ATOM 1 N ASN A 1 8.165 -4.748 -5.427 1.00 0.00 N ATOM 2 CA ASN A 1 7.009 -5.587 -5.139 1.00 0.00 C ATOM 3 C ASN A 1 5.791 -5.118 -5.927 1.00 0.00 C ATOM 4 O ASN A 1 5.152 -5.909 -6.619 1.00 0.00 O ATOM 5 CB ASN A 1 6.704 -5.569 -3.634 1.00 0.00 C ATOM 6 CG ASN A 1 5.666 -6.602 -3.203 1.00 0.00 C ATOM 7 OD1 ASN A 1 5.284 -6.651 -2.036 1.00 0.00 O ATOM 8 ND2 ASN A 1 5.210 -7.440 -4.126 1.00 0.00 N ATOM 9 H ASN A 1 8.034 -3.813 -5.671 1.00 0.00 H ATOM 10 HA ASN A 1 7.253 -6.593 -5.437 1.00 0.00 H ATOM 11 HB2 ASN A 1 7.617 -5.766 -3.092 1.00 0.00 H ATOM 12 HB3 ASN A 1 6.339 -4.590 -3.365 1.00 0.00 H ATOM 13 HD21 ASN A 1 5.554 -7.359 -5.041 1.00 0.00 H ATOM 14 HD22 ASN A 1 4.544 -8.102 -3.854 1.00 0.00 H ATOM 15 N GLY A 2 5.469 -3.840 -5.813 1.00 0.00 N ATOM 16 CA GLY A 2 4.318 -3.304 -6.512 1.00 0.00 C ATOM 17 C GLY A 2 3.410 -2.556 -5.572 1.00 0.00 C ATOM 18 O GLY A 2 3.873 -1.936 -4.623 1.00 0.00 O ATOM 19 H GLY A 2 6.007 -3.254 -5.237 1.00 0.00 H ATOM 20 HA2 GLY A 2 3.765 -4.118 -6.956 1.00 0.00 H ATOM 21 HA3 GLY A 2 4.644 -2.635 -7.290 1.00 0.00 H ATOM 22 N VAL A 3 2.122 -2.624 -5.823 1.00 0.00 N ATOM 23 CA VAL A 3 1.155 -1.956 -4.967 1.00 0.00 C ATOM 24 C VAL A 3 0.717 -2.882 -3.840 1.00 0.00 C ATOM 25 O VAL A 3 0.407 -4.051 -4.060 1.00 0.00 O ATOM 26 CB VAL A 3 -0.073 -1.454 -5.759 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.689 -2.569 -6.593 1.00 0.00 C ATOM 28 CG2 VAL A 3 -1.112 -0.841 -4.830 1.00 0.00 C ATOM 29 H VAL A 3 1.812 -3.144 -6.589 1.00 0.00 H ATOM 30 HA VAL A 3 1.646 -1.098 -4.531 1.00 0.00 H ATOM 31 HB VAL A 3 0.267 -0.683 -6.427 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.965 -3.390 -5.949 1.00 0.00 H ATOM 33 HG12 VAL A 3 -1.567 -2.197 -7.100 1.00 0.00 H ATOM 34 HG13 VAL A 3 0.030 -2.910 -7.324 1.00 0.00 H ATOM 35 HG21 VAL A 3 -1.212 -1.456 -3.947 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.796 0.151 -4.542 1.00 0.00 H ATOM 37 HG23 VAL A 3 -2.061 -0.784 -5.339 1.00 0.00 H ATOM 38 N CYS A 4 0.709 -2.350 -2.635 1.00 0.00 N ATOM 39 CA CYS A 4 0.326 -3.126 -1.466 1.00 0.00 C ATOM 40 C CYS A 4 -0.845 -2.466 -0.751 1.00 0.00 C ATOM 41 O CYS A 4 -0.741 -1.328 -0.292 1.00 0.00 O ATOM 42 CB CYS A 4 1.503 -3.245 -0.496 1.00 0.00 C ATOM 43 SG CYS A 4 3.078 -3.735 -1.269 1.00 0.00 S ATOM 44 H CYS A 4 0.978 -1.411 -2.529 1.00 0.00 H ATOM 45 HA CYS A 4 0.033 -4.110 -1.794 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.658 -2.293 -0.016 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.263 -3.984 0.254 1.00 0.00 H ATOM 48 N CYS A 5 -1.950 -3.184 -0.645 1.00 0.00 N ATOM 49 CA CYS A 5 -3.130 -2.670 0.027 1.00 0.00 C ATOM 50 C CYS A 5 -3.271 -3.326 1.392 1.00 0.00 C ATOM 51 O CYS A 5 -3.364 -4.547 1.499 1.00 0.00 O ATOM 52 CB CYS A 5 -4.377 -2.922 -0.822 1.00 0.00 C ATOM 53 SG CYS A 5 -4.293 -2.194 -2.493 1.00 0.00 S ATOM 54 H CYS A 5 -1.971 -4.086 -1.017 1.00 0.00 H ATOM 55 HA CYS A 5 -3.001 -1.608 0.161 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.519 -3.987 -0.934 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.236 -2.500 -0.321 1.00 0.00 H ATOM 58 N GLY A 6 -3.261 -2.508 2.432 1.00 0.00 N ATOM 59 CA GLY A 6 -3.367 -3.022 3.785 1.00 0.00 C ATOM 60 C GLY A 6 -4.724 -2.766 4.410 1.00 0.00 C ATOM 61 O GLY A 6 -5.747 -3.258 3.929 1.00 0.00 O ATOM 62 H GLY A 6 -3.165 -1.542 2.280 1.00 0.00 H ATOM 63 HA2 GLY A 6 -2.609 -2.553 4.394 1.00 0.00 H ATOM 64 HA3 GLY A 6 -3.189 -4.087 3.767 1.00 0.00 H ATOM 65 N TYR A 7 -4.722 -1.992 5.491 1.00 0.00 N ATOM 66 CA TYR A 7 -5.935 -1.642 6.228 1.00 0.00 C ATOM 67 C TYR A 7 -6.815 -0.663 5.450 1.00 0.00 C ATOM 68 O TYR A 7 -7.117 0.430 5.921 1.00 0.00 O ATOM 69 CB TYR A 7 -5.565 -1.065 7.604 1.00 0.00 C ATOM 70 CG TYR A 7 -4.340 -0.165 7.601 1.00 0.00 C ATOM 71 CD1 TYR A 7 -4.268 0.957 6.782 1.00 0.00 C ATOM 72 CD2 TYR A 7 -3.255 -0.444 8.421 1.00 0.00 C ATOM 73 CE1 TYR A 7 -3.152 1.771 6.782 1.00 0.00 C ATOM 74 CE2 TYR A 7 -2.135 0.366 8.426 1.00 0.00 C ATOM 75 CZ TYR A 7 -2.089 1.471 7.606 1.00 0.00 C ATOM 76 OH TYR A 7 -0.975 2.278 7.604 1.00 0.00 O ATOM 77 H TYR A 7 -3.869 -1.642 5.808 1.00 0.00 H ATOM 78 HA TYR A 7 -6.494 -2.554 6.380 1.00 0.00 H ATOM 79 HB2 TYR A 7 -6.396 -0.485 7.976 1.00 0.00 H ATOM 80 HB3 TYR A 7 -5.374 -1.882 8.285 1.00 0.00 H ATOM 81 HD1 TYR A 7 -5.102 1.191 6.137 1.00 0.00 H ATOM 82 HD2 TYR A 7 -3.293 -1.312 9.064 1.00 0.00 H ATOM 83 HE1 TYR A 7 -3.116 2.637 6.138 1.00 0.00 H ATOM 84 HE2 TYR A 7 -1.302 0.131 9.073 1.00 0.00 H ATOM 85 HH TYR A 7 -1.012 2.877 8.355 1.00 0.00 H ATOM 86 N LYS A 8 -7.207 -1.077 4.246 1.00 0.00 N ATOM 87 CA LYS A 8 -8.043 -0.272 3.355 1.00 0.00 C ATOM 88 C LYS A 8 -7.262 0.928 2.836 1.00 0.00 C ATOM 89 O LYS A 8 -7.812 2.005 2.621 1.00 0.00 O ATOM 90 CB LYS A 8 -9.335 0.184 4.049 1.00 0.00 C ATOM 91 CG LYS A 8 -10.232 -0.963 4.493 1.00 0.00 C ATOM 92 CD LYS A 8 -10.685 -1.810 3.314 1.00 0.00 C ATOM 93 CE LYS A 8 -11.571 -2.962 3.762 1.00 0.00 C ATOM 94 NZ LYS A 8 -10.861 -3.881 4.696 1.00 0.00 N ATOM 95 H LYS A 8 -6.906 -1.963 3.943 1.00 0.00 H ATOM 96 HA LYS A 8 -8.304 -0.895 2.510 1.00 0.00 H ATOM 97 HB2 LYS A 8 -9.075 0.766 4.921 1.00 0.00 H ATOM 98 HB3 LYS A 8 -9.895 0.806 3.367 1.00 0.00 H ATOM 99 HG2 LYS A 8 -9.686 -1.587 5.182 1.00 0.00 H ATOM 100 HG3 LYS A 8 -11.102 -0.555 4.986 1.00 0.00 H ATOM 101 HD2 LYS A 8 -11.241 -1.188 2.629 1.00 0.00 H ATOM 102 HD3 LYS A 8 -9.815 -2.210 2.816 1.00 0.00 H ATOM 103 HE2 LYS A 8 -12.440 -2.559 4.259 1.00 0.00 H ATOM 104 HE3 LYS A 8 -11.883 -3.519 2.890 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -10.315 -3.332 5.391 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -11.548 -4.475 5.203 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -10.211 -4.496 4.168 1.00 0.00 H ATOM 108 N LEU A 9 -5.973 0.712 2.623 1.00 0.00 N ATOM 109 CA LEU A 9 -5.092 1.747 2.115 1.00 0.00 C ATOM 110 C LEU A 9 -3.975 1.101 1.309 1.00 0.00 C ATOM 111 O LEU A 9 -3.241 0.248 1.817 1.00 0.00 O ATOM 112 CB LEU A 9 -4.507 2.572 3.264 1.00 0.00 C ATOM 113 CG LEU A 9 -3.590 3.722 2.842 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.358 4.749 2.023 1.00 0.00 C ATOM 115 CD2 LEU A 9 -2.958 4.375 4.062 1.00 0.00 C ATOM 116 H LEU A 9 -5.606 -0.174 2.804 1.00 0.00 H ATOM 117 HA LEU A 9 -5.667 2.391 1.467 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.326 2.984 3.835 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.943 1.910 3.904 1.00 0.00 H ATOM 120 HG LEU A 9 -2.796 3.332 2.223 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.114 4.250 1.437 1.00 0.00 H ATOM 122 HD12 LEU A 9 -4.828 5.459 2.687 1.00 0.00 H ATOM 123 HD13 LEU A 9 -3.677 5.269 1.365 1.00 0.00 H ATOM 124 HD21 LEU A 9 -2.575 3.610 4.721 1.00 0.00 H ATOM 125 HD22 LEU A 9 -2.150 5.019 3.748 1.00 0.00 H ATOM 126 HD23 LEU A 9 -3.702 4.960 4.582 1.00 0.00 H ATOM 127 N CYS A 10 -3.860 1.494 0.056 1.00 0.00 N ATOM 128 CA CYS A 10 -2.841 0.945 -0.818 1.00 0.00 C ATOM 129 C CYS A 10 -1.637 1.873 -0.889 1.00 0.00 C ATOM 130 O CYS A 10 -1.781 3.089 -0.972 1.00 0.00 O ATOM 131 CB CYS A 10 -3.411 0.706 -2.218 1.00 0.00 C ATOM 132 SG CYS A 10 -4.941 -0.285 -2.236 1.00 0.00 S ATOM 133 H CYS A 10 -4.479 2.167 -0.296 1.00 0.00 H ATOM 134 HA CYS A 10 -2.526 -0.002 -0.403 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.628 1.657 -2.677 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.674 0.186 -2.813 1.00 0.00 H ATOM 137 N HIS A 11 -0.453 1.287 -0.857 1.00 0.00 N ATOM 138 CA HIS A 11 0.785 2.047 -0.923 1.00 0.00 C ATOM 139 C HIS A 11 1.809 1.282 -1.747 1.00 0.00 C ATOM 140 O HIS A 11 1.860 0.053 -1.691 1.00 0.00 O ATOM 141 CB HIS A 11 1.331 2.347 0.486 1.00 0.00 C ATOM 142 CG HIS A 11 1.626 1.133 1.326 1.00 0.00 C ATOM 143 ND1 HIS A 11 2.644 0.240 1.046 1.00 0.00 N ATOM 144 CD2 HIS A 11 1.026 0.673 2.450 1.00 0.00 C ATOM 145 CE1 HIS A 11 2.654 -0.711 1.961 1.00 0.00 C ATOM 146 NE2 HIS A 11 1.684 -0.473 2.823 1.00 0.00 N ATOM 147 H HIS A 11 -0.407 0.305 -0.793 1.00 0.00 H ATOM 148 HA HIS A 11 0.570 2.981 -1.422 1.00 0.00 H ATOM 149 HB2 HIS A 11 2.247 2.907 0.392 1.00 0.00 H ATOM 150 HB3 HIS A 11 0.606 2.948 1.018 1.00 0.00 H ATOM 151 HD1 HIS A 11 3.260 0.289 0.282 1.00 0.00 H ATOM 152 HD2 HIS A 11 0.186 1.124 2.958 1.00 0.00 H ATOM 153 HE1 HIS A 11 3.341 -1.544 1.999 1.00 0.00 H HETATM 154 N HYP A 12 2.628 1.990 -2.532 1.00 0.00 N HETATM 155 CA HYP A 12 3.643 1.346 -3.374 1.00 0.00 C HETATM 156 C HYP A 12 4.790 0.756 -2.565 1.00 0.00 C HETATM 157 O HYP A 12 5.287 1.372 -1.622 1.00 0.00 O HETATM 158 CB HYP A 12 4.146 2.481 -4.264 1.00 0.00 C HETATM 159 CG HYP A 12 3.000 3.422 -4.326 1.00 0.00 C HETATM 160 CD HYP A 12 2.303 3.351 -3.003 1.00 0.00 C HETATM 161 OD1 HYP A 12 2.076 3.054 -5.330 1.00 0.00 O HETATM 162 HA HYP A 12 3.208 0.573 -3.989 1.00 0.00 H HETATM 163 HB2 HYP A 12 4.398 2.095 -5.240 1.00 0.00 H HETATM 164 HB3 HYP A 12 5.017 2.937 -3.812 1.00 0.00 H HETATM 165 HG HYP A 12 3.334 4.427 -4.571 1.00 0.00 H HETATM 166 HD22 HYP A 12 2.696 4.100 -2.328 1.00 0.00 H HETATM 167 HD23 HYP A 12 1.238 3.473 -3.129 1.00 0.00 H HETATM 168 HD1 HYP A 12 2.113 3.750 -5.995 1.00 0.00 H ATOM 169 N CYS A 13 5.198 -0.437 -2.948 1.00 0.00 N ATOM 170 CA CYS A 13 6.287 -1.137 -2.294 1.00 0.00 C ATOM 171 C CYS A 13 7.419 -1.352 -3.293 1.00 0.00 C ATOM 172 O CYS A 13 7.199 -1.878 -4.389 1.00 0.00 O ATOM 173 CB CYS A 13 5.801 -2.482 -1.748 1.00 0.00 C ATOM 174 SG CYS A 13 4.406 -2.359 -0.580 1.00 0.00 S ATOM 175 H CYS A 13 4.750 -0.869 -3.713 1.00 0.00 H ATOM 176 HA CYS A 13 6.642 -0.525 -1.478 1.00 0.00 H ATOM 177 HB2 CYS A 13 5.483 -3.103 -2.571 1.00 0.00 H ATOM 178 HB3 CYS A 13 6.617 -2.969 -1.235 1.00 0.00 H ATOM 179 N ALA A 14 8.619 -0.929 -2.921 1.00 0.00 N ATOM 180 CA ALA A 14 9.779 -1.062 -3.791 1.00 0.00 C ATOM 181 C ALA A 14 10.121 -2.525 -4.042 1.00 0.00 C ATOM 182 O ALA A 14 10.322 -3.294 -3.104 1.00 0.00 O ATOM 183 CB ALA A 14 10.973 -0.335 -3.191 1.00 0.00 C ATOM 184 H ALA A 14 8.726 -0.510 -2.044 1.00 0.00 H ATOM 185 HA ALA A 14 9.542 -0.593 -4.735 1.00 0.00 H ATOM 186 HB1 ALA A 14 10.628 0.384 -2.461 1.00 0.00 H ATOM 187 HB2 ALA A 14 11.512 0.179 -3.973 1.00 0.00 H ATOM 188 HB3 ALA A 14 11.627 -1.049 -2.712 1.00 0.00 H ATOM 189 N GLY A 15 10.185 -2.897 -5.315 1.00 0.00 N ATOM 190 CA GLY A 15 10.506 -4.261 -5.686 1.00 0.00 C ATOM 191 C GLY A 15 9.393 -5.230 -5.362 1.00 0.00 C ATOM 192 O GLY A 15 9.641 -6.395 -5.063 1.00 0.00 O ATOM 193 H GLY A 15 10.013 -2.235 -6.014 1.00 0.00 H ATOM 194 HA2 GLY A 15 11.391 -4.562 -5.156 1.00 0.00 H ATOM 195 HA3 GLY A 15 10.704 -4.299 -6.746 1.00 0.00 H TER 196 GLY A 15