ATOM 1 C LYS A 1 -8.123 -1.551 11.807 1.00 0.00 A ATOM 2 CA LYS A 1 -7.287 -1.948 13.020 1.00 0.00 A ATOM 3 CB LYS A 1 -6.787 -3.394 12.884 1.00 0.00 A ATOM 4 CD LYS A 1 -4.882 -2.816 11.323 1.00 0.00 A ATOM 5 CE LYS A 1 -4.123 -3.230 10.069 1.00 0.00 A ATOM 6 CG LYS A 1 -6.098 -3.702 11.557 1.00 0.00 A ATOM 7 HT1 LYS A 1 -9.040 -1.834 14.191 1.00 0.00 A ATOM 8 HA LYS A 1 -6.436 -1.287 13.085 1.00 0.00 A ATOM 9 HB2 LYS A 1 -6.085 -3.593 13.680 1.00 0.00 A ATOM 10 HB1 LYS A 1 -7.629 -4.062 12.988 1.00 0.00 A ATOM 11 HD2 LYS A 1 -5.210 -1.794 11.213 1.00 0.00 A ATOM 12 HD1 LYS A 1 -4.222 -2.895 12.175 1.00 0.00 A ATOM 13 HE2 LYS A 1 -3.295 -2.552 9.926 1.00 0.00 A ATOM 14 HE1 LYS A 1 -3.745 -4.232 10.208 1.00 0.00 A ATOM 15 HG2 LYS A 1 -5.780 -4.734 11.561 1.00 0.00 A ATOM 16 HG1 LYS A 1 -6.804 -3.546 10.754 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -5.795 -3.854 8.974 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -4.437 -3.506 8.022 1.00 0.00 A ATOM 19 HZ3 LYS A 1 -5.343 -2.239 8.689 1.00 0.00 A ATOM 20 N LYS A 1 -8.061 -1.795 14.243 1.00 0.00 A ATOM 21 NZ LYS A 1 -4.984 -3.200 8.857 1.00 0.00 A ATOM 22 O LYS A 1 -8.914 -2.341 11.297 1.00 0.00 A ATOM 23 C GLU A 2 -7.682 0.796 9.236 1.00 0.00 A ATOM 24 CA GLU A 2 -8.675 0.198 10.219 1.00 0.00 A ATOM 25 CB GLU A 2 -9.716 1.241 10.641 1.00 0.00 A ATOM 26 CD GLU A 2 -11.328 0.704 8.748 1.00 0.00 A ATOM 27 CG GLU A 2 -10.552 1.783 9.487 1.00 0.00 A ATOM 28 HN GLU A 2 -7.335 0.278 11.843 1.00 0.00 A ATOM 29 HA GLU A 2 -9.177 -0.633 9.746 1.00 0.00 A ATOM 30 HB2 GLU A 2 -10.385 0.792 11.361 1.00 0.00 A ATOM 31 HB1 GLU A 2 -9.206 2.071 11.108 1.00 0.00 A ATOM 32 HG2 GLU A 2 -11.256 2.502 9.878 1.00 0.00 A ATOM 33 HG1 GLU A 2 -9.893 2.273 8.785 1.00 0.00 A ATOM 34 N GLU A 2 -7.958 -0.312 11.375 1.00 0.00 A ATOM 35 O GLU A 2 -6.920 1.703 9.580 1.00 0.00 A ATOM 36 OE1 GLU A 2 -11.267 -0.475 9.155 1.00 0.00 A ATOM 37 OE2 GLU A 2 -11.989 1.029 7.741 1.00 0.00 A ATOM 38 C SER A 3 -7.458 0.726 5.631 1.00 0.00 A ATOM 39 CA SER A 3 -6.766 0.734 6.992 1.00 0.00 A ATOM 40 CB SER A 3 -5.529 -0.165 6.962 1.00 0.00 A ATOM 41 HN SER A 3 -8.320 -0.438 7.808 1.00 0.00 A ATOM 42 HA SER A 3 -6.468 1.744 7.233 1.00 0.00 A ATOM 43 HB2 SER A 3 -5.781 -1.100 6.486 1.00 0.00 A ATOM 44 HB1 SER A 3 -4.748 0.324 6.399 1.00 0.00 A ATOM 45 HG SER A 3 -4.313 0.164 8.473 1.00 0.00 A ATOM 46 N SER A 3 -7.678 0.272 8.023 1.00 0.00 A ATOM 47 O SER A 3 -8.619 0.341 5.525 1.00 0.00 A ATOM 48 OG SER A 3 -5.047 -0.437 8.271 1.00 0.00 A ATOM 49 C VAL A 4 -7.193 -0.209 2.612 1.00 0.00 A ATOM 50 CA VAL A 4 -7.324 1.165 3.253 1.00 0.00 A ATOM 51 CB VAL A 4 -6.654 2.209 2.337 1.00 0.00 A ATOM 52 CG1 VAL A 4 -7.675 2.821 1.389 1.00 0.00 A ATOM 53 CG2 VAL A 4 -5.954 3.292 3.149 1.00 0.00 A ATOM 54 HN VAL A 4 -5.818 1.421 4.719 1.00 0.00 A ATOM 55 HA VAL A 4 -8.373 1.411 3.344 1.00 0.00 A ATOM 56 HB VAL A 4 -5.914 1.699 1.741 1.00 0.00 A ATOM 57 HG11 VAL A 4 -8.444 3.319 1.961 1.00 0.00 A ATOM 58 HG12 VAL A 4 -8.120 2.042 0.788 1.00 0.00 A ATOM 59 HG13 VAL A 4 -7.185 3.536 0.745 1.00 0.00 A ATOM 60 HG21 VAL A 4 -5.546 4.035 2.480 1.00 0.00 A ATOM 61 HG22 VAL A 4 -5.156 2.850 3.725 1.00 0.00 A ATOM 62 HG23 VAL A 4 -6.665 3.757 3.815 1.00 0.00 A ATOM 63 N VAL A 4 -6.749 1.142 4.590 1.00 0.00 A ATOM 64 O VAL A 4 -6.198 -0.900 2.812 1.00 0.00 A ATOM 65 C ARG A 5 -7.808 -1.772 -0.281 1.00 0.00 A ATOM 66 CA ARG A 5 -8.180 -1.900 1.190 1.00 0.00 A ATOM 67 CB ARG A 5 -9.540 -2.593 1.338 1.00 0.00 A ATOM 68 CD ARG A 5 -10.406 -2.157 3.666 1.00 0.00 A ATOM 69 CG ARG A 5 -9.784 -3.178 2.724 1.00 0.00 A ATOM 70 CZ ARG A 5 -10.749 -1.834 6.092 1.00 0.00 A ATOM 71 HN ARG A 5 -8.931 0.017 1.673 1.00 0.00 A ATOM 72 HA ARG A 5 -7.429 -2.501 1.681 1.00 0.00 A ATOM 73 HB2 ARG A 5 -10.320 -1.876 1.132 1.00 0.00 A ATOM 74 HB1 ARG A 5 -9.601 -3.395 0.617 1.00 0.00 A ATOM 75 HD2 ARG A 5 -9.918 -1.205 3.515 1.00 0.00 A ATOM 76 HD1 ARG A 5 -11.456 -2.063 3.430 1.00 0.00 A ATOM 77 HE ARG A 5 -9.764 -3.370 5.264 1.00 0.00 A ATOM 78 HG2 ARG A 5 -10.452 -4.022 2.636 1.00 0.00 A ATOM 79 HG1 ARG A 5 -8.841 -3.506 3.137 1.00 0.00 A ATOM 80 HH11 ARG A 5 -11.607 -0.414 4.938 1.00 0.00 A ATOM 81 HH12 ARG A 5 -11.787 -0.171 6.652 1.00 0.00 A ATOM 82 HH21 ARG A 5 -10.017 -3.073 7.519 1.00 0.00 A ATOM 83 HH22 ARG A 5 -10.899 -1.689 8.118 1.00 0.00 A ATOM 84 N ARG A 5 -8.189 -0.596 1.837 1.00 0.00 A ATOM 85 NE ARG A 5 -10.267 -2.543 5.069 1.00 0.00 A ATOM 86 NH1 ARG A 5 -11.440 -0.723 5.868 1.00 0.00 A ATOM 87 NH2 ARG A 5 -10.537 -2.236 7.339 1.00 0.00 A ATOM 88 O ARG A 5 -8.615 -1.339 -1.101 1.00 0.00 A ATOM 89 C LEU A 6 -5.810 -3.486 -2.474 1.00 0.00 A ATOM 90 CA LEU A 6 -6.078 -2.074 -1.965 1.00 0.00 A ATOM 91 CB LEU A 6 -4.790 -1.245 -2.045 1.00 0.00 A ATOM 92 CD1 LEU A 6 -6.219 0.817 -2.334 1.00 0.00 A ATOM 93 CD2 LEU A 6 -4.808 0.549 -0.281 1.00 0.00 A ATOM 94 CG LEU A 6 -4.919 0.261 -1.771 1.00 0.00 A ATOM 95 HN LEU A 6 -5.981 -2.469 0.108 1.00 0.00 A ATOM 96 HA LEU A 6 -6.838 -1.616 -2.579 1.00 0.00 A ATOM 97 HB2 LEU A 6 -4.088 -1.653 -1.333 1.00 0.00 A ATOM 98 HB1 LEU A 6 -4.377 -1.369 -3.035 1.00 0.00 A ATOM 99 HD11 LEU A 6 -6.278 0.595 -3.389 1.00 0.00 A ATOM 100 HD12 LEU A 6 -6.245 1.887 -2.190 1.00 0.00 A ATOM 101 HD13 LEU A 6 -7.056 0.365 -1.823 1.00 0.00 A ATOM 102 HD21 LEU A 6 -5.605 0.042 0.243 1.00 0.00 A ATOM 103 HD22 LEU A 6 -4.885 1.613 -0.114 1.00 0.00 A ATOM 104 HD23 LEU A 6 -3.855 0.195 0.084 1.00 0.00 A ATOM 105 HG LEU A 6 -4.106 0.773 -2.265 1.00 0.00 A ATOM 106 N LEU A 6 -6.574 -2.135 -0.598 1.00 0.00 A ATOM 107 O LEU A 6 -5.195 -4.294 -1.780 1.00 0.00 A ATOM 108 C CYS A 7 -5.156 -5.100 -5.464 1.00 0.00 A ATOM 109 CA CYS A 7 -6.071 -5.115 -4.241 1.00 0.00 A ATOM 110 CB CYS A 7 -7.428 -5.721 -4.605 1.00 0.00 A ATOM 111 HN CYS A 7 -6.735 -3.105 -4.203 1.00 0.00 A ATOM 112 HA CYS A 7 -5.614 -5.728 -3.478 1.00 0.00 A ATOM 113 HB2 CYS A 7 -7.818 -5.216 -5.476 1.00 0.00 A ATOM 114 HB1 CYS A 7 -7.298 -6.769 -4.830 1.00 0.00 A ATOM 115 N CYS A 7 -6.259 -3.785 -3.681 1.00 0.00 A ATOM 116 O CYS A 7 -5.490 -4.514 -6.493 1.00 0.00 A ATOM 117 SG CYS A 7 -8.673 -5.585 -3.280 1.00 0.00 A ATOM 118 C GLY A 8 -2.643 -4.511 -7.027 1.00 0.00 A ATOM 119 CA GLY A 8 -3.027 -5.839 -6.412 1.00 0.00 A ATOM 120 HN GLY A 8 -3.782 -6.148 -4.458 1.00 0.00 A ATOM 121 HA2 GLY A 8 -2.130 -6.305 -6.034 1.00 0.00 A ATOM 122 HA1 GLY A 8 -3.442 -6.469 -7.184 1.00 0.00 A ATOM 123 N GLY A 8 -3.993 -5.738 -5.324 1.00 0.00 A ATOM 124 O GLY A 8 -1.894 -3.742 -6.429 1.00 0.00 A ATOM 125 C LEU A 9 -3.141 -1.785 -8.109 1.00 0.00 A ATOM 126 CA LEU A 9 -2.878 -3.022 -8.957 1.00 0.00 A ATOM 127 CB LEU A 9 -3.714 -2.961 -10.237 1.00 0.00 A ATOM 128 CD1 LEU A 9 -4.443 -4.010 -12.394 1.00 0.00 A ATOM 129 CD2 LEU A 9 -2.027 -4.040 -11.751 1.00 0.00 A ATOM 130 CG LEU A 9 -3.459 -4.092 -11.237 1.00 0.00 A ATOM 131 HN LEU A 9 -3.785 -4.900 -8.617 1.00 0.00 A ATOM 132 HA LEU A 9 -1.832 -3.040 -9.224 1.00 0.00 A ATOM 133 HB2 LEU A 9 -4.758 -2.982 -9.960 1.00 0.00 A ATOM 134 HB1 LEU A 9 -3.509 -2.023 -10.730 1.00 0.00 A ATOM 135 HD11 LEU A 9 -4.330 -3.061 -12.896 1.00 0.00 A ATOM 136 HD12 LEU A 9 -5.450 -4.100 -12.016 1.00 0.00 A ATOM 137 HD13 LEU A 9 -4.246 -4.811 -13.091 1.00 0.00 A ATOM 138 HD21 LEU A 9 -1.833 -3.068 -12.180 1.00 0.00 A ATOM 139 HD22 LEU A 9 -1.889 -4.800 -12.507 1.00 0.00 A ATOM 140 HD23 LEU A 9 -1.344 -4.217 -10.934 1.00 0.00 A ATOM 141 HG LEU A 9 -3.604 -5.041 -10.742 1.00 0.00 A ATOM 142 N LEU A 9 -3.169 -4.249 -8.221 1.00 0.00 A ATOM 143 O LEU A 9 -2.348 -0.843 -8.116 1.00 0.00 A ATOM 144 C GLU A 10 -3.554 -0.467 -5.440 1.00 0.00 A ATOM 145 CA GLU A 10 -4.610 -0.677 -6.519 1.00 0.00 A ATOM 146 CB GLU A 10 -5.980 -0.915 -5.876 1.00 0.00 A ATOM 147 CD GLU A 10 -7.009 -0.551 -8.154 1.00 0.00 A ATOM 148 CG GLU A 10 -7.057 -1.343 -6.863 1.00 0.00 A ATOM 149 HN GLU A 10 -4.839 -2.580 -7.417 1.00 0.00 A ATOM 150 HA GLU A 10 -4.659 0.208 -7.137 1.00 0.00 A ATOM 151 HB2 GLU A 10 -5.883 -1.686 -5.126 1.00 0.00 A ATOM 152 HB1 GLU A 10 -6.303 -0.001 -5.399 1.00 0.00 A ATOM 153 HG2 GLU A 10 -6.920 -2.389 -7.095 1.00 0.00 A ATOM 154 HG1 GLU A 10 -8.025 -1.200 -6.405 1.00 0.00 A ATOM 155 N GLU A 10 -4.245 -1.799 -7.374 1.00 0.00 A ATOM 156 O GLU A 10 -3.195 0.664 -5.112 1.00 0.00 A ATOM 157 OE1 GLU A 10 -7.294 0.662 -8.124 1.00 0.00 A ATOM 158 OE2 GLU A 10 -6.649 -1.135 -9.197 1.00 0.00 A ATOM 159 C TYR A 11 -0.712 -1.015 -4.446 1.00 0.00 A ATOM 160 CA TYR A 11 -2.026 -1.516 -3.870 1.00 0.00 A ATOM 161 CB TYR A 11 -1.829 -2.898 -3.240 1.00 0.00 A ATOM 162 CD1 TYR A 11 -1.074 -2.322 -0.909 1.00 0.00 A ATOM 163 CD2 TYR A 11 0.447 -3.492 -2.319 1.00 0.00 A ATOM 164 CE1 TYR A 11 -0.138 -2.314 0.102 1.00 0.00 A ATOM 165 CE2 TYR A 11 1.389 -3.491 -1.309 1.00 0.00 A ATOM 166 CG TYR A 11 -0.800 -2.908 -2.135 1.00 0.00 A ATOM 167 CZ TYR A 11 1.090 -2.899 -0.101 1.00 0.00 A ATOM 168 HN TYR A 11 -3.346 -2.440 -5.237 1.00 0.00 A ATOM 169 HA TYR A 11 -2.360 -0.826 -3.110 1.00 0.00 A ATOM 170 HB2 TYR A 11 -2.767 -3.236 -2.826 1.00 0.00 A ATOM 171 HB1 TYR A 11 -1.506 -3.592 -4.003 1.00 0.00 A ATOM 172 HD1 TYR A 11 -2.039 -1.863 -0.751 1.00 0.00 A ATOM 173 HD2 TYR A 11 0.676 -3.954 -3.268 1.00 0.00 A ATOM 174 HE1 TYR A 11 -0.372 -1.852 1.049 1.00 0.00 A ATOM 175 HE2 TYR A 11 2.354 -3.949 -1.469 1.00 0.00 A ATOM 176 HH TYR A 11 1.605 -3.136 1.732 1.00 0.00 A ATOM 177 N TYR A 11 -3.043 -1.569 -4.909 1.00 0.00 A ATOM 178 O TYR A 11 -0.141 -0.040 -3.960 1.00 0.00 A ATOM 179 OH TYR A 11 2.024 -2.884 0.905 1.00 0.00 A ATOM 180 C ILE A 12 1.006 0.131 -6.571 1.00 0.00 A ATOM 181 CA ILE A 12 0.986 -1.343 -6.168 1.00 0.00 A ATOM 182 CB ILE A 12 1.186 -2.221 -7.423 1.00 0.00 A ATOM 183 CD1 ILE A 12 1.046 -4.636 -8.198 1.00 0.00 A ATOM 184 CG1 ILE A 12 1.260 -3.697 -7.032 1.00 0.00 A ATOM 185 CG2 ILE A 12 2.440 -1.811 -8.181 1.00 0.00 A ATOM 186 HN ILE A 12 -0.782 -2.451 -5.830 1.00 0.00 A ATOM 187 HA ILE A 12 1.802 -1.533 -5.486 1.00 0.00 A ATOM 188 HB ILE A 12 0.336 -2.076 -8.073 1.00 0.00 A ATOM 189 HD11 ILE A 12 1.071 -5.657 -7.848 1.00 0.00 A ATOM 190 HD12 ILE A 12 1.828 -4.485 -8.928 1.00 0.00 A ATOM 191 HD13 ILE A 12 0.087 -4.432 -8.651 1.00 0.00 A ATOM 192 HG12 ILE A 12 2.233 -3.905 -6.613 1.00 0.00 A ATOM 193 HG11 ILE A 12 0.501 -3.907 -6.292 1.00 0.00 A ATOM 194 HG21 ILE A 12 2.554 -2.439 -9.052 1.00 0.00 A ATOM 195 HG22 ILE A 12 3.301 -1.926 -7.539 1.00 0.00 A ATOM 196 HG23 ILE A 12 2.354 -0.780 -8.488 1.00 0.00 A ATOM 197 N ILE A 12 -0.258 -1.687 -5.495 1.00 0.00 A ATOM 198 O ILE A 12 1.983 0.836 -6.325 1.00 0.00 A ATOM 199 C ARG A 13 -0.053 2.952 -6.456 1.00 0.00 A ATOM 200 CA ARG A 13 -0.221 1.971 -7.613 1.00 0.00 A ATOM 201 CB ARG A 13 -1.585 2.178 -8.270 1.00 0.00 A ATOM 202 CD ARG A 13 -2.980 3.406 -9.955 1.00 0.00 A ATOM 203 CG ARG A 13 -1.611 3.293 -9.301 1.00 0.00 A ATOM 204 CZ ARG A 13 -4.564 1.503 -10.016 1.00 0.00 A ATOM 205 HN ARG A 13 -0.849 -0.028 -7.302 1.00 0.00 A ATOM 206 HA ARG A 13 0.551 2.155 -8.343 1.00 0.00 A ATOM 207 HB2 ARG A 13 -1.878 1.261 -8.758 1.00 0.00 A ATOM 208 HB1 ARG A 13 -2.307 2.412 -7.502 1.00 0.00 A ATOM 209 HD2 ARG A 13 -3.682 3.783 -9.228 1.00 0.00 A ATOM 210 HD1 ARG A 13 -2.914 4.097 -10.782 1.00 0.00 A ATOM 211 HE ARG A 13 -2.917 1.672 -11.144 1.00 0.00 A ATOM 212 HG2 ARG A 13 -1.376 4.228 -8.815 1.00 0.00 A ATOM 213 HG1 ARG A 13 -0.873 3.085 -10.063 1.00 0.00 A ATOM 214 HH11 ARG A 13 -5.078 2.959 -8.705 1.00 0.00 A ATOM 215 HH12 ARG A 13 -6.162 1.595 -8.755 1.00 0.00 A ATOM 216 HH21 ARG A 13 -4.363 -0.112 -11.220 1.00 0.00 A ATOM 217 HH22 ARG A 13 -5.745 -0.151 -10.159 1.00 0.00 A ATOM 218 N ARG A 13 -0.094 0.588 -7.162 1.00 0.00 A ATOM 219 NE ARG A 13 -3.457 2.113 -10.453 1.00 0.00 A ATOM 220 NH1 ARG A 13 -5.323 2.071 -9.087 1.00 0.00 A ATOM 221 NH2 ARG A 13 -4.915 0.325 -10.514 1.00 0.00 A ATOM 222 O ARG A 13 0.633 3.965 -6.585 1.00 0.00 A ATOM 223 C THR A 14 0.808 3.491 -3.559 1.00 0.00 A ATOM 224 CA THR A 14 -0.600 3.505 -4.159 1.00 0.00 A ATOM 225 CB THR A 14 -1.627 3.075 -3.091 1.00 0.00 A ATOM 226 CG2 THR A 14 -1.709 4.097 -1.966 1.00 0.00 A ATOM 227 HN THR A 14 -1.209 1.823 -5.284 1.00 0.00 A ATOM 228 HA THR A 14 -0.836 4.512 -4.469 1.00 0.00 A ATOM 229 HB THR A 14 -1.319 2.126 -2.676 1.00 0.00 A ATOM 230 HG1 THR A 14 -2.991 2.052 -4.100 1.00 0.00 A ATOM 231 HG21 THR A 14 -2.031 5.047 -2.367 1.00 0.00 A ATOM 232 HG22 THR A 14 -0.737 4.210 -1.510 1.00 0.00 A ATOM 233 HG23 THR A 14 -2.419 3.760 -1.225 1.00 0.00 A ATOM 234 N THR A 14 -0.679 2.646 -5.330 1.00 0.00 A ATOM 235 O THR A 14 1.329 4.530 -3.145 1.00 0.00 A ATOM 236 OG1 THR A 14 -2.920 2.926 -3.695 1.00 0.00 A ATOM 237 C VAL A 15 3.804 2.927 -3.822 1.00 0.00 A ATOM 238 CA VAL A 15 2.772 2.173 -2.987 1.00 0.00 A ATOM 239 CB VAL A 15 3.183 0.689 -2.874 1.00 0.00 A ATOM 240 CG1 VAL A 15 4.635 0.556 -2.435 1.00 0.00 A ATOM 241 CG2 VAL A 15 2.270 -0.039 -1.904 1.00 0.00 A ATOM 242 HN VAL A 15 0.977 1.526 -3.912 1.00 0.00 A ATOM 243 HA VAL A 15 2.761 2.594 -1.991 1.00 0.00 A ATOM 244 HB VAL A 15 3.079 0.231 -3.847 1.00 0.00 A ATOM 245 HG11 VAL A 15 4.925 -0.483 -2.463 1.00 0.00 A ATOM 246 HG12 VAL A 15 4.742 0.932 -1.428 1.00 0.00 A ATOM 247 HG13 VAL A 15 5.266 1.125 -3.101 1.00 0.00 A ATOM 248 HG21 VAL A 15 2.348 0.413 -0.926 1.00 0.00 A ATOM 249 HG22 VAL A 15 2.562 -1.077 -1.844 1.00 0.00 A ATOM 250 HG23 VAL A 15 1.249 0.027 -2.251 1.00 0.00 A ATOM 251 N VAL A 15 1.431 2.317 -3.541 1.00 0.00 A ATOM 252 O VAL A 15 4.544 3.759 -3.295 1.00 0.00 A ATOM 253 C ILE A 16 4.610 4.827 -6.005 1.00 0.00 A ATOM 254 CA ILE A 16 4.793 3.313 -6.012 1.00 0.00 A ATOM 255 CB ILE A 16 4.715 2.785 -7.465 1.00 0.00 A ATOM 256 CD1 ILE A 16 3.204 2.606 -9.515 1.00 0.00 A ATOM 257 CG1 ILE A 16 3.327 3.028 -8.066 1.00 0.00 A ATOM 258 CG2 ILE A 16 5.069 1.304 -7.506 1.00 0.00 A ATOM 259 HN ILE A 16 3.193 2.012 -5.500 1.00 0.00 A ATOM 260 HA ILE A 16 5.781 3.091 -5.632 1.00 0.00 A ATOM 261 HB ILE A 16 5.450 3.317 -8.052 1.00 0.00 A ATOM 262 HD11 ILE A 16 3.371 1.542 -9.595 1.00 0.00 A ATOM 263 HD12 ILE A 16 3.940 3.131 -10.106 1.00 0.00 A ATOM 264 HD13 ILE A 16 2.215 2.843 -9.877 1.00 0.00 A ATOM 265 HG12 ILE A 16 2.595 2.473 -7.498 1.00 0.00 A ATOM 266 HG11 ILE A 16 3.096 4.082 -8.006 1.00 0.00 A ATOM 267 HG21 ILE A 16 5.006 0.947 -8.523 1.00 0.00 A ATOM 268 HG22 ILE A 16 4.378 0.752 -6.886 1.00 0.00 A ATOM 269 HG23 ILE A 16 6.075 1.164 -7.136 1.00 0.00 A ATOM 270 N ILE A 16 3.832 2.660 -5.126 1.00 0.00 A ATOM 271 O ILE A 16 5.576 5.574 -6.155 1.00 0.00 A ATOM 272 C TYR A 17 3.773 7.346 -4.579 1.00 0.00 A ATOM 273 CA TYR A 17 3.074 6.698 -5.770 1.00 0.00 A ATOM 274 CB TYR A 17 1.562 6.924 -5.681 1.00 0.00 A ATOM 275 CD1 TYR A 17 1.083 8.964 -7.089 1.00 0.00 A ATOM 276 CD2 TYR A 17 0.824 9.144 -4.726 1.00 0.00 A ATOM 277 CE1 TYR A 17 0.706 10.285 -7.235 1.00 0.00 A ATOM 278 CE2 TYR A 17 0.446 10.465 -4.864 1.00 0.00 A ATOM 279 CG TYR A 17 1.149 8.371 -5.835 1.00 0.00 A ATOM 280 CZ TYR A 17 0.388 11.031 -6.120 1.00 0.00 A ATOM 281 HN TYR A 17 2.643 4.628 -5.695 1.00 0.00 A ATOM 282 HA TYR A 17 3.447 7.144 -6.680 1.00 0.00 A ATOM 283 HB2 TYR A 17 1.075 6.357 -6.461 1.00 0.00 A ATOM 284 HB1 TYR A 17 1.211 6.578 -4.720 1.00 0.00 A ATOM 285 HD1 TYR A 17 1.333 8.377 -7.961 1.00 0.00 A ATOM 286 HD2 TYR A 17 0.872 8.698 -3.744 1.00 0.00 A ATOM 287 HE1 TYR A 17 0.660 10.728 -8.219 1.00 0.00 A ATOM 288 HE2 TYR A 17 0.197 11.049 -3.990 1.00 0.00 A ATOM 289 HH TYR A 17 0.522 12.892 -5.658 1.00 0.00 A ATOM 290 N TYR A 17 3.373 5.274 -5.811 1.00 0.00 A ATOM 291 O TYR A 17 4.457 8.362 -4.722 1.00 0.00 A ATOM 292 OH TYR A 17 0.011 12.347 -6.262 1.00 0.00 A ATOM 293 C ILE A 18 5.747 7.124 -2.265 1.00 0.00 A ATOM 294 CA ILE A 18 4.229 7.253 -2.192 1.00 0.00 A ATOM 295 CB ILE A 18 3.707 6.515 -0.939 1.00 0.00 A ATOM 296 CD1 ILE A 18 1.582 5.936 0.343 1.00 0.00 A ATOM 297 CG1 ILE A 18 2.195 6.708 -0.805 1.00 0.00 A ATOM 298 CG2 ILE A 18 4.422 7.009 0.315 1.00 0.00 A ATOM 299 HN ILE A 18 3.068 5.924 -3.362 1.00 0.00 A ATOM 300 HA ILE A 18 3.971 8.298 -2.103 1.00 0.00 A ATOM 301 HB ILE A 18 3.920 5.463 -1.053 1.00 0.00 A ATOM 302 HD11 ILE A 18 1.747 4.879 0.194 1.00 0.00 A ATOM 303 HD12 ILE A 18 0.521 6.133 0.384 1.00 0.00 A ATOM 304 HD13 ILE A 18 2.043 6.244 1.270 1.00 0.00 A ATOM 305 HG12 ILE A 18 1.985 7.755 -0.648 1.00 0.00 A ATOM 306 HG11 ILE A 18 1.716 6.383 -1.717 1.00 0.00 A ATOM 307 HG21 ILE A 18 4.047 6.476 1.176 1.00 0.00 A ATOM 308 HG22 ILE A 18 4.241 8.067 0.439 1.00 0.00 A ATOM 309 HG23 ILE A 18 5.483 6.835 0.217 1.00 0.00 A ATOM 310 N ILE A 18 3.614 6.741 -3.409 1.00 0.00 A ATOM 311 O ILE A 18 6.475 8.068 -1.947 1.00 0.00 A ATOM 312 C CYS A 19 8.309 6.728 -3.748 1.00 0.00 A ATOM 313 CA CYS A 19 7.649 5.708 -2.823 1.00 0.00 A ATOM 314 CB CYS A 19 7.905 4.288 -3.339 1.00 0.00 A ATOM 315 HN CYS A 19 5.583 5.249 -2.949 1.00 0.00 A ATOM 316 HA CYS A 19 8.080 5.804 -1.838 1.00 0.00 A ATOM 317 HB2 CYS A 19 7.355 4.145 -4.257 1.00 0.00 A ATOM 318 HB1 CYS A 19 8.961 4.176 -3.541 1.00 0.00 A ATOM 319 N CYS A 19 6.217 5.963 -2.706 1.00 0.00 A ATOM 320 O CYS A 19 9.394 7.232 -3.455 1.00 0.00 A ATOM 321 SG CYS A 19 7.415 2.954 -2.192 1.00 0.00 A ATOM 322 C ALA A 20 8.181 9.407 -5.206 1.00 0.00 A ATOM 323 CA ALA A 20 8.178 8.010 -5.806 1.00 0.00 A ATOM 324 CB ALA A 20 7.383 7.996 -7.103 1.00 0.00 A ATOM 325 HN ALA A 20 6.782 6.610 -5.044 1.00 0.00 A ATOM 326 HA ALA A 20 9.196 7.726 -6.033 1.00 0.00 A ATOM 327 HB1 ALA A 20 7.824 8.694 -7.801 1.00 0.00 A ATOM 328 HB2 ALA A 20 6.362 8.284 -6.902 1.00 0.00 A ATOM 329 HB3 ALA A 20 7.401 7.003 -7.526 1.00 0.00 A ATOM 330 N ALA A 20 7.646 7.043 -4.857 1.00 0.00 A ATOM 331 O ALA A 20 9.189 10.104 -5.256 1.00 0.00 A ATOM 332 C SER A 21 8.009 11.352 -2.947 1.00 0.00 A ATOM 333 CA SER A 21 6.930 11.122 -4.006 1.00 0.00 A ATOM 334 CB SER A 21 5.540 11.281 -3.386 1.00 0.00 A ATOM 335 HN SER A 21 6.291 9.188 -4.590 1.00 0.00 A ATOM 336 HA SER A 21 7.050 11.858 -4.786 1.00 0.00 A ATOM 337 HB2 SER A 21 5.432 10.586 -2.566 1.00 0.00 A ATOM 338 HB1 SER A 21 5.424 12.291 -3.021 1.00 0.00 A ATOM 339 HG SER A 21 4.432 10.067 -4.463 1.00 0.00 A ATOM 340 N SER A 21 7.058 9.801 -4.615 1.00 0.00 A ATOM 341 O SER A 21 8.543 12.454 -2.820 1.00 0.00 A ATOM 342 OG SER A 21 4.525 11.021 -4.343 1.00 0.00 A ATOM 343 C SER A 22 10.763 10.492 -1.763 1.00 0.00 A ATOM 344 CA SER A 22 9.358 10.380 -1.168 1.00 0.00 A ATOM 345 CB SER A 22 9.264 9.155 -0.257 1.00 0.00 A ATOM 346 HN SER A 22 7.894 9.441 -2.372 1.00 0.00 A ATOM 347 HA SER A 22 9.157 11.265 -0.584 1.00 0.00 A ATOM 348 HB2 SER A 22 9.592 8.280 -0.799 1.00 0.00 A ATOM 349 HB1 SER A 22 9.896 9.301 0.607 1.00 0.00 A ATOM 350 HG SER A 22 7.409 8.571 -0.538 1.00 0.00 A ATOM 351 N SER A 22 8.345 10.298 -2.212 1.00 0.00 A ATOM 352 O SER A 22 11.697 10.923 -1.090 1.00 0.00 A ATOM 353 OG SER A 22 7.930 8.949 0.181 1.00 0.00 A ATOM 354 C ARG A 23 12.366 11.504 -4.422 1.00 0.00 A ATOM 355 CA ARG A 23 12.203 10.173 -3.692 1.00 0.00 A ATOM 356 CB ARG A 23 12.374 8.986 -4.660 1.00 0.00 A ATOM 357 CD ARG A 23 13.295 9.175 -7.001 1.00 0.00 A ATOM 358 CG ARG A 23 12.059 9.297 -6.120 1.00 0.00 A ATOM 359 CZ ARG A 23 15.492 10.283 -7.259 1.00 0.00 A ATOM 360 HN ARG A 23 10.129 9.781 -3.523 1.00 0.00 A ATOM 361 HA ARG A 23 12.963 10.108 -2.927 1.00 0.00 A ATOM 362 HB2 ARG A 23 13.395 8.641 -4.606 1.00 0.00 A ATOM 363 HB1 ARG A 23 11.720 8.188 -4.340 1.00 0.00 A ATOM 364 HD2 ARG A 23 13.745 8.207 -6.837 1.00 0.00 A ATOM 365 HD1 ARG A 23 12.995 9.260 -8.035 1.00 0.00 A ATOM 366 HE ARG A 23 14.022 10.907 -6.048 1.00 0.00 A ATOM 367 HG2 ARG A 23 11.310 8.604 -6.472 1.00 0.00 A ATOM 368 HG1 ARG A 23 11.678 10.306 -6.188 1.00 0.00 A ATOM 369 HH11 ARG A 23 15.257 8.626 -8.403 1.00 0.00 A ATOM 370 HH12 ARG A 23 16.786 9.422 -8.565 1.00 0.00 A ATOM 371 HH21 ARG A 23 16.024 11.961 -6.252 1.00 0.00 A ATOM 372 HH22 ARG A 23 17.227 11.333 -7.331 1.00 0.00 A ATOM 373 N ARG A 23 10.909 10.109 -3.027 1.00 0.00 A ATOM 374 NE ARG A 23 14.283 10.213 -6.706 1.00 0.00 A ATOM 375 NH1 ARG A 23 15.877 9.370 -8.147 1.00 0.00 A ATOM 376 NH2 ARG A 23 16.315 11.271 -6.922 1.00 0.00 A ATOM 377 O ARG A 23 13.480 11.898 -4.775 1.00 0.00 A ATOM 378 C TRP A 24 11.460 14.600 -4.330 1.00 0.00 A ATOM 379 CA TRP A 24 11.279 13.472 -5.338 1.00 0.00 A ATOM 380 CB TRP A 24 9.993 13.695 -6.144 1.00 0.00 A ATOM 381 CD1 TRP A 24 8.622 11.997 -7.485 1.00 0.00 A ATOM 382 CD2 TRP A 24 10.709 12.275 -8.244 1.00 0.00 A ATOM 383 CE2 TRP A 24 10.058 11.325 -9.055 1.00 0.00 A ATOM 384 CE3 TRP A 24 12.035 12.610 -8.537 1.00 0.00 A ATOM 385 CG TRP A 24 9.771 12.692 -7.241 1.00 0.00 A ATOM 386 CH2 TRP A 24 11.983 11.058 -10.396 1.00 0.00 A ATOM 387 CZ2 TRP A 24 10.686 10.710 -10.134 1.00 0.00 A ATOM 388 CZ3 TRP A 24 12.657 11.998 -9.609 1.00 0.00 A ATOM 389 HN TRP A 24 10.394 11.818 -4.359 1.00 0.00 A ATOM 390 HA TRP A 24 12.121 13.472 -6.012 1.00 0.00 A ATOM 391 HB2 TRP A 24 9.147 13.644 -5.475 1.00 0.00 A ATOM 392 HB1 TRP A 24 10.028 14.677 -6.593 1.00 0.00 A ATOM 393 HD1 TRP A 24 7.722 12.087 -6.896 1.00 0.00 A ATOM 394 HE1 TRP A 24 8.104 10.573 -8.939 1.00 0.00 A ATOM 395 HE3 TRP A 24 12.570 13.332 -7.942 1.00 0.00 A ATOM 396 HH2 TRP A 24 12.509 10.605 -11.224 1.00 0.00 A ATOM 397 HZ2 TRP A 24 10.180 9.983 -10.752 1.00 0.00 A ATOM 398 HZ3 TRP A 24 13.681 12.246 -9.848 1.00 0.00 A ATOM 399 N TRP A 24 11.253 12.186 -4.656 1.00 0.00 A ATOM 400 NE1 TRP A 24 8.787 11.172 -8.570 1.00 0.00 A ATOM 401 O TRP A 24 12.328 15.456 -4.489 1.00 0.00 A ATOM 402 HN1 NH2 A 25 9.969 13.884 -3.228 1.00 0.00 A ATOM 403 HN2 NH2 A 25 10.733 15.312 -2.627 1.00 0.00 A ATOM 404 N NH2 A 25 10.638 14.600 -3.290 1.00 0.00 A TER ATOM 405 C PCA B 1 -0.462 -12.669 4.263 1.00 0.00 B ATOM 406 CA PCA B 1 -1.557 -13.651 4.657 1.00 0.00 B ATOM 407 CB PCA B 1 -1.059 -15.091 4.634 1.00 0.00 B ATOM 408 CD PCA B 1 -2.907 -14.812 3.089 1.00 0.00 B ATOM 409 CG PCA B 1 -1.929 -15.834 3.635 1.00 0.00 B ATOM 410 HA PCA B 1 -1.943 -13.412 5.632 1.00 0.00 B ATOM 411 HB2 PCA B 1 -0.024 -15.120 4.317 1.00 0.00 B ATOM 412 HB3 PCA B 1 -1.170 -15.542 5.606 1.00 0.00 B ATOM 413 HG2 PCA B 1 -1.318 -16.230 2.834 1.00 0.00 B ATOM 414 HG3 PCA B 1 -2.474 -16.622 4.130 1.00 0.00 B ATOM 415 N PCA B 1 -2.648 -13.654 3.689 1.00 0.00 B ATOM 416 O PCA B 1 0.203 -12.084 5.116 1.00 0.00 B ATOM 417 OE PCA B 1 -3.769 -15.034 2.245 1.00 0.00 B ATOM 418 C ASP B 2 0.262 -10.137 2.595 1.00 0.00 B ATOM 419 CA ASP B 2 0.723 -11.586 2.439 1.00 0.00 B ATOM 420 CB ASP B 2 1.037 -11.923 0.974 1.00 0.00 B ATOM 421 CG ASP B 2 1.503 -10.726 0.168 1.00 0.00 B ATOM 422 HN ASP B 2 -0.851 -12.998 2.339 1.00 0.00 B ATOM 423 HA ASP B 2 1.612 -11.723 3.023 1.00 0.00 B ATOM 424 HB2 ASP B 2 1.815 -12.671 0.945 1.00 0.00 B ATOM 425 HB1 ASP B 2 0.148 -12.322 0.507 1.00 0.00 B ATOM 426 N ASP B 2 -0.286 -12.498 2.962 1.00 0.00 B ATOM 427 O ASP B 2 -0.935 -9.868 2.630 1.00 0.00 B ATOM 428 OD1 ASP B 2 2.618 -10.227 0.412 1.00 0.00 B ATOM 429 OD2 ASP B 2 0.738 -10.269 -0.699 1.00 0.00 B ATOM 430 C LEU B 3 0.017 -7.258 1.767 1.00 0.00 B ATOM 431 CA LEU B 3 0.932 -7.795 2.872 1.00 0.00 B ATOM 432 CB LEU B 3 2.252 -7.014 2.908 1.00 0.00 B ATOM 433 CD1 LEU B 3 1.381 -4.978 4.121 1.00 0.00 B ATOM 434 CD2 LEU B 3 3.524 -4.861 2.849 1.00 0.00 B ATOM 435 CG LEU B 3 2.139 -5.484 2.902 1.00 0.00 B ATOM 436 HN LEU B 3 2.153 -9.507 2.628 1.00 0.00 B ATOM 437 HA LEU B 3 0.432 -7.676 3.821 1.00 0.00 B ATOM 438 HB2 LEU B 3 2.788 -7.305 3.800 1.00 0.00 B ATOM 439 HB1 LEU B 3 2.838 -7.309 2.050 1.00 0.00 B ATOM 440 HD11 LEU B 3 1.860 -5.340 5.019 1.00 0.00 B ATOM 441 HD12 LEU B 3 0.362 -5.334 4.087 1.00 0.00 B ATOM 442 HD13 LEU B 3 1.386 -3.896 4.122 1.00 0.00 B ATOM 443 HD21 LEU B 3 3.434 -3.785 2.860 1.00 0.00 B ATOM 444 HD22 LEU B 3 4.024 -5.172 1.944 1.00 0.00 B ATOM 445 HD23 LEU B 3 4.096 -5.183 3.707 1.00 0.00 B ATOM 446 HG LEU B 3 1.598 -5.173 2.020 1.00 0.00 B ATOM 447 N LEU B 3 1.218 -9.219 2.695 1.00 0.00 B ATOM 448 O LEU B 3 -0.958 -6.562 2.042 1.00 0.00 B ATOM 449 C GLN B 4 -1.778 -7.940 -0.684 1.00 0.00 B ATOM 450 CA GLN B 4 -0.478 -7.146 -0.609 1.00 0.00 B ATOM 451 CB GLN B 4 0.307 -7.310 -1.914 1.00 0.00 B ATOM 452 CD GLN B 4 2.631 -7.840 -2.747 1.00 0.00 B ATOM 453 CG GLN B 4 1.796 -7.039 -1.769 1.00 0.00 B ATOM 454 HN GLN B 4 1.088 -8.195 0.363 1.00 0.00 B ATOM 455 HA GLN B 4 -0.709 -6.101 -0.459 1.00 0.00 B ATOM 456 HB2 GLN B 4 0.180 -8.321 -2.271 1.00 0.00 B ATOM 457 HB1 GLN B 4 -0.092 -6.625 -2.649 1.00 0.00 B ATOM 458 HE21 GLN B 4 2.706 -9.366 -1.468 1.00 0.00 B ATOM 459 HE22 GLN B 4 3.533 -9.589 -2.972 1.00 0.00 B ATOM 460 HG2 GLN B 4 1.976 -5.989 -1.942 1.00 0.00 B ATOM 461 HG1 GLN B 4 2.100 -7.295 -0.765 1.00 0.00 B ATOM 462 N GLN B 4 0.320 -7.603 0.524 1.00 0.00 B ATOM 463 NE2 GLN B 4 2.995 -9.052 -2.359 1.00 0.00 B ATOM 464 O GLN B 4 -2.847 -7.396 -0.967 1.00 0.00 B ATOM 465 OE1 GLN B 4 2.938 -7.376 -3.844 1.00 0.00 B ATOM 466 C THR B 5 -3.852 -9.780 0.597 1.00 0.00 B ATOM 467 CA THR B 5 -2.785 -10.149 -0.439 1.00 0.00 B ATOM 468 CB THR B 5 -2.288 -11.589 -0.189 1.00 0.00 B ATOM 469 CG2 THR B 5 -3.441 -12.583 -0.194 1.00 0.00 B ATOM 470 HN THR B 5 -0.763 -9.587 -0.220 1.00 0.00 B ATOM 471 HA THR B 5 -3.226 -10.113 -1.424 1.00 0.00 B ATOM 472 HB THR B 5 -1.797 -11.624 0.781 1.00 0.00 B ATOM 473 HG1 THR B 5 -0.587 -11.334 -1.176 1.00 0.00 B ATOM 474 HG21 THR B 5 -3.061 -13.576 -0.005 1.00 0.00 B ATOM 475 HG22 THR B 5 -3.931 -12.562 -1.156 1.00 0.00 B ATOM 476 HG23 THR B 5 -4.150 -12.317 0.576 1.00 0.00 B ATOM 477 N THR B 5 -1.661 -9.229 -0.418 1.00 0.00 B ATOM 478 O THR B 5 -5.025 -9.606 0.258 1.00 0.00 B ATOM 479 OG1 THR B 5 -1.338 -11.949 -1.201 1.00 0.00 B ATOM 480 C LEU B 6 -4.855 -7.854 2.814 1.00 0.00 B ATOM 481 CA LEU B 6 -4.366 -9.292 2.927 1.00 0.00 B ATOM 482 CB LEU B 6 -3.713 -9.516 4.293 1.00 0.00 B ATOM 483 CD1 LEU B 6 -5.451 -10.994 5.339 1.00 0.00 B ATOM 484 CD2 LEU B 6 -3.934 -9.630 6.785 1.00 0.00 B ATOM 485 CG LEU B 6 -4.684 -9.686 5.463 1.00 0.00 B ATOM 486 HN LEU B 6 -2.479 -9.721 2.056 1.00 0.00 B ATOM 487 HA LEU B 6 -5.216 -9.950 2.836 1.00 0.00 B ATOM 488 HB2 LEU B 6 -3.106 -10.401 4.233 1.00 0.00 B ATOM 489 HB1 LEU B 6 -3.074 -8.673 4.505 1.00 0.00 B ATOM 490 HD11 LEU B 6 -6.089 -11.120 6.201 1.00 0.00 B ATOM 491 HD12 LEU B 6 -4.754 -11.817 5.284 1.00 0.00 B ATOM 492 HD13 LEU B 6 -6.055 -10.975 4.444 1.00 0.00 B ATOM 493 HD21 LEU B 6 -3.444 -8.672 6.881 1.00 0.00 B ATOM 494 HD22 LEU B 6 -3.195 -10.417 6.814 1.00 0.00 B ATOM 495 HD23 LEU B 6 -4.631 -9.761 7.600 1.00 0.00 B ATOM 496 HG LEU B 6 -5.400 -8.879 5.448 1.00 0.00 B ATOM 497 N LEU B 6 -3.439 -9.621 1.850 1.00 0.00 B ATOM 498 O LEU B 6 -5.774 -7.451 3.520 1.00 0.00 B ATOM 499 C CYS B 7 -6.046 -5.659 1.095 1.00 0.00 B ATOM 500 CA CYS B 7 -4.660 -5.699 1.730 1.00 0.00 B ATOM 501 CB CYS B 7 -3.652 -4.950 0.859 1.00 0.00 B ATOM 502 HN CYS B 7 -3.508 -7.444 1.395 1.00 0.00 B ATOM 503 HA CYS B 7 -4.708 -5.228 2.701 1.00 0.00 B ATOM 504 HB2 CYS B 7 -2.704 -5.468 0.890 1.00 0.00 B ATOM 505 HB1 CYS B 7 -4.012 -4.928 -0.159 1.00 0.00 B ATOM 506 N CYS B 7 -4.249 -7.082 1.925 1.00 0.00 B ATOM 507 O CYS B 7 -6.760 -4.663 1.192 1.00 0.00 B ATOM 508 SG CYS B 7 -3.361 -3.232 1.384 1.00 0.00 B ATOM 509 C CYS B 8 -8.732 -7.495 0.812 1.00 0.00 B ATOM 510 CA CYS B 8 -7.730 -6.889 -0.172 1.00 0.00 B ATOM 511 CB CYS B 8 -7.616 -7.759 -1.429 1.00 0.00 B ATOM 512 HN CYS B 8 -5.809 -7.531 0.433 1.00 0.00 B ATOM 513 HA CYS B 8 -8.061 -5.899 -0.450 1.00 0.00 B ATOM 514 HB2 CYS B 8 -6.676 -7.550 -1.917 1.00 0.00 B ATOM 515 HB1 CYS B 8 -7.638 -8.799 -1.138 1.00 0.00 B ATOM 516 N CYS B 8 -6.427 -6.768 0.468 1.00 0.00 B ATOM 517 O CYS B 8 -9.819 -7.928 0.435 1.00 0.00 B ATOM 518 SG CYS B 8 -8.941 -7.499 -2.657 1.00 0.00 B ATOM 519 C THR B 9 -9.106 -7.185 4.373 1.00 0.00 B ATOM 520 CA THR B 9 -9.187 -8.073 3.134 1.00 0.00 B ATOM 521 CB THR B 9 -8.766 -9.509 3.502 1.00 0.00 B ATOM 522 CG2 THR B 9 -9.877 -10.230 4.250 1.00 0.00 B ATOM 523 HN THR B 9 -7.459 -7.182 2.316 1.00 0.00 B ATOM 524 HA THR B 9 -10.206 -8.092 2.776 1.00 0.00 B ATOM 525 HB THR B 9 -7.894 -9.461 4.140 1.00 0.00 B ATOM 526 HG1 THR B 9 -8.984 -9.925 1.585 1.00 0.00 B ATOM 527 HG21 THR B 9 -10.754 -10.289 3.622 1.00 0.00 B ATOM 528 HG22 THR B 9 -10.116 -9.685 5.151 1.00 0.00 B ATOM 529 HG23 THR B 9 -9.550 -11.226 4.508 1.00 0.00 B ATOM 530 N THR B 9 -8.343 -7.533 2.080 1.00 0.00 B ATOM 531 O THR B 9 -10.064 -6.496 4.719 1.00 0.00 B ATOM 532 OG1 THR B 9 -8.435 -10.237 2.313 1.00 0.00 B ATOM 533 C ASP B 10 -7.486 -4.934 5.797 1.00 0.00 B ATOM 534 CA ASP B 10 -7.717 -6.381 6.207 1.00 0.00 B ATOM 535 CB ASP B 10 -6.508 -6.910 6.988 1.00 0.00 B ATOM 536 CG ASP B 10 -5.990 -5.928 8.026 1.00 0.00 B ATOM 537 HN ASP B 10 -7.207 -7.748 4.673 1.00 0.00 B ATOM 538 HA ASP B 10 -8.599 -6.437 6.828 1.00 0.00 B ATOM 539 HB2 ASP B 10 -6.782 -7.825 7.491 1.00 0.00 B ATOM 540 HB1 ASP B 10 -5.709 -7.118 6.292 1.00 0.00 B ATOM 541 N ASP B 10 -7.944 -7.192 5.018 1.00 0.00 B ATOM 542 O ASP B 10 -8.262 -4.044 6.142 1.00 0.00 B ATOM 543 OD1 ASP B 10 -6.804 -5.243 8.680 1.00 0.00 B ATOM 544 OD2 ASP B 10 -4.758 -5.824 8.178 1.00 0.00 B ATOM 545 C GLY B 11 -4.772 -2.895 5.073 1.00 0.00 B ATOM 546 CA GLY B 11 -6.116 -3.379 4.575 1.00 0.00 B ATOM 547 HN GLY B 11 -5.842 -5.461 4.793 1.00 0.00 B ATOM 548 HA2 GLY B 11 -6.111 -3.373 3.496 1.00 0.00 B ATOM 549 HA1 GLY B 11 -6.882 -2.702 4.925 1.00 0.00 B ATOM 550 N GLY B 11 -6.428 -4.712 5.034 1.00 0.00 B ATOM 551 O GLY B 11 -4.308 -3.309 6.135 1.00 0.00 B ATOM 552 C CYS B 12 -2.967 0.040 4.903 1.00 0.00 B ATOM 553 CA CYS B 12 -2.859 -1.460 4.667 1.00 0.00 B ATOM 554 CB CYS B 12 -1.848 -1.741 3.556 1.00 0.00 B ATOM 555 HN CYS B 12 -4.593 -1.702 3.486 1.00 0.00 B ATOM 556 HA CYS B 12 -2.530 -1.938 5.577 1.00 0.00 B ATOM 557 HB2 CYS B 12 -2.004 -1.036 2.753 1.00 0.00 B ATOM 558 HB1 CYS B 12 -0.849 -1.618 3.948 1.00 0.00 B ATOM 559 N CYS B 12 -4.157 -2.007 4.313 1.00 0.00 B ATOM 560 O CYS B 12 -3.699 0.741 4.199 1.00 0.00 B ATOM 561 SG CYS B 12 -1.967 -3.416 2.849 1.00 0.00 B ATOM 562 C SER B 13 -1.169 2.652 5.474 1.00 0.00 B ATOM 563 CA SER B 13 -2.278 1.936 6.240 1.00 0.00 B ATOM 564 CB SER B 13 -2.100 2.113 7.749 1.00 0.00 B ATOM 565 HN SER B 13 -1.716 -0.091 6.458 1.00 0.00 B ATOM 566 HA SER B 13 -3.232 2.344 5.943 1.00 0.00 B ATOM 567 HB2 SER B 13 -1.057 2.288 7.971 1.00 0.00 B ATOM 568 HB1 SER B 13 -2.688 2.955 8.085 1.00 0.00 B ATOM 569 HG SER B 13 -1.808 0.290 8.426 1.00 0.00 B ATOM 570 N SER B 13 -2.268 0.524 5.911 1.00 0.00 B ATOM 571 O SER B 13 -0.258 2.010 4.954 1.00 0.00 B ATOM 572 OG SER B 13 -2.527 0.949 8.442 1.00 0.00 B ATOM 573 C MET B 14 1.143 4.522 5.239 1.00 0.00 B ATOM 574 CA MET B 14 -0.251 4.770 4.687 1.00 0.00 B ATOM 575 CB MET B 14 -0.588 6.256 4.786 1.00 0.00 B ATOM 576 CE MET B 14 -1.964 8.801 3.201 1.00 0.00 B ATOM 577 CG MET B 14 0.168 7.123 3.791 1.00 0.00 B ATOM 578 HN MET B 14 -1.994 4.433 5.845 1.00 0.00 B ATOM 579 HA MET B 14 -0.272 4.470 3.655 1.00 0.00 B ATOM 580 HB2 MET B 14 -1.644 6.384 4.619 1.00 0.00 B ATOM 581 HB1 MET B 14 -0.349 6.600 5.782 1.00 0.00 B ATOM 582 HE1 MET B 14 -2.370 9.800 3.155 1.00 0.00 B ATOM 583 HE2 MET B 14 -2.589 8.187 3.832 1.00 0.00 B ATOM 584 HE3 MET B 14 -1.932 8.379 2.207 1.00 0.00 B ATOM 585 HG2 MET B 14 1.225 7.043 3.995 1.00 0.00 B ATOM 586 HG1 MET B 14 -0.032 6.759 2.793 1.00 0.00 B ATOM 587 N MET B 14 -1.248 3.976 5.404 1.00 0.00 B ATOM 588 O MET B 14 2.107 4.373 4.489 1.00 0.00 B ATOM 589 SD MET B 14 -0.307 8.861 3.878 1.00 0.00 B ATOM 590 C THR B 15 3.097 2.901 6.852 1.00 0.00 B ATOM 591 CA THR B 15 2.473 4.233 7.258 1.00 0.00 B ATOM 592 CB THR B 15 2.231 4.230 8.775 1.00 0.00 B ATOM 593 CG2 THR B 15 2.404 5.625 9.357 1.00 0.00 B ATOM 594 HN THR B 15 0.401 4.582 7.073 1.00 0.00 B ATOM 595 HA THR B 15 3.154 5.036 7.019 1.00 0.00 B ATOM 596 HB THR B 15 2.945 3.566 9.240 1.00 0.00 B ATOM 597 HG1 THR B 15 0.931 2.803 9.227 1.00 0.00 B ATOM 598 HG21 THR B 15 3.415 5.965 9.182 1.00 0.00 B ATOM 599 HG22 THR B 15 2.212 5.598 10.419 1.00 0.00 B ATOM 600 HG23 THR B 15 1.710 6.302 8.882 1.00 0.00 B ATOM 601 N THR B 15 1.221 4.465 6.553 1.00 0.00 B ATOM 602 O THR B 15 4.306 2.805 6.629 1.00 0.00 B ATOM 603 OG1 THR B 15 0.901 3.754 9.042 1.00 0.00 B ATOM 604 C ASP B 16 3.306 0.557 4.988 1.00 0.00 B ATOM 605 CA ASP B 16 2.678 0.543 6.374 1.00 0.00 B ATOM 606 CB ASP B 16 1.493 -0.441 6.392 1.00 0.00 B ATOM 607 CG ASP B 16 0.512 -0.218 7.539 1.00 0.00 B ATOM 608 HN ASP B 16 1.303 2.039 6.943 1.00 0.00 B ATOM 609 HA ASP B 16 3.418 0.219 7.091 1.00 0.00 B ATOM 610 HB2 ASP B 16 0.949 -0.346 5.465 1.00 0.00 B ATOM 611 HB1 ASP B 16 1.879 -1.448 6.468 1.00 0.00 B ATOM 612 N ASP B 16 2.250 1.886 6.745 1.00 0.00 B ATOM 613 O ASP B 16 4.286 -0.140 4.728 1.00 0.00 B ATOM 614 OD1 ASP B 16 0.825 0.545 8.476 1.00 0.00 B ATOM 615 OD2 ASP B 16 -0.599 -0.788 7.487 1.00 0.00 B ATOM 616 C LEU B 17 4.595 2.203 2.740 1.00 0.00 B ATOM 617 CA LEU B 17 3.250 1.486 2.740 1.00 0.00 B ATOM 618 CB LEU B 17 2.264 2.252 1.850 1.00 0.00 B ATOM 619 CD1 LEU B 17 -0.088 2.872 1.250 1.00 0.00 B ATOM 620 CD2 LEU B 17 0.446 0.524 1.885 1.00 0.00 B ATOM 621 CG LEU B 17 0.782 1.984 2.121 1.00 0.00 B ATOM 622 HN LEU B 17 1.966 1.906 4.372 1.00 0.00 B ATOM 623 HA LEU B 17 3.383 0.483 2.349 1.00 0.00 B ATOM 624 HB2 LEU B 17 2.445 3.309 1.981 1.00 0.00 B ATOM 625 HB1 LEU B 17 2.469 1.996 0.822 1.00 0.00 B ATOM 626 HD11 LEU B 17 0.119 2.670 0.210 1.00 0.00 B ATOM 627 HD12 LEU B 17 0.127 3.908 1.465 1.00 0.00 B ATOM 628 HD13 LEU B 17 -1.129 2.670 1.456 1.00 0.00 B ATOM 629 HD21 LEU B 17 1.020 -0.091 2.562 1.00 0.00 B ATOM 630 HD22 LEU B 17 0.684 0.259 0.866 1.00 0.00 B ATOM 631 HD23 LEU B 17 -0.607 0.367 2.062 1.00 0.00 B ATOM 632 HG LEU B 17 0.565 2.216 3.154 1.00 0.00 B ATOM 633 N LEU B 17 2.743 1.372 4.102 1.00 0.00 B ATOM 634 O LEU B 17 5.486 1.868 1.966 1.00 0.00 B ATOM 635 C SER B 18 7.106 3.029 4.198 1.00 0.00 B ATOM 636 CA SER B 18 5.979 3.945 3.731 1.00 0.00 B ATOM 637 CB SER B 18 5.806 5.112 4.704 1.00 0.00 B ATOM 638 HN SER B 18 3.985 3.418 4.213 1.00 0.00 B ATOM 639 HA SER B 18 6.228 4.332 2.750 1.00 0.00 B ATOM 640 HB2 SER B 18 5.813 4.738 5.717 1.00 0.00 B ATOM 641 HB1 SER B 18 6.617 5.813 4.572 1.00 0.00 B ATOM 642 HG SER B 18 4.242 5.546 3.606 1.00 0.00 B ATOM 643 N SER B 18 4.736 3.191 3.621 1.00 0.00 B ATOM 644 O SER B 18 8.267 3.231 3.850 1.00 0.00 B ATOM 645 OG SER B 18 4.579 5.783 4.474 1.00 0.00 B ATOM 646 C ALA B 19 8.199 0.166 4.318 1.00 0.00 B ATOM 647 CA ALA B 19 7.719 1.045 5.467 1.00 0.00 B ATOM 648 CB ALA B 19 7.115 0.198 6.577 1.00 0.00 B ATOM 649 HN ALA B 19 5.803 1.911 5.228 1.00 0.00 B ATOM 650 HA ALA B 19 8.561 1.590 5.870 1.00 0.00 B ATOM 651 HB1 ALA B 19 6.272 -0.354 6.190 1.00 0.00 B ATOM 652 HB2 ALA B 19 6.787 0.840 7.381 1.00 0.00 B ATOM 653 HB3 ALA B 19 7.858 -0.492 6.948 1.00 0.00 B ATOM 654 N ALA B 19 6.747 2.011 4.975 1.00 0.00 B ATOM 655 O ALA B 19 9.277 -0.423 4.373 1.00 0.00 B ATOM 656 C LEU B 20 8.488 0.173 1.116 1.00 0.00 B ATOM 657 CA LEU B 20 7.701 -0.692 2.093 1.00 0.00 B ATOM 658 CB LEU B 20 6.417 -1.196 1.429 1.00 0.00 B ATOM 659 CD1 LEU B 20 6.729 -3.669 1.600 1.00 0.00 B ATOM 660 CD2 LEU B 20 5.346 -2.716 -0.250 1.00 0.00 B ATOM 661 CG LEU B 20 6.555 -2.500 0.647 1.00 0.00 B ATOM 662 HN LEU B 20 6.525 0.574 3.306 1.00 0.00 B ATOM 663 HA LEU B 20 8.307 -1.533 2.394 1.00 0.00 B ATOM 664 HB2 LEU B 20 5.672 -1.339 2.199 1.00 0.00 B ATOM 665 HB1 LEU B 20 6.065 -0.432 0.751 1.00 0.00 B ATOM 666 HD11 LEU B 20 6.723 -4.593 1.042 1.00 0.00 B ATOM 667 HD12 LEU B 20 5.916 -3.672 2.313 1.00 0.00 B ATOM 668 HD13 LEU B 20 7.667 -3.570 2.125 1.00 0.00 B ATOM 669 HD21 LEU B 20 5.460 -3.643 -0.791 1.00 0.00 B ATOM 670 HD22 LEU B 20 5.266 -1.898 -0.949 1.00 0.00 B ATOM 671 HD23 LEU B 20 4.452 -2.760 0.356 1.00 0.00 B ATOM 672 HG LEU B 20 7.433 -2.446 0.020 1.00 0.00 B ATOM 673 N LEU B 20 7.378 0.088 3.277 1.00 0.00 B ATOM 674 O LEU B 20 9.149 -0.326 0.204 1.00 0.00 B ATOM 675 C CYS B 21 10.554 2.611 0.934 1.00 0.00 B ATOM 676 CA CYS B 21 9.099 2.451 0.497 1.00 0.00 B ATOM 677 CB CYS B 21 8.372 3.798 0.570 1.00 0.00 B ATOM 678 HN CYS B 21 7.880 1.800 2.089 1.00 0.00 B ATOM 679 HA CYS B 21 9.076 2.092 -0.520 1.00 0.00 B ATOM 680 HB2 CYS B 21 8.065 3.974 1.590 1.00 0.00 B ATOM 681 HB1 CYS B 21 9.045 4.583 0.267 1.00 0.00 B ATOM 682 N CYS B 21 8.414 1.479 1.333 1.00 0.00 B ATOM 683 O CYS B 21 10.965 3.677 1.392 1.00 0.00 B ATOM 684 SG CYS B 21 6.883 3.904 -0.476 1.00 0.00 B ATOM 685 HN1 NH2 B 22 10.935 0.732 0.419 1.00 0.00 B ATOM 686 HN2 NH2 B 22 12.269 1.622 1.066 1.00 0.00 B ATOM 687 N NH2 B 22 11.333 1.549 0.791 1.00 0.00 B END