ATOM 1 N ASN A 1 7.862 -1.242 -7.053 1.00 0.00 N ATOM 2 CA ASN A 1 7.723 -2.395 -7.928 1.00 0.00 C ATOM 3 C ASN A 1 6.287 -2.907 -7.941 1.00 0.00 C ATOM 4 O ASN A 1 5.854 -3.552 -8.892 1.00 0.00 O ATOM 5 CB ASN A 1 8.676 -3.512 -7.489 1.00 0.00 C ATOM 6 CG ASN A 1 8.666 -4.700 -8.435 1.00 0.00 C ATOM 7 OD1 ASN A 1 9.027 -4.584 -9.603 1.00 0.00 O ATOM 8 ND2 ASN A 1 8.256 -5.858 -7.934 1.00 0.00 N ATOM 9 H ASN A 1 8.146 -1.373 -6.129 1.00 0.00 H ATOM 10 HA ASN A 1 7.988 -2.076 -8.919 1.00 0.00 H ATOM 11 HB2 ASN A 1 9.683 -3.122 -7.445 1.00 0.00 H ATOM 12 HB3 ASN A 1 8.388 -3.855 -6.506 1.00 0.00 H ATOM 13 HD21 ASN A 1 7.985 -5.886 -6.995 1.00 0.00 H ATOM 14 HD22 ASN A 1 8.238 -6.635 -8.529 1.00 0.00 H ATOM 15 N GLY A 2 5.547 -2.619 -6.880 1.00 0.00 N ATOM 16 CA GLY A 2 4.176 -3.065 -6.808 1.00 0.00 C ATOM 17 C GLY A 2 3.399 -2.344 -5.736 1.00 0.00 C ATOM 18 O GLY A 2 3.976 -1.875 -4.750 1.00 0.00 O ATOM 19 H GLY A 2 5.932 -2.102 -6.146 1.00 0.00 H ATOM 20 HA2 GLY A 2 4.159 -4.123 -6.598 1.00 0.00 H ATOM 21 HA3 GLY A 2 3.700 -2.890 -7.761 1.00 0.00 H ATOM 22 N VAL A 3 2.095 -2.264 -5.930 1.00 0.00 N ATOM 23 CA VAL A 3 1.215 -1.606 -4.978 1.00 0.00 C ATOM 24 C VAL A 3 0.758 -2.613 -3.935 1.00 0.00 C ATOM 25 O VAL A 3 0.429 -3.752 -4.264 1.00 0.00 O ATOM 26 CB VAL A 3 -0.025 -0.998 -5.669 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.781 -0.081 -4.718 1.00 0.00 C ATOM 28 CG2 VAL A 3 0.370 -0.252 -6.937 1.00 0.00 C ATOM 29 H VAL A 3 1.709 -2.668 -6.732 1.00 0.00 H ATOM 30 HA VAL A 3 1.767 -0.814 -4.494 1.00 0.00 H ATOM 31 HB VAL A 3 -0.685 -1.806 -5.944 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.234 0.002 -3.790 1.00 0.00 H ATOM 33 HG12 VAL A 3 -0.883 0.897 -5.164 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.760 -0.492 -4.524 1.00 0.00 H ATOM 35 HG21 VAL A 3 1.438 -0.331 -7.082 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.142 -0.685 -7.784 1.00 0.00 H ATOM 37 HG23 VAL A 3 0.095 0.788 -6.844 1.00 0.00 H ATOM 38 N CYS A 4 0.755 -2.201 -2.683 1.00 0.00 N ATOM 39 CA CYS A 4 0.355 -3.077 -1.598 1.00 0.00 C ATOM 40 C CYS A 4 -0.740 -2.417 -0.772 1.00 0.00 C ATOM 41 O CYS A 4 -0.607 -1.268 -0.360 1.00 0.00 O ATOM 42 CB CYS A 4 1.569 -3.396 -0.722 1.00 0.00 C ATOM 43 SG CYS A 4 2.995 -4.074 -1.645 1.00 0.00 S ATOM 44 H CYS A 4 1.035 -1.285 -2.479 1.00 0.00 H ATOM 45 HA CYS A 4 -0.028 -3.992 -2.025 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.897 -2.493 -0.229 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.285 -4.124 0.024 1.00 0.00 H ATOM 48 N CYS A 5 -1.825 -3.134 -0.533 1.00 0.00 N ATOM 49 CA CYS A 5 -2.929 -2.594 0.237 1.00 0.00 C ATOM 50 C CYS A 5 -2.913 -3.174 1.643 1.00 0.00 C ATOM 51 O CYS A 5 -2.982 -4.388 1.826 1.00 0.00 O ATOM 52 CB CYS A 5 -4.259 -2.902 -0.458 1.00 0.00 C ATOM 53 SG CYS A 5 -4.303 -2.413 -2.216 1.00 0.00 S ATOM 54 H CYS A 5 -1.888 -4.043 -0.884 1.00 0.00 H ATOM 55 HA CYS A 5 -2.801 -1.524 0.299 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.447 -3.963 -0.406 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.053 -2.374 0.050 1.00 0.00 H ATOM 58 N GLY A 6 -2.795 -2.296 2.626 1.00 0.00 N ATOM 59 CA GLY A 6 -2.742 -2.727 4.008 1.00 0.00 C ATOM 60 C GLY A 6 -4.011 -2.419 4.778 1.00 0.00 C ATOM 61 O GLY A 6 -5.055 -3.029 4.550 1.00 0.00 O ATOM 62 H GLY A 6 -2.725 -1.341 2.404 1.00 0.00 H ATOM 63 HA2 GLY A 6 -1.913 -2.235 4.493 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.575 -3.794 4.032 1.00 0.00 H ATOM 65 N TYR A 7 -3.904 -1.469 5.704 1.00 0.00 N ATOM 66 CA TYR A 7 -5.020 -1.049 6.553 1.00 0.00 C ATOM 67 C TYR A 7 -6.080 -0.263 5.774 1.00 0.00 C ATOM 68 O TYR A 7 -6.398 0.875 6.112 1.00 0.00 O ATOM 69 CB TYR A 7 -4.494 -0.225 7.739 1.00 0.00 C ATOM 70 CG TYR A 7 -3.355 0.722 7.396 1.00 0.00 C ATOM 71 CD1 TYR A 7 -3.483 1.679 6.395 1.00 0.00 C ATOM 72 CD2 TYR A 7 -2.147 0.647 8.077 1.00 0.00 C ATOM 73 CE1 TYR A 7 -2.443 2.534 6.086 1.00 0.00 C ATOM 74 CE2 TYR A 7 -1.102 1.499 7.774 1.00 0.00 C ATOM 75 CZ TYR A 7 -1.254 2.440 6.777 1.00 0.00 C ATOM 76 OH TYR A 7 -0.215 3.288 6.470 1.00 0.00 O ATOM 77 H TYR A 7 -3.039 -1.037 5.827 1.00 0.00 H ATOM 78 HA TYR A 7 -5.483 -1.944 6.939 1.00 0.00 H ATOM 79 HB2 TYR A 7 -5.303 0.369 8.138 1.00 0.00 H ATOM 80 HB3 TYR A 7 -4.144 -0.901 8.505 1.00 0.00 H ATOM 81 HD1 TYR A 7 -4.416 1.753 5.855 1.00 0.00 H ATOM 82 HD2 TYR A 7 -2.028 -0.090 8.857 1.00 0.00 H ATOM 83 HE1 TYR A 7 -2.564 3.271 5.306 1.00 0.00 H ATOM 84 HE2 TYR A 7 -0.170 1.426 8.315 1.00 0.00 H ATOM 85 HH TYR A 7 -0.100 3.925 7.180 1.00 0.00 H ATOM 86 N LYS A 8 -6.615 -0.894 4.733 1.00 0.00 N ATOM 87 CA LYS A 8 -7.641 -0.296 3.875 1.00 0.00 C ATOM 88 C LYS A 8 -7.067 0.880 3.096 1.00 0.00 C ATOM 89 O LYS A 8 -7.765 1.841 2.781 1.00 0.00 O ATOM 90 CB LYS A 8 -8.874 0.149 4.681 1.00 0.00 C ATOM 91 CG LYS A 8 -9.786 -0.990 5.126 1.00 0.00 C ATOM 92 CD LYS A 8 -9.150 -1.846 6.213 1.00 0.00 C ATOM 93 CE LYS A 8 -10.100 -2.932 6.694 1.00 0.00 C ATOM 94 NZ LYS A 8 -11.335 -2.361 7.299 1.00 0.00 N ATOM 95 H LYS A 8 -6.298 -1.804 4.530 1.00 0.00 H ATOM 96 HA LYS A 8 -7.946 -1.052 3.166 1.00 0.00 H ATOM 97 HB2 LYS A 8 -8.539 0.673 5.564 1.00 0.00 H ATOM 98 HB3 LYS A 8 -9.457 0.827 4.074 1.00 0.00 H ATOM 99 HG2 LYS A 8 -10.705 -0.572 5.508 1.00 0.00 H ATOM 100 HG3 LYS A 8 -10.003 -1.616 4.272 1.00 0.00 H ATOM 101 HD2 LYS A 8 -8.260 -2.310 5.817 1.00 0.00 H ATOM 102 HD3 LYS A 8 -8.889 -1.213 7.048 1.00 0.00 H ATOM 103 HE2 LYS A 8 -10.374 -3.552 5.853 1.00 0.00 H ATOM 104 HE3 LYS A 8 -9.591 -3.534 7.434 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -11.242 -1.331 7.396 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -12.156 -2.570 6.694 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -11.498 -2.775 8.239 1.00 0.00 H ATOM 108 N LEU A 9 -5.789 0.780 2.777 1.00 0.00 N ATOM 109 CA LEU A 9 -5.096 1.807 2.024 1.00 0.00 C ATOM 110 C LEU A 9 -3.980 1.162 1.219 1.00 0.00 C ATOM 111 O LEU A 9 -3.177 0.398 1.757 1.00 0.00 O ATOM 112 CB LEU A 9 -4.525 2.875 2.963 1.00 0.00 C ATOM 113 CG LEU A 9 -3.815 4.042 2.272 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.787 4.821 1.398 1.00 0.00 C ATOM 115 CD2 LEU A 9 -3.172 4.957 3.303 1.00 0.00 C ATOM 116 H LEU A 9 -5.294 -0.019 3.051 1.00 0.00 H ATOM 117 HA LEU A 9 -5.803 2.263 1.348 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.338 3.274 3.553 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.822 2.398 3.629 1.00 0.00 H ATOM 120 HG LEU A 9 -3.034 3.652 1.636 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.800 4.578 1.681 1.00 0.00 H ATOM 122 HD12 LEU A 9 -4.619 5.880 1.528 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.629 4.557 0.361 1.00 0.00 H ATOM 124 HD21 LEU A 9 -2.567 4.371 3.977 1.00 0.00 H ATOM 125 HD22 LEU A 9 -2.549 5.684 2.800 1.00 0.00 H ATOM 126 HD23 LEU A 9 -3.942 5.468 3.861 1.00 0.00 H ATOM 127 N CYS A 10 -3.945 1.451 -0.068 1.00 0.00 N ATOM 128 CA CYS A 10 -2.933 0.882 -0.936 1.00 0.00 C ATOM 129 C CYS A 10 -1.758 1.837 -1.097 1.00 0.00 C ATOM 130 O CYS A 10 -1.934 3.033 -1.329 1.00 0.00 O ATOM 131 CB CYS A 10 -3.532 0.531 -2.298 1.00 0.00 C ATOM 132 SG CYS A 10 -5.024 -0.513 -2.195 1.00 0.00 S ATOM 133 H CYS A 10 -4.618 2.053 -0.447 1.00 0.00 H ATOM 134 HA CYS A 10 -2.576 -0.026 -0.468 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.796 1.439 -2.814 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.796 -0.005 -2.878 1.00 0.00 H ATOM 137 N HIS A 11 -0.565 1.296 -0.960 1.00 0.00 N ATOM 138 CA HIS A 11 0.662 2.061 -1.075 1.00 0.00 C ATOM 139 C HIS A 11 1.746 1.158 -1.644 1.00 0.00 C ATOM 140 O HIS A 11 1.879 0.016 -1.218 1.00 0.00 O ATOM 141 CB HIS A 11 1.070 2.594 0.308 1.00 0.00 C ATOM 142 CG HIS A 11 2.274 3.493 0.308 1.00 0.00 C ATOM 143 ND1 HIS A 11 3.556 3.054 0.046 1.00 0.00 N ATOM 144 CD2 HIS A 11 2.377 4.823 0.548 1.00 0.00 C ATOM 145 CE1 HIS A 11 4.394 4.072 0.125 1.00 0.00 C ATOM 146 NE2 HIS A 11 3.703 5.156 0.427 1.00 0.00 N ATOM 147 H HIS A 11 -0.502 0.330 -0.767 1.00 0.00 H ATOM 148 HA HIS A 11 0.490 2.887 -1.748 1.00 0.00 H ATOM 149 HB2 HIS A 11 0.246 3.154 0.724 1.00 0.00 H ATOM 150 HB3 HIS A 11 1.285 1.755 0.955 1.00 0.00 H ATOM 151 HD1 HIS A 11 3.820 2.129 -0.167 1.00 0.00 H ATOM 152 HD2 HIS A 11 1.567 5.496 0.790 1.00 0.00 H ATOM 153 HE1 HIS A 11 5.461 4.027 -0.033 1.00 0.00 H HETATM 154 N HYP A 12 2.529 1.642 -2.620 1.00 0.00 N HETATM 155 CA HYP A 12 3.592 0.830 -3.220 1.00 0.00 C HETATM 156 C HYP A 12 4.600 0.357 -2.188 1.00 0.00 C HETATM 157 O HYP A 12 5.049 1.139 -1.350 1.00 0.00 O HETATM 158 CB HYP A 12 4.239 1.790 -4.208 1.00 0.00 C HETATM 159 CG HYP A 12 3.110 2.647 -4.649 1.00 0.00 C HETATM 160 CD HYP A 12 2.169 2.785 -3.484 1.00 0.00 C HETATM 161 OD1 HYP A 12 2.401 2.056 -5.714 1.00 0.00 O HETATM 162 HA HYP A 12 3.190 -0.021 -3.749 1.00 0.00 H HETATM 163 HB2 HYP A 12 4.664 1.238 -5.032 1.00 0.00 H HETATM 164 HB3 HYP A 12 5.009 2.363 -3.709 1.00 0.00 H HETATM 165 HG HYP A 12 3.468 3.604 -5.014 1.00 0.00 H HETATM 166 HD22 HYP A 12 2.334 3.724 -2.976 1.00 0.00 H HETATM 167 HD23 HYP A 12 1.143 2.709 -3.817 1.00 0.00 H HETATM 168 HD1 HYP A 12 2.419 2.694 -6.437 1.00 0.00 H ATOM 169 N CYS A 13 4.938 -0.920 -2.250 1.00 0.00 N ATOM 170 CA CYS A 13 5.888 -1.505 -1.313 1.00 0.00 C ATOM 171 C CYS A 13 7.296 -0.982 -1.568 1.00 0.00 C ATOM 172 O CYS A 13 8.023 -0.653 -0.633 1.00 0.00 O ATOM 173 CB CYS A 13 5.862 -3.034 -1.391 1.00 0.00 C ATOM 174 SG CYS A 13 4.562 -3.823 -0.379 1.00 0.00 S ATOM 175 H CYS A 13 4.532 -1.488 -2.944 1.00 0.00 H ATOM 176 HA CYS A 13 5.590 -1.204 -0.320 1.00 0.00 H ATOM 177 HB2 CYS A 13 5.700 -3.331 -2.416 1.00 0.00 H ATOM 178 HB3 CYS A 13 6.816 -3.419 -1.058 1.00 0.00 H ATOM 179 N ALA A 14 7.673 -0.895 -2.839 1.00 0.00 N ATOM 180 CA ALA A 14 8.995 -0.401 -3.205 1.00 0.00 C ATOM 181 C ALA A 14 9.034 0.037 -4.661 1.00 0.00 C ATOM 182 O ALA A 14 10.029 -0.150 -5.352 1.00 0.00 O ATOM 183 CB ALA A 14 10.057 -1.461 -2.939 1.00 0.00 C ATOM 184 H ALA A 14 7.047 -1.162 -3.540 1.00 0.00 H ATOM 185 HA ALA A 14 9.208 0.455 -2.584 1.00 0.00 H ATOM 186 HB1 ALA A 14 10.921 -1.268 -3.557 1.00 0.00 H ATOM 187 HB2 ALA A 14 10.342 -1.432 -1.898 1.00 0.00 H ATOM 188 HB3 ALA A 14 9.656 -2.437 -3.174 1.00 0.00 H ATOM 189 N GLY A 15 7.937 0.626 -5.113 1.00 0.00 N ATOM 190 CA GLY A 15 7.848 1.104 -6.484 1.00 0.00 C ATOM 191 C GLY A 15 7.644 -0.011 -7.488 1.00 0.00 C ATOM 192 O GLY A 15 7.308 0.239 -8.642 1.00 0.00 O ATOM 193 H GLY A 15 7.184 0.747 -4.512 1.00 0.00 H ATOM 194 HA2 GLY A 15 8.758 1.630 -6.729 1.00 0.00 H ATOM 195 HA3 GLY A 15 7.019 1.790 -6.558 1.00 0.00 H TER 196 GLY A 15