ATOM 1 N ASN A 1 -7.376 6.360 0.301 1.00 0.00 N ATOM 2 CA ASN A 1 -6.931 7.677 0.816 1.00 0.00 C ATOM 3 C ASN A 1 -5.721 7.472 1.712 1.00 0.00 C ATOM 4 O ASN A 1 -5.683 6.509 2.470 1.00 0.00 O ATOM 5 CB ASN A 1 -8.086 8.316 1.600 1.00 0.00 C ATOM 6 CG ASN A 1 -7.849 9.785 1.912 1.00 0.00 C ATOM 7 OD1 ASN A 1 -6.822 10.156 2.467 1.00 0.00 O ATOM 8 ND2 ASN A 1 -8.806 10.631 1.560 1.00 0.00 N ATOM 9 H1 ASN A 1 -8.412 6.294 0.325 1.00 0.00 H ATOM 10 H2 ASN A 1 -6.976 5.600 0.893 1.00 0.00 H ATOM 11 H3 ASN A 1 -7.048 6.227 -0.677 1.00 0.00 H ATOM 12 HA ASN A 1 -6.660 8.308 -0.018 1.00 0.00 H ATOM 13 HB2 ASN A 1 -8.993 8.235 1.019 1.00 0.00 H ATOM 14 HB3 ASN A 1 -8.214 7.786 2.532 1.00 0.00 H ATOM 15 HD21 ASN A 1 -9.608 10.275 1.124 1.00 0.00 H ATOM 16 HD22 ASN A 1 -8.675 11.584 1.756 1.00 0.00 H ATOM 17 N GLY A 2 -4.734 8.356 1.608 1.00 0.00 N ATOM 18 CA GLY A 2 -3.536 8.218 2.413 1.00 0.00 C ATOM 19 C GLY A 2 -2.739 6.998 2.005 1.00 0.00 C ATOM 20 O GLY A 2 -2.334 6.876 0.846 1.00 0.00 O ATOM 21 H GLY A 2 -4.812 9.099 0.975 1.00 0.00 H ATOM 22 HA2 GLY A 2 -2.923 9.099 2.290 1.00 0.00 H ATOM 23 HA3 GLY A 2 -3.816 8.124 3.451 1.00 0.00 H ATOM 24 N VAL A 3 -2.541 6.083 2.941 1.00 0.00 N ATOM 25 CA VAL A 3 -1.816 4.856 2.660 1.00 0.00 C ATOM 26 C VAL A 3 -2.735 3.873 1.937 1.00 0.00 C ATOM 27 O VAL A 3 -3.897 3.701 2.308 1.00 0.00 O ATOM 28 CB VAL A 3 -1.248 4.217 3.953 1.00 0.00 C ATOM 29 CG1 VAL A 3 -2.356 3.907 4.950 1.00 0.00 C ATOM 30 CG2 VAL A 3 -0.444 2.965 3.631 1.00 0.00 C ATOM 31 H VAL A 3 -2.910 6.225 3.836 1.00 0.00 H ATOM 32 HA VAL A 3 -0.988 5.102 2.009 1.00 0.00 H ATOM 33 HB VAL A 3 -0.581 4.932 4.412 1.00 0.00 H ATOM 34 HG11 VAL A 3 -3.306 4.213 4.539 1.00 0.00 H ATOM 35 HG12 VAL A 3 -2.172 4.441 5.871 1.00 0.00 H ATOM 36 HG13 VAL A 3 -2.375 2.845 5.148 1.00 0.00 H ATOM 37 HG21 VAL A 3 -1.057 2.279 3.065 1.00 0.00 H ATOM 38 HG22 VAL A 3 -0.132 2.492 4.551 1.00 0.00 H ATOM 39 HG23 VAL A 3 0.426 3.234 3.051 1.00 0.00 H ATOM 40 N CYS A 4 -2.228 3.258 0.884 1.00 0.00 N ATOM 41 CA CYS A 4 -3.017 2.325 0.105 1.00 0.00 C ATOM 42 C CYS A 4 -2.333 0.960 0.048 1.00 0.00 C ATOM 43 O CYS A 4 -1.226 0.826 -0.471 1.00 0.00 O ATOM 44 CB CYS A 4 -3.228 2.890 -1.304 1.00 0.00 C ATOM 45 SG CYS A 4 -4.062 4.520 -1.329 1.00 0.00 S ATOM 46 H CYS A 4 -1.306 3.448 0.610 1.00 0.00 H ATOM 47 HA CYS A 4 -3.976 2.215 0.587 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.267 3.008 -1.788 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.832 2.201 -1.876 1.00 0.00 H ATOM 50 N CYS A 5 -2.986 -0.051 0.597 1.00 0.00 N ATOM 51 CA CYS A 5 -2.427 -1.393 0.607 1.00 0.00 C ATOM 52 C CYS A 5 -2.838 -2.149 -0.650 1.00 0.00 C ATOM 53 O CYS A 5 -4.026 -2.310 -0.928 1.00 0.00 O ATOM 54 CB CYS A 5 -2.879 -2.147 1.859 1.00 0.00 C ATOM 55 SG CYS A 5 -2.470 -1.293 3.421 1.00 0.00 S ATOM 56 H CYS A 5 -3.861 0.107 1.008 1.00 0.00 H ATOM 57 HA CYS A 5 -1.351 -1.303 0.621 1.00 0.00 H ATOM 58 HB2 CYS A 5 -3.950 -2.277 1.826 1.00 0.00 H ATOM 59 HB3 CYS A 5 -2.403 -3.117 1.879 1.00 0.00 H ATOM 60 N GLY A 6 -1.849 -2.598 -1.411 1.00 0.00 N ATOM 61 CA GLY A 6 -2.119 -3.323 -2.635 1.00 0.00 C ATOM 62 C GLY A 6 -2.073 -4.826 -2.445 1.00 0.00 C ATOM 63 O GLY A 6 -2.728 -5.370 -1.555 1.00 0.00 O ATOM 64 H GLY A 6 -0.919 -2.429 -1.138 1.00 0.00 H ATOM 65 HA2 GLY A 6 -3.099 -3.047 -2.995 1.00 0.00 H ATOM 66 HA3 GLY A 6 -1.384 -3.043 -3.375 1.00 0.00 H ATOM 67 N TYR A 7 -1.288 -5.491 -3.284 1.00 0.00 N ATOM 68 CA TYR A 7 -1.132 -6.939 -3.233 1.00 0.00 C ATOM 69 C TYR A 7 -0.251 -7.345 -2.055 1.00 0.00 C ATOM 70 O TYR A 7 0.866 -7.829 -2.230 1.00 0.00 O ATOM 71 CB TYR A 7 -0.545 -7.460 -4.551 1.00 0.00 C ATOM 72 CG TYR A 7 -0.524 -8.971 -4.659 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.644 -9.726 -4.332 1.00 0.00 C ATOM 74 CD2 TYR A 7 0.617 -9.640 -5.082 1.00 0.00 C ATOM 75 CE1 TYR A 7 -1.628 -11.105 -4.423 1.00 0.00 C ATOM 76 CE2 TYR A 7 0.641 -11.019 -5.178 1.00 0.00 C ATOM 77 CZ TYR A 7 -0.483 -11.746 -4.847 1.00 0.00 C ATOM 78 OH TYR A 7 -0.462 -13.119 -4.938 1.00 0.00 O ATOM 79 H TYR A 7 -0.794 -4.993 -3.953 1.00 0.00 H ATOM 80 HA TYR A 7 -2.113 -7.370 -3.094 1.00 0.00 H ATOM 81 HB2 TYR A 7 -1.131 -7.078 -5.373 1.00 0.00 H ATOM 82 HB3 TYR A 7 0.472 -7.106 -4.648 1.00 0.00 H ATOM 83 HD1 TYR A 7 -2.540 -9.221 -4.001 1.00 0.00 H ATOM 84 HD2 TYR A 7 1.496 -9.069 -5.340 1.00 0.00 H ATOM 85 HE1 TYR A 7 -2.508 -11.673 -4.164 1.00 0.00 H ATOM 86 HE2 TYR A 7 1.538 -11.521 -5.510 1.00 0.00 H ATOM 87 HH TYR A 7 0.094 -13.382 -5.674 1.00 0.00 H ATOM 88 N LYS A 8 -0.774 -7.116 -0.858 1.00 0.00 N ATOM 89 CA LYS A 8 -0.081 -7.429 0.392 1.00 0.00 C ATOM 90 C LYS A 8 1.110 -6.504 0.605 1.00 0.00 C ATOM 91 O LYS A 8 2.143 -6.912 1.133 1.00 0.00 O ATOM 92 CB LYS A 8 0.380 -8.893 0.419 1.00 0.00 C ATOM 93 CG LYS A 8 -0.760 -9.898 0.500 1.00 0.00 C ATOM 94 CD LYS A 8 -0.257 -11.326 0.343 1.00 0.00 C ATOM 95 CE LYS A 8 0.835 -11.658 1.351 1.00 0.00 C ATOM 96 NZ LYS A 8 0.367 -11.507 2.756 1.00 0.00 N ATOM 97 H LYS A 8 -1.667 -6.704 -0.819 1.00 0.00 H ATOM 98 HA LYS A 8 -0.782 -7.273 1.199 1.00 0.00 H ATOM 99 HB2 LYS A 8 0.944 -9.096 -0.478 1.00 0.00 H ATOM 100 HB3 LYS A 8 1.021 -9.040 1.276 1.00 0.00 H ATOM 101 HG2 LYS A 8 -1.243 -9.801 1.461 1.00 0.00 H ATOM 102 HG3 LYS A 8 -1.469 -9.686 -0.286 1.00 0.00 H ATOM 103 HD2 LYS A 8 -1.083 -12.005 0.490 1.00 0.00 H ATOM 104 HD3 LYS A 8 0.138 -11.449 -0.655 1.00 0.00 H ATOM 105 HE2 LYS A 8 1.152 -12.678 1.196 1.00 0.00 H ATOM 106 HE3 LYS A 8 1.672 -10.995 1.186 1.00 0.00 H ATOM 107 HZ1 LYS A 8 0.397 -12.424 3.243 1.00 0.00 H ATOM 108 HZ2 LYS A 8 -0.610 -11.150 2.771 1.00 0.00 H ATOM 109 HZ3 LYS A 8 0.977 -10.835 3.265 1.00 0.00 H ATOM 110 N LEU A 9 0.945 -5.253 0.208 1.00 0.00 N ATOM 111 CA LEU A 9 1.987 -4.253 0.361 1.00 0.00 C ATOM 112 C LEU A 9 1.337 -2.883 0.482 1.00 0.00 C ATOM 113 O LEU A 9 0.692 -2.406 -0.453 1.00 0.00 O ATOM 114 CB LEU A 9 2.948 -4.301 -0.842 1.00 0.00 C ATOM 115 CG LEU A 9 4.321 -3.634 -0.649 1.00 0.00 C ATOM 116 CD1 LEU A 9 4.212 -2.115 -0.677 1.00 0.00 C ATOM 117 CD2 LEU A 9 4.960 -4.097 0.653 1.00 0.00 C ATOM 118 H LEU A 9 0.091 -4.991 -0.193 1.00 0.00 H ATOM 119 HA LEU A 9 2.533 -4.469 1.266 1.00 0.00 H ATOM 120 HB2 LEU A 9 3.113 -5.338 -1.095 1.00 0.00 H ATOM 121 HB3 LEU A 9 2.458 -3.823 -1.679 1.00 0.00 H ATOM 122 HG LEU A 9 4.969 -3.931 -1.459 1.00 0.00 H ATOM 123 HD11 LEU A 9 4.801 -1.727 -1.495 1.00 0.00 H ATOM 124 HD12 LEU A 9 4.578 -1.710 0.255 1.00 0.00 H ATOM 125 HD13 LEU A 9 3.179 -1.831 -0.813 1.00 0.00 H ATOM 126 HD21 LEU A 9 5.034 -5.174 0.653 1.00 0.00 H ATOM 127 HD22 LEU A 9 4.351 -3.778 1.486 1.00 0.00 H ATOM 128 HD23 LEU A 9 5.947 -3.668 0.741 1.00 0.00 H ATOM 129 N CYS A 10 1.486 -2.265 1.639 1.00 0.00 N ATOM 130 CA CYS A 10 0.896 -0.960 1.881 1.00 0.00 C ATOM 131 C CYS A 10 1.835 0.154 1.440 1.00 0.00 C ATOM 132 O CYS A 10 3.008 0.184 1.811 1.00 0.00 O ATOM 133 CB CYS A 10 0.534 -0.810 3.358 1.00 0.00 C ATOM 134 SG CYS A 10 -0.662 -2.053 3.951 1.00 0.00 S ATOM 135 H CYS A 10 1.997 -2.699 2.353 1.00 0.00 H ATOM 136 HA CYS A 10 -0.009 -0.898 1.294 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.430 -0.904 3.954 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.102 0.168 3.518 1.00 0.00 H ATOM 139 N HIS A 11 1.307 1.067 0.642 1.00 0.00 N ATOM 140 CA HIS A 11 2.071 2.192 0.132 1.00 0.00 C ATOM 141 C HIS A 11 1.119 3.350 -0.123 1.00 0.00 C ATOM 142 O HIS A 11 0.096 3.171 -0.771 1.00 0.00 O ATOM 143 CB HIS A 11 2.789 1.791 -1.167 1.00 0.00 C ATOM 144 CG HIS A 11 3.698 2.843 -1.736 1.00 0.00 C ATOM 145 ND1 HIS A 11 3.247 4.037 -2.269 1.00 0.00 N ATOM 146 CD2 HIS A 11 5.046 2.869 -1.857 1.00 0.00 C ATOM 147 CE1 HIS A 11 4.277 4.746 -2.691 1.00 0.00 C ATOM 148 NE2 HIS A 11 5.380 4.061 -2.452 1.00 0.00 N ATOM 149 H HIS A 11 0.360 0.979 0.378 1.00 0.00 H ATOM 150 HA HIS A 11 2.798 2.480 0.876 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.386 0.912 -0.978 1.00 0.00 H ATOM 152 HB3 HIS A 11 2.047 1.555 -1.916 1.00 0.00 H ATOM 153 HD1 HIS A 11 2.306 4.327 -2.329 1.00 0.00 H ATOM 154 HD2 HIS A 11 5.733 2.095 -1.543 1.00 0.00 H ATOM 155 HE1 HIS A 11 4.227 5.721 -3.153 1.00 0.00 H HETATM 156 N HYP A 12 1.424 4.551 0.388 1.00 0.00 N HETATM 157 CA HYP A 12 0.540 5.706 0.186 1.00 0.00 C HETATM 158 C HYP A 12 0.279 5.974 -1.285 1.00 0.00 C HETATM 159 O HYP A 12 1.175 5.832 -2.120 1.00 0.00 O HETATM 160 CB HYP A 12 1.290 6.875 0.810 1.00 0.00 C HETATM 161 CG HYP A 12 2.243 6.243 1.765 1.00 0.00 C HETATM 162 CD HYP A 12 2.592 4.891 1.224 1.00 0.00 C HETATM 163 OD1 HYP A 12 1.656 6.064 3.036 1.00 0.00 O HETATM 164 HA HYP A 12 -0.405 5.570 0.696 1.00 0.00 H HETATM 165 HB2 HYP A 12 0.593 7.523 1.320 1.00 0.00 H HETATM 166 HB3 HYP A 12 1.797 7.425 0.034 1.00 0.00 H HETATM 167 HG HYP A 12 3.118 6.870 1.920 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.492 4.943 0.629 1.00 0.00 H HETATM 169 HD23 HYP A 12 2.710 4.180 2.029 1.00 0.00 H HETATM 170 HD1 HYP A 12 2.120 6.662 3.632 1.00 0.00 H ATOM 171 N CYS A 13 -0.948 6.350 -1.587 1.00 0.00 N ATOM 172 CA CYS A 13 -1.354 6.637 -2.957 1.00 0.00 C ATOM 173 C CYS A 13 -0.687 7.912 -3.465 1.00 0.00 C ATOM 174 O CYS A 13 -0.337 8.018 -4.637 1.00 0.00 O ATOM 175 CB CYS A 13 -2.878 6.769 -3.050 1.00 0.00 C ATOM 176 SG CYS A 13 -3.778 5.187 -3.227 1.00 0.00 S ATOM 177 H CYS A 13 -1.604 6.438 -0.865 1.00 0.00 H ATOM 178 HA CYS A 13 -1.037 5.807 -3.573 1.00 0.00 H ATOM 179 HB2 CYS A 13 -3.242 7.250 -2.155 1.00 0.00 H ATOM 180 HB3 CYS A 13 -3.122 7.383 -3.903 1.00 0.00 H HETATM 181 N NH2 A 14 -0.508 8.879 -2.576 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -0.777 8.712 -1.650 1.00 0.00 H HETATM 183 HN2 NH2 A 14 -0.110 9.721 -2.882 1.00 0.00 H TER 184 NH2 A 14