B 12 -10.146 -6.339 -4.218 1.00 0.00 B ATOM 547 CG2 THR B 12 -11.159 -7.431 -4.536 1.00 0.00 B ATOM 548 HN THR B 12 -8.598 -4.620 -3.073 1.00 0.00 B ATOM 549 HA THR B 12 -10.728 -6.339 -2.162 1.00 0.00 B ATOM 550 HB THR B 12 -9.241 -6.532 -4.778 1.00 0.00 B ATOM 551 HG1 THR B 12 -11.336 -4.784 -3.967 1.00 0.00 B ATOM 552 HG21 THR B 12 -12.114 -7.171 -4.101 1.00 0.00 B ATOM 553 HG22 THR B 12 -10.818 -8.369 -4.123 1.00 0.00 B ATOM 554 HG23 THR B 12 -11.265 -7.524 -5.606 1.00 0.00 B ATOM 555 N THR B 12 -9.096 -5.093 -2.375 1.00 0.00 B ATOM 556 O THR B 12 -9.452 -8.436 -1.628 1.00 0.00 B ATOM 557 OG1 THR B 12 -10.674 -5.065 -4.607 1.00 0.00 B ATOM 558 C ASP B 13 -5.796 -8.477 -1.721 1.00 0.00 B ATOM 559 CA ASP B 13 -6.911 -8.814 -2.709 1.00 0.00 B ATOM 560 CB ASP B 13 -6.336 -9.284 -4.054 1.00 0.00 B ATOM 561 CG ASP B 13 -4.979 -9.955 -3.941 1.00 0.00 B ATOM 562 HN ASP B 13 -7.480 -6.946 -3.522 1.00 0.00 B ATOM 563 HA ASP B 13 -7.511 -9.609 -2.291 1.00 0.00 B ATOM 564 HB2 ASP B 13 -7.021 -9.987 -4.500 1.00 0.00 B ATOM 565 HB1 ASP B 13 -6.238 -8.428 -4.708 1.00 0.00 B ATOM 566 N ASP B 13 -7.789 -7.668 -2.931 1.00 0.00 B ATOM 567 O ASP B 13 -5.681 -9.101 -0.665 1.00 0.00 B ATOM 568 OD1 ASP B 13 -4.851 -10.962 -3.213 1.00 0.00 B ATOM 569 OD2 ASP B 13 -4.031 -9.472 -4.593 1.00 0.00 B ATOM 570 C GLY B 14 -2.664 -6.663 -1.922 1.00 0.00 B ATOM 571 CA GLY B 14 -3.902 -7.104 -1.173 1.00 0.00 B ATOM 572 HN GLY B 14 -5.113 -7.018 -2.907 1.00 0.00 B ATOM 573 HA2 GLY B 14 -4.236 -6.293 -0.545 1.00 0.00 B ATOM 574 HA1 GLY B 14 -3.648 -7.948 -0.546 1.00 0.00 B ATOM 575 N GLY B 14 -4.981 -7.488 -2.056 1.00 0.00 B ATOM 576 O GLY B 14 -2.317 -7.230 -2.957 1.00 0.00 B ATOM 577 C CYS B 15 0.401 -5.325 -1.095 1.00 0.00 B ATOM 578 CA CYS B 15 -0.783 -5.148 -2.026 1.00 0.00 B ATOM 579 CB CYS B 15 -0.945 -3.679 -2.419 1.00 0.00 B ATOM 580 HN CYS B 15 -2.311 -5.238 -0.568 1.00 0.00 B ATOM 581 HA CYS B 15 -0.601 -5.730 -2.920 1.00 0.00 B ATOM 582 HB2 CYS B 15 -0.044 -3.347 -2.912 1.00 0.00 B ATOM 583 HB1 CYS B 15 -1.775 -3.590 -3.106 1.00 0.00 B ATOM 584 N CYS B 15 -1.991 -5.655 -1.402 1.00 0.00 B ATOM 585 O CYS B 15 0.270 -5.236 0.126 1.00 0.00 B ATOM 586 SG CYS B 15 -1.257 -2.546 -1.029 1.00 0.00 B ATOM 587 C SER B 16 3.338 -4.462 -0.473 1.00 0.00 B ATOM 588 CA SER B 16 2.762 -5.804 -0.914 1.00 0.00 B ATOM 589 CB SER B 16 3.762 -6.563 -1.777 1.00 0.00 B ATOM 590 HN SER B 16 1.589 -5.677 -2.652 1.00 0.00 B ATOM 591 HA SER B 16 2.520 -6.394 -0.043 1.00 0.00 B ATOM 592 HB2 SER B 16 4.242 -5.878 -2.460 1.00 0.00 B ATOM 593 HB1 SER B 16 4.502 -7.024 -1.144 1.00 0.00 B ATOM 594 HG SER B 16 2.926 -8.337 -1.954 1.00 0.00 B ATOM 595 N SER B 16 1.552 -5.600 -1.676 1.00 0.00 B ATOM 596 O SER B 16 3.292 -3.488 -1.225 1.00 0.00 B ATOM 597 OG SER B 16 3.106 -7.575 -2.525 1.00 0.00 B ATOM 598 C MET B 17 5.594 -2.706 0.365 1.00 0.00 B ATOM 599 CA MET B 17 4.465 -3.183 1.271 1.00 0.00 B ATOM 600 CB MET B 17 4.979 -3.392 2.699 1.00 0.00 B ATOM 601 CE MET B 17 5.695 -5.374 5.079 1.00 0.00 B ATOM 602 CG MET B 17 3.892 -3.790 3.685 1.00 0.00 B ATOM 603 HN MET B 17 3.887 -5.220 1.293 1.00 0.00 B ATOM 604 HA MET B 17 3.690 -2.430 1.283 1.00 0.00 B ATOM 605 HB2 MET B 17 5.728 -4.169 2.691 1.00 0.00 B ATOM 606 HB1 MET B 17 5.429 -2.473 3.046 1.00 0.00 B ATOM 607 HE1 MET B 17 5.164 -6.278 4.821 1.00 0.00 B ATOM 608 HE2 MET B 17 6.272 -5.539 5.976 1.00 0.00 B ATOM 609 HE3 MET B 17 6.359 -5.106 4.270 1.00 0.00 B ATOM 610 HG2 MET B 17 3.150 -3.007 3.715 1.00 0.00 B ATOM 611 HG1 MET B 17 3.432 -4.706 3.343 1.00 0.00 B ATOM 612 N MET B 17 3.879 -4.413 0.742 1.00 0.00 B ATOM 613 O MET B 17 5.734 -1.514 0.109 1.00 0.00 B ATOM 614 SD MET B 17 4.522 -4.049 5.356 1.00 0.00 B ATOM 615 C THR B 18 6.970 -2.599 -2.275 1.00 0.00 B ATOM 616 CA THR B 18 7.480 -3.346 -1.038 1.00 0.00 B ATOM 617 CB THR B 18 8.201 -4.637 -1.475 1.00 0.00 B ATOM 618 CG2 THR B 18 9.479 -4.321 -2.241 1.00 0.00 B ATOM 619 HN THR B 18 6.199 -4.591 0.094 1.00 0.00 B ATOM 620 HA THR B 18 8.184 -2.720 -0.509 1.00 0.00 B ATOM 621 HB THR B 18 7.542 -5.202 -2.117 1.00 0.00 B ATOM 622 HG1 THR B 18 9.282 -5.042 0.128 1.00 0.00 B ATOM 623 HG21 THR B 18 10.319 -4.350 -1.565 1.00 0.00 B ATOM 624 HG22 THR B 18 9.401 -3.337 -2.677 1.00 0.00 B ATOM 625 HG23 THR B 18 9.620 -5.052 -3.023 1.00 0.00 B ATOM 626 N THR B 18 6.377 -3.653 -0.138 1.00 0.00 B ATOM 627 O THR B 18 7.595 -1.641 -2.736 1.00 0.00 B ATOM 628 OG1 THR B 18 8.520 -5.428 -0.318 1.00 0.00 B ATOM 629 C ASP B 19 4.798 -0.988 -3.665 1.00 0.00 B ATOM 630 CA ASP B 19 5.198 -2.432 -3.956 1.00 0.00 B ATOM 631 CB ASP B 19 3.939 -3.213 -4.369 1.00 0.00 B ATOM 632 CG ASP B 19 4.193 -4.651 -4.777 1.00 0.00 B ATOM 633 HN ASP B 19 5.382 -3.800 -2.358 1.00 0.00 B ATOM 634 HA ASP B 19 5.909 -2.449 -4.769 1.00 0.00 B ATOM 635 HB2 ASP B 19 3.253 -3.223 -3.536 1.00 0.00 B ATOM 636 HB1 ASP B 19 3.468 -2.705 -5.197 1.00 0.00 B ATOM 637 N ASP B 19 5.825 -3.042 -2.786 1.00 0.00 B ATOM 638 O ASP B 19 4.919 -0.109 -4.519 1.00 0.00 B ATOM 639 OD1 ASP B 19 5.302 -5.167 -4.545 1.00 0.00 B ATOM 640 OD2 ASP B 19 3.254 -5.283 -5.311 1.00 0.00 B ATOM 641 C LEU B 20 4.912 1.625 -2.153 1.00 0.00 B ATOM 642 CA LEU B 20 3.842 0.547 -2.000 1.00 0.00 B ATOM 643 CB LEU B 20 3.398 0.469 -0.542 1.00 0.00 B ATOM 644 CD1 LEU B 20 1.912 -0.521 1.215 1.00 0.00 B ATOM 645 CD2 LEU B 20 1.030 -0.124 -1.090 1.00 0.00 B ATOM 646 CG LEU B 20 2.250 -0.500 -0.266 1.00 0.00 B ATOM 647 HN LEU B 20 4.225 -1.529 -1.834 1.00 0.00 B ATOM 648 HA LEU B 20 2.991 0.820 -2.604 1.00 0.00 B ATOM 649 HB2 LEU B 20 4.248 0.169 0.055 1.00 0.00 B ATOM 650 HB1 LEU B 20 3.091 1.455 -0.227 1.00 0.00 B ATOM 651 HD11 LEU B 20 2.174 -1.484 1.630 1.00 0.00 B ATOM 652 HD12 LEU B 20 0.853 -0.350 1.346 1.00 0.00 B ATOM 653 HD13 LEU B 20 2.467 0.253 1.723 1.00 0.00 B ATOM 654 HD21 LEU B 20 1.229 0.789 -1.632 1.00 0.00 B ATOM 655 HD22 LEU B 20 0.184 0.026 -0.433 1.00 0.00 B ATOM 656 HD23 LEU B 20 0.807 -0.916 -1.789 1.00 0.00 B ATOM 657 HG LEU B 20 2.553 -1.497 -0.554 1.00 0.00 B ATOM 658 N LEU B 20 4.301 -0.768 -2.451 1.00 0.00 B ATOM 659 O LEU B 20 4.591 2.795 -2.372 1.00 0.00 B ATOM 660 C SER B 21 7.231 2.981 -3.421 1.00 0.00 B ATOM 661 CA SER B 21 7.295 2.155 -2.133 1.00 0.00 B ATOM 662 CB SER B 21 8.609 1.373 -2.088 1.00 0.00 B ATOM 663 HN SER B 21 6.351 0.284 -1.837 1.00 0.00 B ATOM 664 HA SER B 21 7.259 2.825 -1.287 1.00 0.00 B ATOM 665 HB2 SER B 21 8.773 0.891 -3.040 1.00 0.00 B ATOM 666 HB1 SER B 21 9.423 2.051 -1.882 1.00 0.00 B ATOM 667 HG SER B 21 8.366 -0.471 -1.476 1.00 0.00 B ATOM 668 N SER B 21 6.171 1.230 -2.024 1.00 0.00 B ATOM 669 O SER B 21 7.648 4.138 -3.444 1.00 0.00 B ATOM 670 OG SER B 21 8.569 0.383 -1.076 1.00 0.00 B ATOM 671 C ALA B 22 5.640 4.240 -5.723 1.00 0.00 B ATOM 672 CA ALA B 22 6.591 3.044 -5.777 1.00 0.00 B ATOM 673 CB ALA B 22 6.131 2.055 -6.839 1.00 0.00 B ATOM 674 HN ALA B 22 6.394 1.449 -4.399 1.00 0.00 B ATOM 675 HA ALA B 22 7.574 3.395 -6.057 1.00 0.00 B ATOM 676 HB1 ALA B 22 6.352 1.050 -6.513 1.00 0.00 B ATOM 677 HB2 ALA B 22 6.647 2.256 -7.766 1.00 0.00 B ATOM 678 HB3 ALA B 22 5.067 2.158 -6.989 1.00 0.00 B ATOM 679 N ALA B 22 6.708 2.375 -4.485 1.00 0.00 B ATOM 680 O ALA B 22 5.873 5.253 -6.380 1.00 0.00 B ATOM 681 C LEU B 23 4.152 6.388 -4.077 1.00 0.00 B ATOM 682 CA LEU B 23 3.582 5.187 -4.824 1.00 0.00 B ATOM 683 CB LEU B 23 2.320 4.684 -4.114 1.00 0.00 B ATOM 684 CD1 LEU B 23 0.292 3.210 -4.082 1.00 0.00 B ATOM 685 CD2 LEU B 23 1.046 4.240 -6.229 1.00 0.00 B ATOM 686 CG LEU B 23 1.495 3.660 -4.895 1.00 0.00 B ATOM 687 HN LEU B 23 4.432 3.281 -4.451 1.00 0.00 B ATOM 688 HA LEU B 23 3.314 5.500 -5.822 1.00 0.00 B ATOM 689 HB2 LEU B 23 2.618 4.235 -3.177 1.00 0.00 B ATOM 690 HB1 LEU B 23 1.690 5.534 -3.902 1.00 0.00 B ATOM 691 HD11 LEU B 23 0.579 2.390 -3.441 1.00 0.00 B ATOM 692 HD12 LEU B 23 -0.494 2.888 -4.749 1.00 0.00 B ATOM 693 HD13 LEU B 23 -0.062 4.033 -3.477 1.00 0.00 B ATOM 694 HD21 LEU B 23 1.570 3.741 -7.033 1.00 0.00 B ATOM 695 HD22 LEU B 23 1.269 5.297 -6.256 1.00 0.00 B ATOM 696 HD23 LEU B 23 -0.017 4.094 -6.346 1.00 0.00 B ATOM 697 HG LEU B 23 2.106 2.792 -5.096 1.00 0.00 B ATOM 698 N LEU B 23 4.567 4.115 -4.949 1.00 0.00 B ATOM 699 O LEU B 23 3.893 7.533 -4.438 1.00 0.00 B ATOM 700 C CYS B 24 6.795 7.707 -2.912 1.00 0.00 B ATOM 701 CA CYS B 24 5.522 7.191 -2.241 1.00 0.00 B ATOM 702 CB CYS B 24 5.824 6.693 -0.823 1.00 0.00 B ATOM 703 HN CYS B 24 5.095 5.188 -2.791 1.00 0.00 B ATOM 704 HA CYS B 24 4.808 7.998 -2.185 1.00 0.00 B ATOM 705 HB2 CYS B 24 4.931 6.246 -0.413 1.00 0.00 B ATOM 706 HB1 CYS B 24 6.604 5.948 -0.869 1.00 0.00 B ATOM 707 N CYS B 24 4.922 6.122 -3.034 1.00 0.00 B ATOM 708 O CYS B 24 7.304 8.774 -2.567 1.00 0.00 B ATOM 709 SG CYS B 24 6.363 7.993 0.340 1.00 0.00 B ATOM 710 HN1 NH2 B 25 7.636 6.062 -3.645 1.00 0.00 B ATOM 711 HN2 NH2 B 25 7.315 7.317 -4.788 1.00 0.00 B ATOM 712 N NH2 B 25 7.302 6.954 -3.878 1.00 0.00 B END