ATOM 1 N ASN A 1 7.921 -0.778 -7.404 1.00 0.00 N ATOM 2 CA ASN A 1 7.199 -1.023 -8.640 1.00 0.00 C ATOM 3 C ASN A 1 6.047 -1.989 -8.399 1.00 0.00 C ATOM 4 O ASN A 1 5.719 -2.825 -9.236 1.00 0.00 O ATOM 5 CB ASN A 1 8.149 -1.583 -9.696 1.00 0.00 C ATOM 6 CG ASN A 1 7.642 -1.419 -11.125 1.00 0.00 C ATOM 7 OD1 ASN A 1 8.249 -1.921 -12.067 1.00 0.00 O ATOM 8 ND2 ASN A 1 6.541 -0.700 -11.304 1.00 0.00 N ATOM 9 H ASN A 1 8.456 -1.496 -7.002 1.00 0.00 H ATOM 10 HA ASN A 1 6.803 -0.082 -8.978 1.00 0.00 H ATOM 11 HB2 ASN A 1 9.093 -1.075 -9.612 1.00 0.00 H ATOM 12 HB3 ASN A 1 8.295 -2.635 -9.507 1.00 0.00 H ATOM 13 HD21 ASN A 1 6.109 -0.310 -10.518 1.00 0.00 H ATOM 14 HD22 ASN A 1 6.205 -0.592 -12.216 1.00 0.00 H ATOM 15 N GLY A 2 5.430 -1.852 -7.245 1.00 0.00 N ATOM 16 CA GLY A 2 4.309 -2.696 -6.896 1.00 0.00 C ATOM 17 C GLY A 2 3.495 -2.098 -5.785 1.00 0.00 C ATOM 18 O GLY A 2 4.042 -1.559 -4.823 1.00 0.00 O ATOM 19 H GLY A 2 5.736 -1.160 -6.625 1.00 0.00 H ATOM 20 HA2 GLY A 2 4.663 -3.661 -6.585 1.00 0.00 H ATOM 21 HA3 GLY A 2 3.679 -2.817 -7.764 1.00 0.00 H ATOM 22 N VAL A 3 2.193 -2.186 -5.929 1.00 0.00 N ATOM 23 CA VAL A 3 1.267 -1.643 -4.947 1.00 0.00 C ATOM 24 C VAL A 3 0.797 -2.720 -3.977 1.00 0.00 C ATOM 25 O VAL A 3 0.612 -3.879 -4.347 1.00 0.00 O ATOM 26 CB VAL A 3 0.052 -0.969 -5.630 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.709 -1.960 -6.503 1.00 0.00 C ATOM 28 CG2 VAL A 3 -0.874 -0.330 -4.605 1.00 0.00 C ATOM 29 H VAL A 3 1.840 -2.630 -6.726 1.00 0.00 H ATOM 30 HA VAL A 3 1.796 -0.885 -4.387 1.00 0.00 H ATOM 31 HB VAL A 3 0.429 -0.187 -6.268 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.881 -2.869 -5.947 1.00 0.00 H ATOM 33 HG12 VAL A 3 -1.656 -1.529 -6.791 1.00 0.00 H ATOM 34 HG13 VAL A 3 -0.129 -2.179 -7.386 1.00 0.00 H ATOM 35 HG21 VAL A 3 -0.299 -0.015 -3.748 1.00 0.00 H ATOM 36 HG22 VAL A 3 -1.363 0.527 -5.046 1.00 0.00 H ATOM 37 HG23 VAL A 3 -1.619 -1.049 -4.294 1.00 0.00 H ATOM 38 N CYS A 4 0.616 -2.320 -2.734 1.00 0.00 N ATOM 39 CA CYS A 4 0.171 -3.219 -1.685 1.00 0.00 C ATOM 40 C CYS A 4 -0.862 -2.518 -0.808 1.00 0.00 C ATOM 41 O CYS A 4 -0.691 -1.355 -0.438 1.00 0.00 O ATOM 42 CB CYS A 4 1.365 -3.666 -0.838 1.00 0.00 C ATOM 43 SG CYS A 4 2.313 -2.284 -0.119 1.00 0.00 S ATOM 44 H CYS A 4 0.792 -1.378 -2.509 1.00 0.00 H ATOM 45 HA CYS A 4 -0.283 -4.082 -2.148 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.011 -4.282 -0.023 1.00 0.00 H ATOM 47 HB3 CYS A 4 2.039 -4.244 -1.453 1.00 0.00 H ATOM 48 N CYS A 5 -1.934 -3.217 -0.482 1.00 0.00 N ATOM 49 CA CYS A 5 -2.982 -2.654 0.348 1.00 0.00 C ATOM 50 C CYS A 5 -2.877 -3.226 1.751 1.00 0.00 C ATOM 51 O CYS A 5 -2.911 -4.441 1.938 1.00 0.00 O ATOM 52 CB CYS A 5 -4.355 -2.953 -0.256 1.00 0.00 C ATOM 53 SG CYS A 5 -4.527 -2.419 -1.993 1.00 0.00 S ATOM 54 H CYS A 5 -2.025 -4.135 -0.801 1.00 0.00 H ATOM 55 HA CYS A 5 -2.837 -1.585 0.391 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.533 -4.017 -0.221 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.114 -2.446 0.322 1.00 0.00 H ATOM 58 N GLY A 6 -2.716 -2.350 2.727 1.00 0.00 N ATOM 59 CA GLY A 6 -2.575 -2.795 4.100 1.00 0.00 C ATOM 60 C GLY A 6 -3.667 -2.281 5.015 1.00 0.00 C ATOM 61 O GLY A 6 -4.774 -2.814 5.036 1.00 0.00 O ATOM 62 H GLY A 6 -2.672 -1.394 2.509 1.00 0.00 H ATOM 63 HA2 GLY A 6 -1.619 -2.458 4.475 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.591 -3.875 4.116 1.00 0.00 H ATOM 65 N TYR A 7 -3.336 -1.252 5.786 1.00 0.00 N ATOM 66 CA TYR A 7 -4.257 -0.639 6.745 1.00 0.00 C ATOM 67 C TYR A 7 -5.389 0.141 6.066 1.00 0.00 C ATOM 68 O TYR A 7 -5.596 1.321 6.358 1.00 0.00 O ATOM 69 CB TYR A 7 -3.474 0.270 7.706 1.00 0.00 C ATOM 70 CG TYR A 7 -2.349 1.051 7.048 1.00 0.00 C ATOM 71 CD1 TYR A 7 -2.588 1.892 5.966 1.00 0.00 C ATOM 72 CD2 TYR A 7 -1.044 0.944 7.514 1.00 0.00 C ATOM 73 CE1 TYR A 7 -1.561 2.598 5.369 1.00 0.00 C ATOM 74 CE2 TYR A 7 -0.013 1.648 6.922 1.00 0.00 C ATOM 75 CZ TYR A 7 -0.276 2.473 5.851 1.00 0.00 C ATOM 76 OH TYR A 7 0.749 3.173 5.255 1.00 0.00 O ATOM 77 H TYR A 7 -2.429 -0.894 5.719 1.00 0.00 H ATOM 78 HA TYR A 7 -4.698 -1.440 7.322 1.00 0.00 H ATOM 79 HB2 TYR A 7 -4.154 0.984 8.146 1.00 0.00 H ATOM 80 HB3 TYR A 7 -3.043 -0.335 8.489 1.00 0.00 H ATOM 81 HD1 TYR A 7 -3.595 1.990 5.589 1.00 0.00 H ATOM 82 HD2 TYR A 7 -0.840 0.296 8.354 1.00 0.00 H ATOM 83 HE1 TYR A 7 -1.768 3.245 4.529 1.00 0.00 H ATOM 84 HE2 TYR A 7 0.994 1.550 7.300 1.00 0.00 H ATOM 85 HH TYR A 7 0.979 3.929 5.803 1.00 0.00 H ATOM 86 N LYS A 8 -6.109 -0.542 5.174 1.00 0.00 N ATOM 87 CA LYS A 8 -7.241 0.017 4.413 1.00 0.00 C ATOM 88 C LYS A 8 -6.758 1.072 3.415 1.00 0.00 C ATOM 89 O LYS A 8 -7.543 1.834 2.854 1.00 0.00 O ATOM 90 CB LYS A 8 -8.333 0.575 5.358 1.00 0.00 C ATOM 91 CG LYS A 8 -8.283 2.083 5.593 1.00 0.00 C ATOM 92 CD LYS A 8 -9.163 2.504 6.760 1.00 0.00 C ATOM 93 CE LYS A 8 -8.591 2.025 8.082 1.00 0.00 C ATOM 94 NZ LYS A 8 -7.202 2.520 8.293 1.00 0.00 N ATOM 95 H LYS A 8 -5.864 -1.486 5.016 1.00 0.00 H ATOM 96 HA LYS A 8 -7.667 -0.800 3.847 1.00 0.00 H ATOM 97 HB2 LYS A 8 -9.299 0.337 4.941 1.00 0.00 H ATOM 98 HB3 LYS A 8 -8.242 0.084 6.316 1.00 0.00 H ATOM 99 HG2 LYS A 8 -7.265 2.370 5.804 1.00 0.00 H ATOM 100 HG3 LYS A 8 -8.621 2.588 4.699 1.00 0.00 H ATOM 101 HD2 LYS A 8 -9.232 3.581 6.775 1.00 0.00 H ATOM 102 HD3 LYS A 8 -10.148 2.080 6.626 1.00 0.00 H ATOM 103 HE2 LYS A 8 -9.219 2.385 8.884 1.00 0.00 H ATOM 104 HE3 LYS A 8 -8.585 0.945 8.088 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -7.187 3.558 8.275 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -6.840 2.193 9.210 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -6.576 2.160 7.536 1.00 0.00 H ATOM 108 N LEU A 9 -5.457 1.084 3.176 1.00 0.00 N ATOM 109 CA LEU A 9 -4.864 2.018 2.239 1.00 0.00 C ATOM 110 C LEU A 9 -3.807 1.312 1.405 1.00 0.00 C ATOM 111 O LEU A 9 -2.946 0.603 1.939 1.00 0.00 O ATOM 112 CB LEU A 9 -4.245 3.205 2.985 1.00 0.00 C ATOM 113 CG LEU A 9 -3.618 4.283 2.097 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.677 4.944 1.228 1.00 0.00 C ATOM 115 CD2 LEU A 9 -2.900 5.319 2.948 1.00 0.00 C ATOM 116 H LEU A 9 -4.883 0.438 3.633 1.00 0.00 H ATOM 117 HA LEU A 9 -5.644 2.378 1.586 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.015 3.665 3.585 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.478 2.825 3.646 1.00 0.00 H ATOM 120 HG LEU A 9 -2.890 3.822 1.444 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.435 5.386 1.858 1.00 0.00 H ATOM 122 HD12 LEU A 9 -4.217 5.714 0.624 1.00 0.00 H ATOM 123 HD13 LEU A 9 -5.129 4.205 0.585 1.00 0.00 H ATOM 124 HD21 LEU A 9 -3.104 5.133 3.992 1.00 0.00 H ATOM 125 HD22 LEU A 9 -1.835 5.254 2.773 1.00 0.00 H ATOM 126 HD23 LEU A 9 -3.248 6.306 2.683 1.00 0.00 H ATOM 127 N CYS A 10 -3.882 1.501 0.101 1.00 0.00 N ATOM 128 CA CYS A 10 -2.942 0.887 -0.816 1.00 0.00 C ATOM 129 C CYS A 10 -1.792 1.844 -1.103 1.00 0.00 C ATOM 130 O CYS A 10 -2.004 3.031 -1.338 1.00 0.00 O ATOM 131 CB CYS A 10 -3.651 0.497 -2.113 1.00 0.00 C ATOM 132 SG CYS A 10 -5.162 -0.495 -1.860 1.00 0.00 S ATOM 133 H CYS A 10 -4.595 2.071 -0.259 1.00 0.00 H ATOM 134 HA CYS A 10 -2.551 -0.002 -0.343 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.932 1.394 -2.645 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.975 -0.083 -2.725 1.00 0.00 H ATOM 137 N HIS A 11 -0.576 1.325 -1.076 1.00 0.00 N ATOM 138 CA HIS A 11 0.614 2.126 -1.329 1.00 0.00 C ATOM 139 C HIS A 11 1.697 1.247 -1.939 1.00 0.00 C ATOM 140 O HIS A 11 1.603 0.029 -1.870 1.00 0.00 O ATOM 141 CB HIS A 11 1.120 2.783 -0.031 1.00 0.00 C ATOM 142 CG HIS A 11 1.572 1.818 1.032 1.00 0.00 C ATOM 143 ND1 HIS A 11 2.739 1.078 0.947 1.00 0.00 N ATOM 144 CD2 HIS A 11 1.000 1.472 2.211 1.00 0.00 C ATOM 145 CE1 HIS A 11 2.860 0.325 2.024 1.00 0.00 C ATOM 146 NE2 HIS A 11 1.820 0.545 2.806 1.00 0.00 N ATOM 147 H HIS A 11 -0.471 0.364 -0.878 1.00 0.00 H ATOM 148 HA HIS A 11 0.350 2.897 -2.038 1.00 0.00 H ATOM 149 HB2 HIS A 11 1.955 3.424 -0.266 1.00 0.00 H ATOM 150 HB3 HIS A 11 0.324 3.385 0.387 1.00 0.00 H ATOM 151 HD1 HIS A 11 3.385 1.100 0.204 1.00 0.00 H ATOM 152 HD2 HIS A 11 0.072 1.856 2.609 1.00 0.00 H ATOM 153 HE1 HIS A 11 3.673 -0.356 2.230 1.00 0.00 H HETATM 154 N HYP A 12 2.738 1.840 -2.535 1.00 0.00 N HETATM 155 CA HYP A 12 3.822 1.051 -3.127 1.00 0.00 C HETATM 156 C HYP A 12 4.632 0.315 -2.069 1.00 0.00 C HETATM 157 O HYP A 12 4.911 0.860 -1.001 1.00 0.00 O HETATM 158 CB HYP A 12 4.673 2.102 -3.830 1.00 0.00 C HETATM 159 CG HYP A 12 3.681 3.128 -4.242 1.00 0.00 C HETATM 160 CD HYP A 12 2.616 3.164 -3.185 1.00 0.00 C HETATM 161 OD1 HYP A 12 3.070 2.793 -5.468 1.00 0.00 O HETATM 162 HA HYP A 12 3.445 0.342 -3.852 1.00 0.00 H HETATM 163 HB2 HYP A 12 5.169 1.663 -4.681 1.00 0.00 H HETATM 164 HB3 HYP A 12 5.402 2.501 -3.138 1.00 0.00 H HETATM 165 HG HYP A 12 4.158 4.093 -4.391 1.00 0.00 H HETATM 166 HD22 HYP A 12 2.810 3.960 -2.480 1.00 0.00 H HETATM 167 HD23 HYP A 12 1.641 3.286 -3.635 1.00 0.00 H HETATM 168 HD1 HYP A 12 3.294 3.500 -6.081 1.00 0.00 H ATOM 169 N CYS A 13 4.991 -0.924 -2.367 1.00 0.00 N ATOM 170 CA CYS A 13 5.768 -1.739 -1.438 1.00 0.00 C ATOM 171 C CYS A 13 7.167 -2.000 -1.976 1.00 0.00 C ATOM 172 O CYS A 13 8.160 -1.694 -1.322 1.00 0.00 O ATOM 173 CB CYS A 13 5.063 -3.071 -1.159 1.00 0.00 C ATOM 174 SG CYS A 13 4.095 -3.105 0.387 1.00 0.00 S ATOM 175 H CYS A 13 4.725 -1.301 -3.236 1.00 0.00 H ATOM 176 HA CYS A 13 5.853 -1.190 -0.515 1.00 0.00 H ATOM 177 HB2 CYS A 13 4.385 -3.286 -1.971 1.00 0.00 H ATOM 178 HB3 CYS A 13 5.804 -3.854 -1.099 1.00 0.00 H ATOM 179 N ALA A 14 7.246 -2.565 -3.173 1.00 0.00 N ATOM 180 CA ALA A 14 8.538 -2.865 -3.779 1.00 0.00 C ATOM 181 C ALA A 14 8.905 -1.831 -4.829 1.00 0.00 C ATOM 182 O ALA A 14 9.602 -2.126 -5.798 1.00 0.00 O ATOM 183 CB ALA A 14 8.532 -4.263 -4.376 1.00 0.00 C ATOM 184 H ALA A 14 6.425 -2.788 -3.653 1.00 0.00 H ATOM 185 HA ALA A 14 9.277 -2.831 -2.998 1.00 0.00 H ATOM 186 HB1 ALA A 14 9.153 -4.280 -5.259 1.00 0.00 H ATOM 187 HB2 ALA A 14 7.523 -4.540 -4.639 1.00 0.00 H ATOM 188 HB3 ALA A 14 8.920 -4.966 -3.651 1.00 0.00 H ATOM 189 N GLY A 15 8.426 -0.617 -4.619 1.00 0.00 N ATOM 190 CA GLY A 15 8.690 0.481 -5.528 1.00 0.00 C ATOM 191 C GLY A 15 7.884 0.386 -6.800 1.00 0.00 C ATOM 192 O GLY A 15 7.241 1.346 -7.218 1.00 0.00 O ATOM 193 H GLY A 15 7.883 -0.468 -3.831 1.00 0.00 H ATOM 194 HA2 GLY A 15 9.741 0.485 -5.779 1.00 0.00 H ATOM 195 HA3 GLY A 15 8.448 1.404 -5.036 1.00 0.00 H TER 196 GLY A 15