ATOM 1 N ASN A 1 8.038 -4.954 -5.602 1.00 0.00 N ATOM 2 CA ASN A 1 6.869 -5.816 -5.484 1.00 0.00 C ATOM 3 C ASN A 1 5.693 -5.261 -6.281 1.00 0.00 C ATOM 4 O ASN A 1 5.072 -5.969 -7.069 1.00 0.00 O ATOM 5 CB ASN A 1 6.467 -5.977 -4.015 1.00 0.00 C ATOM 6 CG ASN A 1 5.261 -6.884 -3.837 1.00 0.00 C ATOM 7 OD1 ASN A 1 5.307 -8.070 -4.150 1.00 0.00 O ATOM 8 ND2 ASN A 1 4.168 -6.328 -3.330 1.00 0.00 N ATOM 9 H ASN A 1 7.919 -3.999 -5.760 1.00 0.00 H ATOM 10 HA ASN A 1 7.134 -6.783 -5.883 1.00 0.00 H ATOM 11 HB2 ASN A 1 7.295 -6.401 -3.467 1.00 0.00 H ATOM 12 HB3 ASN A 1 6.228 -5.007 -3.605 1.00 0.00 H ATOM 13 HD21 ASN A 1 4.196 -5.378 -3.102 1.00 0.00 H ATOM 14 HD22 ASN A 1 3.378 -6.894 -3.212 1.00 0.00 H ATOM 15 N GLY A 2 5.382 -3.994 -6.058 1.00 0.00 N ATOM 16 CA GLY A 2 4.270 -3.376 -6.748 1.00 0.00 C ATOM 17 C GLY A 2 3.381 -2.627 -5.792 1.00 0.00 C ATOM 18 O GLY A 2 3.860 -2.007 -4.848 1.00 0.00 O ATOM 19 H GLY A 2 5.902 -3.472 -5.408 1.00 0.00 H ATOM 20 HA2 GLY A 2 3.687 -4.143 -7.235 1.00 0.00 H ATOM 21 HA3 GLY A 2 4.637 -2.690 -7.490 1.00 0.00 H ATOM 22 N VAL A 3 2.092 -2.701 -6.020 1.00 0.00 N ATOM 23 CA VAL A 3 1.132 -2.037 -5.153 1.00 0.00 C ATOM 24 C VAL A 3 0.746 -2.969 -4.011 1.00 0.00 C ATOM 25 O VAL A 3 0.527 -4.161 -4.219 1.00 0.00 O ATOM 26 CB VAL A 3 -0.140 -1.614 -5.916 1.00 0.00 C ATOM 27 CG1 VAL A 3 -1.028 -0.735 -5.046 1.00 0.00 C ATOM 28 CG2 VAL A 3 0.218 -0.903 -7.211 1.00 0.00 C ATOM 29 H VAL A 3 1.777 -3.223 -6.782 1.00 0.00 H ATOM 30 HA VAL A 3 1.600 -1.154 -4.745 1.00 0.00 H ATOM 31 HB VAL A 3 -0.694 -2.506 -6.161 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.756 -0.864 -4.008 1.00 0.00 H ATOM 33 HG12 VAL A 3 -0.896 0.299 -5.327 1.00 0.00 H ATOM 34 HG13 VAL A 3 -2.061 -1.017 -5.185 1.00 0.00 H ATOM 35 HG21 VAL A 3 1.268 -1.041 -7.419 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.366 -1.311 -8.022 1.00 0.00 H ATOM 37 HG23 VAL A 3 0.008 0.152 -7.113 1.00 0.00 H ATOM 38 N CYS A 4 0.674 -2.429 -2.811 1.00 0.00 N ATOM 39 CA CYS A 4 0.322 -3.213 -1.643 1.00 0.00 C ATOM 40 C CYS A 4 -0.710 -2.473 -0.803 1.00 0.00 C ATOM 41 O CYS A 4 -0.478 -1.353 -0.357 1.00 0.00 O ATOM 42 CB CYS A 4 1.582 -3.525 -0.821 1.00 0.00 C ATOM 43 SG CYS A 4 2.690 -2.093 -0.572 1.00 0.00 S ATOM 44 H CYS A 4 0.864 -1.469 -2.704 1.00 0.00 H ATOM 45 HA CYS A 4 -0.111 -4.142 -1.986 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.286 -3.883 0.154 1.00 0.00 H ATOM 47 HB3 CYS A 4 2.146 -4.296 -1.324 1.00 0.00 H ATOM 48 N CYS A 5 -1.858 -3.094 -0.604 1.00 0.00 N ATOM 49 CA CYS A 5 -2.925 -2.486 0.169 1.00 0.00 C ATOM 50 C CYS A 5 -2.988 -3.128 1.546 1.00 0.00 C ATOM 51 O CYS A 5 -3.096 -4.346 1.668 1.00 0.00 O ATOM 52 CB CYS A 5 -4.259 -2.642 -0.565 1.00 0.00 C ATOM 53 SG CYS A 5 -4.186 -2.195 -2.335 1.00 0.00 S ATOM 54 H CYS A 5 -1.996 -3.980 -0.986 1.00 0.00 H ATOM 55 HA CYS A 5 -2.700 -1.435 0.280 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.581 -3.671 -0.498 1.00 0.00 H ATOM 57 HB3 CYS A 5 -4.997 -2.009 -0.095 1.00 0.00 H ATOM 58 N GLY A 6 -2.891 -2.303 2.573 1.00 0.00 N ATOM 59 CA GLY A 6 -2.913 -2.811 3.934 1.00 0.00 C ATOM 60 C GLY A 6 -4.117 -2.342 4.727 1.00 0.00 C ATOM 61 O GLY A 6 -5.206 -2.900 4.603 1.00 0.00 O ATOM 62 H GLY A 6 -2.784 -1.341 2.403 1.00 0.00 H ATOM 63 HA2 GLY A 6 -2.016 -2.484 4.440 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.918 -3.889 3.901 1.00 0.00 H ATOM 65 N TYR A 7 -3.905 -1.317 5.546 1.00 0.00 N ATOM 66 CA TYR A 7 -4.948 -0.735 6.391 1.00 0.00 C ATOM 67 C TYR A 7 -5.974 0.033 5.561 1.00 0.00 C ATOM 68 O TYR A 7 -6.077 1.253 5.652 1.00 0.00 O ATOM 69 CB TYR A 7 -4.319 0.172 7.461 1.00 0.00 C ATOM 70 CG TYR A 7 -3.080 0.923 7.002 1.00 0.00 C ATOM 71 CD1 TYR A 7 -3.108 1.755 5.887 1.00 0.00 C ATOM 72 CD2 TYR A 7 -1.880 0.800 7.692 1.00 0.00 C ATOM 73 CE1 TYR A 7 -1.979 2.436 5.474 1.00 0.00 C ATOM 74 CE2 TYR A 7 -0.746 1.479 7.285 1.00 0.00 C ATOM 75 CZ TYR A 7 -0.801 2.295 6.175 1.00 0.00 C ATOM 76 OH TYR A 7 0.324 2.973 5.764 1.00 0.00 O ATOM 77 H TYR A 7 -3.015 -0.934 5.584 1.00 0.00 H ATOM 78 HA TYR A 7 -5.454 -1.551 6.885 1.00 0.00 H ATOM 79 HB2 TYR A 7 -5.050 0.902 7.772 1.00 0.00 H ATOM 80 HB3 TYR A 7 -4.042 -0.433 8.312 1.00 0.00 H ATOM 81 HD1 TYR A 7 -4.032 1.864 5.339 1.00 0.00 H ATOM 82 HD2 TYR A 7 -1.838 0.159 8.561 1.00 0.00 H ATOM 83 HE1 TYR A 7 -2.024 3.075 4.605 1.00 0.00 H ATOM 84 HE2 TYR A 7 0.175 1.368 7.836 1.00 0.00 H ATOM 85 HH TYR A 7 0.474 3.724 6.344 1.00 0.00 H ATOM 86 N LYS A 8 -6.695 -0.718 4.729 1.00 0.00 N ATOM 87 CA LYS A 8 -7.721 -0.197 3.810 1.00 0.00 C ATOM 88 C LYS A 8 -7.191 0.986 3.007 1.00 0.00 C ATOM 89 O LYS A 8 -7.930 1.919 2.673 1.00 0.00 O ATOM 90 CB LYS A 8 -9.044 0.166 4.524 1.00 0.00 C ATOM 91 CG LYS A 8 -8.935 1.235 5.606 1.00 0.00 C ATOM 92 CD LYS A 8 -10.270 1.920 5.859 1.00 0.00 C ATOM 93 CE LYS A 8 -10.433 3.171 5.001 1.00 0.00 C ATOM 94 NZ LYS A 8 -10.342 2.881 3.544 1.00 0.00 N ATOM 95 H LYS A 8 -6.504 -1.685 4.713 1.00 0.00 H ATOM 96 HA LYS A 8 -7.930 -0.992 3.108 1.00 0.00 H ATOM 97 HB2 LYS A 8 -9.744 0.518 3.783 1.00 0.00 H ATOM 98 HB3 LYS A 8 -9.443 -0.729 4.977 1.00 0.00 H ATOM 99 HG2 LYS A 8 -8.603 0.771 6.522 1.00 0.00 H ATOM 100 HG3 LYS A 8 -8.214 1.975 5.294 1.00 0.00 H ATOM 101 HD2 LYS A 8 -11.067 1.231 5.625 1.00 0.00 H ATOM 102 HD3 LYS A 8 -10.326 2.199 6.901 1.00 0.00 H ATOM 103 HE2 LYS A 8 -11.399 3.608 5.209 1.00 0.00 H ATOM 104 HE3 LYS A 8 -9.658 3.876 5.269 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -10.983 2.104 3.292 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -10.602 3.723 2.994 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -9.364 2.605 3.292 1.00 0.00 H ATOM 108 N LEU A 9 -5.910 0.917 2.694 1.00 0.00 N ATOM 109 CA LEU A 9 -5.230 1.938 1.923 1.00 0.00 C ATOM 110 C LEU A 9 -4.083 1.290 1.168 1.00 0.00 C ATOM 111 O LEU A 9 -3.313 0.516 1.745 1.00 0.00 O ATOM 112 CB LEU A 9 -4.706 3.050 2.839 1.00 0.00 C ATOM 113 CG LEU A 9 -4.001 4.208 2.128 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.968 4.947 1.216 1.00 0.00 C ATOM 115 CD2 LEU A 9 -3.388 5.161 3.143 1.00 0.00 C ATOM 116 H LEU A 9 -5.396 0.138 2.991 1.00 0.00 H ATOM 117 HA LEU A 9 -5.933 2.353 1.216 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.541 3.451 3.394 1.00 0.00 H ATOM 119 HB3 LEU A 9 -4.010 2.610 3.538 1.00 0.00 H ATOM 120 HG LEU A 9 -3.202 3.812 1.515 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.956 4.525 1.321 1.00 0.00 H ATOM 122 HD12 LEU A 9 -4.992 5.992 1.488 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.644 4.849 0.191 1.00 0.00 H ATOM 124 HD21 LEU A 9 -3.116 4.611 4.033 1.00 0.00 H ATOM 125 HD22 LEU A 9 -2.507 5.620 2.721 1.00 0.00 H ATOM 126 HD23 LEU A 9 -4.107 5.925 3.398 1.00 0.00 H ATOM 127 N CYS A 10 -3.980 1.579 -0.114 1.00 0.00 N ATOM 128 CA CYS A 10 -2.930 1.001 -0.927 1.00 0.00 C ATOM 129 C CYS A 10 -1.697 1.892 -0.930 1.00 0.00 C ATOM 130 O CYS A 10 -1.787 3.111 -1.074 1.00 0.00 O ATOM 131 CB CYS A 10 -3.432 0.753 -2.347 1.00 0.00 C ATOM 132 SG CYS A 10 -4.919 -0.300 -2.419 1.00 0.00 S ATOM 133 H CYS A 10 -4.628 2.188 -0.525 1.00 0.00 H ATOM 134 HA CYS A 10 -2.664 0.051 -0.482 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.672 1.699 -2.809 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.654 0.267 -2.917 1.00 0.00 H ATOM 137 N HIS A 11 -0.551 1.269 -0.759 1.00 0.00 N ATOM 138 CA HIS A 11 0.723 1.959 -0.726 1.00 0.00 C ATOM 139 C HIS A 11 1.669 1.280 -1.708 1.00 0.00 C ATOM 140 O HIS A 11 1.506 0.100 -1.999 1.00 0.00 O ATOM 141 CB HIS A 11 1.286 1.910 0.706 1.00 0.00 C ATOM 142 CG HIS A 11 2.512 2.745 0.941 1.00 0.00 C ATOM 143 ND1 HIS A 11 3.758 2.437 0.431 1.00 0.00 N ATOM 144 CD2 HIS A 11 2.674 3.888 1.648 1.00 0.00 C ATOM 145 CE1 HIS A 11 4.629 3.350 0.814 1.00 0.00 C ATOM 146 NE2 HIS A 11 3.997 4.242 1.553 1.00 0.00 N ATOM 147 H HIS A 11 -0.557 0.288 -0.644 1.00 0.00 H ATOM 148 HA HIS A 11 0.567 2.985 -1.022 1.00 0.00 H ATOM 149 HB2 HIS A 11 0.525 2.252 1.389 1.00 0.00 H ATOM 150 HB3 HIS A 11 1.533 0.886 0.945 1.00 0.00 H ATOM 151 HD1 HIS A 11 3.975 1.657 -0.133 1.00 0.00 H ATOM 152 HD2 HIS A 11 1.905 4.422 2.189 1.00 0.00 H ATOM 153 HE1 HIS A 11 5.680 3.366 0.564 1.00 0.00 H HETATM 154 N HYP A 12 2.667 1.993 -2.239 1.00 0.00 N HETATM 155 CA HYP A 12 3.606 1.375 -3.172 1.00 0.00 C HETATM 156 C HYP A 12 4.707 0.614 -2.451 1.00 0.00 C HETATM 157 O HYP A 12 5.355 1.144 -1.548 1.00 0.00 O HETATM 158 CB HYP A 12 4.173 2.565 -3.930 1.00 0.00 C HETATM 159 CG HYP A 12 3.031 3.511 -3.982 1.00 0.00 C HETATM 160 CD HYP A 12 2.235 3.324 -2.722 1.00 0.00 C HETATM 161 OD1 HYP A 12 2.184 3.244 -5.079 1.00 0.00 O HETATM 162 HA HYP A 12 3.101 0.712 -3.861 1.00 0.00 H HETATM 163 HB2 HYP A 12 4.481 2.258 -4.919 1.00 0.00 H HETATM 164 HB3 HYP A 12 5.014 2.975 -3.390 1.00 0.00 H HETATM 165 HG HYP A 12 3.381 4.530 -4.110 1.00 0.00 H HETATM 166 HD22 HYP A 12 2.476 4.095 -2.004 1.00 0.00 H HETATM 167 HD23 HYP A 12 1.176 3.331 -2.941 1.00 0.00 H HETATM 168 HD1 HYP A 12 2.430 3.871 -5.767 1.00 0.00 H ATOM 169 N CYS A 13 4.910 -0.622 -2.861 1.00 0.00 N ATOM 170 CA CYS A 13 5.934 -1.478 -2.282 1.00 0.00 C ATOM 171 C CYS A 13 7.078 -1.652 -3.273 1.00 0.00 C ATOM 172 O CYS A 13 6.879 -2.142 -4.389 1.00 0.00 O ATOM 173 CB CYS A 13 5.348 -2.846 -1.901 1.00 0.00 C ATOM 174 SG CYS A 13 4.529 -2.901 -0.268 1.00 0.00 S ATOM 175 H CYS A 13 4.356 -0.974 -3.593 1.00 0.00 H ATOM 176 HA CYS A 13 6.310 -0.993 -1.393 1.00 0.00 H ATOM 177 HB2 CYS A 13 4.616 -3.130 -2.641 1.00 0.00 H ATOM 178 HB3 CYS A 13 6.144 -3.577 -1.893 1.00 0.00 H ATOM 179 N ALA A 14 8.270 -1.238 -2.868 1.00 0.00 N ATOM 180 CA ALA A 14 9.448 -1.332 -3.721 1.00 0.00 C ATOM 181 C ALA A 14 9.827 -2.784 -3.991 1.00 0.00 C ATOM 182 O ALA A 14 9.943 -3.585 -3.067 1.00 0.00 O ATOM 183 CB ALA A 14 10.614 -0.588 -3.089 1.00 0.00 C ATOM 184 H ALA A 14 8.362 -0.850 -1.974 1.00 0.00 H ATOM 185 HA ALA A 14 9.215 -0.852 -4.660 1.00 0.00 H ATOM 186 HB1 ALA A 14 10.288 -0.121 -2.171 1.00 0.00 H ATOM 187 HB2 ALA A 14 10.970 0.170 -3.771 1.00 0.00 H ATOM 188 HB3 ALA A 14 11.411 -1.285 -2.875 1.00 0.00 H ATOM 189 N GLY A 15 10.020 -3.104 -5.265 1.00 0.00 N ATOM 190 CA GLY A 15 10.393 -4.450 -5.655 1.00 0.00 C ATOM 191 C GLY A 15 9.262 -5.442 -5.508 1.00 0.00 C ATOM 192 O GLY A 15 9.496 -6.632 -5.318 1.00 0.00 O ATOM 193 H GLY A 15 9.912 -2.417 -5.951 1.00 0.00 H ATOM 194 HA2 GLY A 15 11.214 -4.770 -5.038 1.00 0.00 H ATOM 195 HA3 GLY A 15 10.716 -4.440 -6.686 1.00 0.00 H TER 196 GLY A 15