ATOM 1 N ASN A 1 -8.111 7.644 1.497 1.00 0.00 N ATOM 2 CA ASN A 1 -7.045 7.183 2.420 1.00 0.00 C ATOM 3 C ASN A 1 -5.677 7.545 1.869 1.00 0.00 C ATOM 4 O ASN A 1 -5.476 7.530 0.659 1.00 0.00 O ATOM 5 CB ASN A 1 -7.159 5.662 2.594 1.00 0.00 C ATOM 6 CG ASN A 1 -7.239 4.930 1.267 1.00 0.00 C ATOM 7 OD1 ASN A 1 -8.172 5.142 0.495 1.00 0.00 O ATOM 8 ND2 ASN A 1 -6.269 4.074 0.991 1.00 0.00 N ATOM 9 H1 ASN A 1 -7.708 8.297 0.792 1.00 0.00 H ATOM 10 H2 ASN A 1 -8.860 8.131 2.022 1.00 0.00 H ATOM 11 H3 ASN A 1 -8.523 6.827 0.993 1.00 0.00 H ATOM 12 HA ASN A 1 -7.183 7.665 3.376 1.00 0.00 H ATOM 13 HB2 ASN A 1 -6.293 5.302 3.130 1.00 0.00 H ATOM 14 HB3 ASN A 1 -8.048 5.437 3.164 1.00 0.00 H ATOM 15 HD21 ASN A 1 -5.547 3.950 1.650 1.00 0.00 H ATOM 16 HD22 ASN A 1 -6.305 3.599 0.133 1.00 0.00 H ATOM 17 N GLY A 2 -4.746 7.879 2.756 1.00 0.00 N ATOM 18 CA GLY A 2 -3.409 8.237 2.318 1.00 0.00 C ATOM 19 C GLY A 2 -2.620 7.016 1.905 1.00 0.00 C ATOM 20 O GLY A 2 -2.164 6.912 0.767 1.00 0.00 O ATOM 21 H GLY A 2 -4.963 7.880 3.710 1.00 0.00 H ATOM 22 HA2 GLY A 2 -3.482 8.911 1.480 1.00 0.00 H ATOM 23 HA3 GLY A 2 -2.894 8.733 3.127 1.00 0.00 H ATOM 24 N VAL A 3 -2.487 6.080 2.831 1.00 0.00 N ATOM 25 CA VAL A 3 -1.775 4.841 2.569 1.00 0.00 C ATOM 26 C VAL A 3 -2.709 3.840 1.890 1.00 0.00 C ATOM 27 O VAL A 3 -3.858 3.665 2.304 1.00 0.00 O ATOM 28 CB VAL A 3 -1.183 4.236 3.868 1.00 0.00 C ATOM 29 CG1 VAL A 3 -2.270 3.978 4.904 1.00 0.00 C ATOM 30 CG2 VAL A 3 -0.410 2.959 3.569 1.00 0.00 C ATOM 31 H VAL A 3 -2.891 6.217 3.708 1.00 0.00 H ATOM 32 HA VAL A 3 -0.960 5.065 1.896 1.00 0.00 H ATOM 33 HB VAL A 3 -0.492 4.953 4.285 1.00 0.00 H ATOM 34 HG11 VAL A 3 -3.240 4.101 4.446 1.00 0.00 H ATOM 35 HG12 VAL A 3 -2.164 4.680 5.718 1.00 0.00 H ATOM 36 HG13 VAL A 3 -2.174 2.971 5.282 1.00 0.00 H ATOM 37 HG21 VAL A 3 -0.727 2.560 2.616 1.00 0.00 H ATOM 38 HG22 VAL A 3 -0.602 2.232 4.345 1.00 0.00 H ATOM 39 HG23 VAL A 3 0.647 3.178 3.534 1.00 0.00 H ATOM 40 N CYS A 4 -2.224 3.210 0.835 1.00 0.00 N ATOM 41 CA CYS A 4 -3.014 2.248 0.090 1.00 0.00 C ATOM 42 C CYS A 4 -2.340 0.878 0.101 1.00 0.00 C ATOM 43 O CYS A 4 -1.209 0.722 -0.365 1.00 0.00 O ATOM 44 CB CYS A 4 -3.200 2.741 -1.348 1.00 0.00 C ATOM 45 SG CYS A 4 -4.024 4.363 -1.475 1.00 0.00 S ATOM 46 H CYS A 4 -1.308 3.405 0.536 1.00 0.00 H ATOM 47 HA CYS A 4 -3.981 2.169 0.564 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.231 2.830 -1.820 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.797 2.024 -1.893 1.00 0.00 H ATOM 50 N CYS A 5 -3.030 -0.114 0.636 1.00 0.00 N ATOM 51 CA CYS A 5 -2.486 -1.461 0.699 1.00 0.00 C ATOM 52 C CYS A 5 -2.924 -2.271 -0.513 1.00 0.00 C ATOM 53 O CYS A 5 -4.115 -2.474 -0.735 1.00 0.00 O ATOM 54 CB CYS A 5 -2.927 -2.153 1.992 1.00 0.00 C ATOM 55 SG CYS A 5 -2.410 -1.283 3.509 1.00 0.00 S ATOM 56 H CYS A 5 -3.924 0.058 0.996 1.00 0.00 H ATOM 57 HA CYS A 5 -1.408 -1.382 0.694 1.00 0.00 H ATOM 58 HB2 CYS A 5 -4.004 -2.224 2.003 1.00 0.00 H ATOM 59 HB3 CYS A 5 -2.505 -3.147 2.020 1.00 0.00 H ATOM 60 N GLY A 6 -1.954 -2.726 -1.294 1.00 0.00 N ATOM 61 CA GLY A 6 -2.256 -3.513 -2.474 1.00 0.00 C ATOM 62 C GLY A 6 -2.214 -4.998 -2.184 1.00 0.00 C ATOM 63 O GLY A 6 -2.843 -5.469 -1.239 1.00 0.00 O ATOM 64 H GLY A 6 -1.020 -2.530 -1.065 1.00 0.00 H ATOM 65 HA2 GLY A 6 -3.243 -3.251 -2.827 1.00 0.00 H ATOM 66 HA3 GLY A 6 -1.534 -3.285 -3.244 1.00 0.00 H ATOM 67 N TYR A 7 -1.449 -5.729 -2.985 1.00 0.00 N ATOM 68 CA TYR A 7 -1.288 -7.171 -2.817 1.00 0.00 C ATOM 69 C TYR A 7 -0.378 -7.455 -1.628 1.00 0.00 C ATOM 70 O TYR A 7 0.724 -7.976 -1.785 1.00 0.00 O ATOM 71 CB TYR A 7 -0.712 -7.809 -4.088 1.00 0.00 C ATOM 72 CG TYR A 7 -1.654 -7.800 -5.276 1.00 0.00 C ATOM 73 CD1 TYR A 7 -2.157 -6.610 -5.790 1.00 0.00 C ATOM 74 CD2 TYR A 7 -2.041 -8.989 -5.882 1.00 0.00 C ATOM 75 CE1 TYR A 7 -3.016 -6.606 -6.872 1.00 0.00 C ATOM 76 CE2 TYR A 7 -2.899 -8.993 -6.965 1.00 0.00 C ATOM 77 CZ TYR A 7 -3.383 -7.799 -7.455 1.00 0.00 C ATOM 78 OH TYR A 7 -4.239 -7.798 -8.532 1.00 0.00 O ATOM 79 H TYR A 7 -0.961 -5.285 -3.702 1.00 0.00 H ATOM 80 HA TYR A 7 -2.262 -7.592 -2.619 1.00 0.00 H ATOM 81 HB2 TYR A 7 0.181 -7.274 -4.374 1.00 0.00 H ATOM 82 HB3 TYR A 7 -0.455 -8.837 -3.877 1.00 0.00 H ATOM 83 HD1 TYR A 7 -1.868 -5.676 -5.332 1.00 0.00 H ATOM 84 HD2 TYR A 7 -1.660 -9.922 -5.495 1.00 0.00 H ATOM 85 HE1 TYR A 7 -3.395 -5.671 -7.257 1.00 0.00 H ATOM 86 HE2 TYR A 7 -3.187 -9.928 -7.422 1.00 0.00 H ATOM 87 HH TYR A 7 -4.068 -8.571 -9.079 1.00 0.00 H ATOM 88 N LYS A 8 -0.852 -7.064 -0.449 1.00 0.00 N ATOM 89 CA LYS A 8 -0.115 -7.217 0.806 1.00 0.00 C ATOM 90 C LYS A 8 1.074 -6.266 0.833 1.00 0.00 C ATOM 91 O LYS A 8 2.100 -6.544 1.449 1.00 0.00 O ATOM 92 CB LYS A 8 0.358 -8.663 1.007 1.00 0.00 C ATOM 93 CG LYS A 8 -0.772 -9.667 1.172 1.00 0.00 C ATOM 94 CD LYS A 8 -0.241 -11.087 1.275 1.00 0.00 C ATOM 95 CE LYS A 8 0.708 -11.246 2.453 1.00 0.00 C ATOM 96 NZ LYS A 8 1.305 -12.608 2.507 1.00 0.00 N ATOM 97 H LYS A 8 -1.733 -6.625 -0.430 1.00 0.00 H ATOM 98 HA LYS A 8 -0.784 -6.953 1.612 1.00 0.00 H ATOM 99 HB2 LYS A 8 0.948 -8.958 0.153 1.00 0.00 H ATOM 100 HB3 LYS A 8 0.978 -8.705 1.891 1.00 0.00 H ATOM 101 HG2 LYS A 8 -1.322 -9.432 2.071 1.00 0.00 H ATOM 102 HG3 LYS A 8 -1.429 -9.598 0.318 1.00 0.00 H ATOM 103 HD2 LYS A 8 -1.072 -11.764 1.403 1.00 0.00 H ATOM 104 HD3 LYS A 8 0.287 -11.330 0.364 1.00 0.00 H ATOM 105 HE2 LYS A 8 1.502 -10.520 2.361 1.00 0.00 H ATOM 106 HE3 LYS A 8 0.161 -11.066 3.367 1.00 0.00 H ATOM 107 HZ1 LYS A 8 1.052 -13.143 1.651 1.00 0.00 H ATOM 108 HZ2 LYS A 8 0.952 -13.121 3.340 1.00 0.00 H ATOM 109 HZ3 LYS A 8 2.341 -12.542 2.568 1.00 0.00 H ATOM 110 N LEU A 9 0.911 -5.135 0.160 1.00 0.00 N ATOM 111 CA LEU A 9 1.949 -4.119 0.091 1.00 0.00 C ATOM 112 C LEU A 9 1.350 -2.743 0.330 1.00 0.00 C ATOM 113 O LEU A 9 0.819 -2.106 -0.588 1.00 0.00 O ATOM 114 CB LEU A 9 2.649 -4.159 -1.270 1.00 0.00 C ATOM 115 CG LEU A 9 3.452 -5.430 -1.546 1.00 0.00 C ATOM 116 CD1 LEU A 9 3.883 -5.484 -3.003 1.00 0.00 C ATOM 117 CD2 LEU A 9 4.665 -5.504 -0.630 1.00 0.00 C ATOM 118 H LEU A 9 0.065 -4.980 -0.303 1.00 0.00 H ATOM 119 HA LEU A 9 2.672 -4.327 0.867 1.00 0.00 H ATOM 120 HB2 LEU A 9 1.899 -4.056 -2.040 1.00 0.00 H ATOM 121 HB3 LEU A 9 3.321 -3.316 -1.331 1.00 0.00 H ATOM 122 HG LEU A 9 2.828 -6.289 -1.345 1.00 0.00 H ATOM 123 HD11 LEU A 9 3.103 -5.069 -3.625 1.00 0.00 H ATOM 124 HD12 LEU A 9 4.062 -6.510 -3.288 1.00 0.00 H ATOM 125 HD13 LEU A 9 4.789 -4.910 -3.131 1.00 0.00 H ATOM 126 HD21 LEU A 9 5.134 -4.533 -0.576 1.00 0.00 H ATOM 127 HD22 LEU A 9 5.369 -6.223 -1.023 1.00 0.00 H ATOM 128 HD23 LEU A 9 4.353 -5.809 0.357 1.00 0.00 H ATOM 129 N CYS A 10 1.426 -2.294 1.566 1.00 0.00 N ATOM 130 CA CYS A 10 0.889 -0.997 1.942 1.00 0.00 C ATOM 131 C CYS A 10 1.845 0.118 1.542 1.00 0.00 C ATOM 132 O CYS A 10 3.035 0.069 1.840 1.00 0.00 O ATOM 133 CB CYS A 10 0.611 -0.950 3.445 1.00 0.00 C ATOM 134 SG CYS A 10 -0.641 -2.153 4.001 1.00 0.00 S ATOM 135 H CYS A 10 1.854 -2.853 2.250 1.00 0.00 H ATOM 136 HA CYS A 10 -0.041 -0.861 1.411 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.526 -1.156 3.981 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.260 0.037 3.709 1.00 0.00 H ATOM 139 N HIS A 11 1.309 1.116 0.860 1.00 0.00 N ATOM 140 CA HIS A 11 2.089 2.258 0.401 1.00 0.00 C ATOM 141 C HIS A 11 1.140 3.385 0.029 1.00 0.00 C ATOM 142 O HIS A 11 0.097 3.135 -0.565 1.00 0.00 O ATOM 143 CB HIS A 11 2.969 1.883 -0.806 1.00 0.00 C ATOM 144 CG HIS A 11 2.201 1.515 -2.046 1.00 0.00 C ATOM 145 ND1 HIS A 11 1.399 0.396 -2.139 1.00 0.00 N ATOM 146 CD2 HIS A 11 2.110 2.140 -3.245 1.00 0.00 C ATOM 147 CE1 HIS A 11 0.850 0.348 -3.338 1.00 0.00 C ATOM 148 NE2 HIS A 11 1.264 1.394 -4.028 1.00 0.00 N ATOM 149 H HIS A 11 0.347 1.088 0.650 1.00 0.00 H ATOM 150 HA HIS A 11 2.720 2.582 1.218 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.604 2.720 -1.049 1.00 0.00 H ATOM 152 HB3 HIS A 11 3.588 1.039 -0.538 1.00 0.00 H ATOM 153 HD1 HIS A 11 1.250 -0.267 -1.428 1.00 0.00 H ATOM 154 HD2 HIS A 11 2.610 3.055 -3.532 1.00 0.00 H ATOM 155 HE1 HIS A 11 0.175 -0.416 -3.694 1.00 0.00 H HETATM 156 N HYP A 12 1.467 4.634 0.381 1.00 0.00 N HETATM 157 CA HYP A 12 0.592 5.771 0.066 1.00 0.00 C HETATM 158 C HYP A 12 0.328 5.899 -1.425 1.00 0.00 C HETATM 159 O HYP A 12 1.217 5.666 -2.245 1.00 0.00 O HETATM 160 CB HYP A 12 1.354 6.994 0.574 1.00 0.00 C HETATM 161 CG HYP A 12 2.369 6.439 1.513 1.00 0.00 C HETATM 162 CD HYP A 12 2.717 5.071 1.025 1.00 0.00 C HETATM 163 OD1 HYP A 12 1.850 6.318 2.822 1.00 0.00 O HETATM 164 HA HYP A 12 -0.353 5.694 0.587 1.00 0.00 H HETATM 165 HB2 HYP A 12 0.673 7.663 1.077 1.00 0.00 H HETATM 166 HB3 HYP A 12 1.812 7.499 -0.263 1.00 0.00 H HETATM 167 HG HYP A 12 3.235 7.092 1.587 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.528 5.118 0.309 1.00 0.00 H HETATM 169 HD23 HYP A 12 2.974 4.425 1.851 1.00 0.00 H HETATM 170 HD1 HYP A 12 2.444 6.815 3.392 1.00 0.00 H ATOM 171 N CYS A 13 -0.897 6.264 -1.763 1.00 0.00 N ATOM 172 CA CYS A 13 -1.298 6.428 -3.155 1.00 0.00 C ATOM 173 C CYS A 13 -0.648 7.666 -3.764 1.00 0.00 C ATOM 174 O CYS A 13 -0.401 7.725 -4.967 1.00 0.00 O ATOM 175 CB CYS A 13 -2.822 6.528 -3.269 1.00 0.00 C ATOM 176 SG CYS A 13 -3.684 4.924 -3.396 1.00 0.00 S ATOM 177 H CYS A 13 -1.552 6.434 -1.052 1.00 0.00 H ATOM 178 HA CYS A 13 -0.963 5.555 -3.697 1.00 0.00 H ATOM 179 HB2 CYS A 13 -3.206 7.034 -2.396 1.00 0.00 H ATOM 180 HB3 CYS A 13 -3.069 7.104 -4.147 1.00 0.00 H HETATM 181 N NH2 A 14 -0.372 8.661 -2.931 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -0.688 8.589 -2.007 1.00 0.00 H HETATM 183 HN2 NH2 A 14 0.138 9.422 -3.273 1.00 0.00 H TER 184 NH2 A 14