ATOM 1 N ASN A 1 -1.719 10.908 -1.198 1.00 0.00 N ATOM 2 CA ASN A 1 -1.404 10.393 0.156 1.00 0.00 C ATOM 3 C ASN A 1 -2.263 9.171 0.463 1.00 0.00 C ATOM 4 O ASN A 1 -2.715 8.497 -0.458 1.00 0.00 O ATOM 5 CB ASN A 1 -1.647 11.509 1.184 1.00 0.00 C ATOM 6 CG ASN A 1 -2.993 12.192 1.008 1.00 0.00 C ATOM 7 OD1 ASN A 1 -4.018 11.537 0.868 1.00 0.00 O ATOM 8 ND2 ASN A 1 -2.996 13.517 1.022 1.00 0.00 N ATOM 9 H1 ASN A 1 -1.317 10.272 -1.923 1.00 0.00 H ATOM 10 H2 ASN A 1 -1.324 11.858 -1.326 1.00 0.00 H ATOM 11 H3 ASN A 1 -2.752 10.949 -1.329 1.00 0.00 H ATOM 12 HA ASN A 1 -0.363 10.105 0.179 1.00 0.00 H ATOM 13 HB2 ASN A 1 -1.609 11.088 2.178 1.00 0.00 H ATOM 14 HB3 ASN A 1 -0.871 12.253 1.085 1.00 0.00 H ATOM 15 HD21 ASN A 1 -2.143 13.984 1.144 1.00 0.00 H ATOM 16 HD22 ASN A 1 -3.858 13.978 0.917 1.00 0.00 H ATOM 17 N GLY A 2 -2.487 8.896 1.746 1.00 0.00 N ATOM 18 CA GLY A 2 -3.295 7.752 2.134 1.00 0.00 C ATOM 19 C GLY A 2 -2.539 6.443 2.006 1.00 0.00 C ATOM 20 O GLY A 2 -1.851 6.213 1.014 1.00 0.00 O ATOM 21 H GLY A 2 -2.103 9.472 2.436 1.00 0.00 H ATOM 22 HA2 GLY A 2 -3.607 7.876 3.160 1.00 0.00 H ATOM 23 HA3 GLY A 2 -4.171 7.712 1.503 1.00 0.00 H ATOM 24 N VAL A 3 -2.661 5.586 3.009 1.00 0.00 N ATOM 25 CA VAL A 3 -1.979 4.298 2.998 1.00 0.00 C ATOM 26 C VAL A 3 -2.731 3.311 2.111 1.00 0.00 C ATOM 27 O VAL A 3 -3.530 2.503 2.584 1.00 0.00 O ATOM 28 CB VAL A 3 -1.833 3.716 4.421 1.00 0.00 C ATOM 29 CG1 VAL A 3 -0.968 2.462 4.405 1.00 0.00 C ATOM 30 CG2 VAL A 3 -1.251 4.756 5.369 1.00 0.00 C ATOM 31 H VAL A 3 -3.223 5.822 3.775 1.00 0.00 H ATOM 32 HA VAL A 3 -0.990 4.450 2.589 1.00 0.00 H ATOM 33 HB VAL A 3 -2.814 3.443 4.780 1.00 0.00 H ATOM 34 HG11 VAL A 3 0.074 2.743 4.467 1.00 0.00 H ATOM 35 HG12 VAL A 3 -1.139 1.919 3.487 1.00 0.00 H ATOM 36 HG13 VAL A 3 -1.224 1.837 5.247 1.00 0.00 H ATOM 37 HG21 VAL A 3 -0.223 4.507 5.589 1.00 0.00 H ATOM 38 HG22 VAL A 3 -1.822 4.768 6.285 1.00 0.00 H ATOM 39 HG23 VAL A 3 -1.294 5.730 4.904 1.00 0.00 H ATOM 40 N CYS A 4 -2.474 3.400 0.817 1.00 0.00 N ATOM 41 CA CYS A 4 -3.117 2.539 -0.158 1.00 0.00 C ATOM 42 C CYS A 4 -2.448 1.171 -0.187 1.00 0.00 C ATOM 43 O CYS A 4 -1.509 0.936 -0.950 1.00 0.00 O ATOM 44 CB CYS A 4 -3.067 3.190 -1.543 1.00 0.00 C ATOM 45 SG CYS A 4 -3.909 4.803 -1.634 1.00 0.00 S ATOM 46 H CYS A 4 -1.832 4.070 0.505 1.00 0.00 H ATOM 47 HA CYS A 4 -4.150 2.416 0.135 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.034 3.346 -1.826 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.536 2.533 -2.260 1.00 0.00 H ATOM 50 N CYS A 5 -2.923 0.273 0.657 1.00 0.00 N ATOM 51 CA CYS A 5 -2.360 -1.061 0.724 1.00 0.00 C ATOM 52 C CYS A 5 -2.903 -1.912 -0.418 1.00 0.00 C ATOM 53 O CYS A 5 -4.109 -1.947 -0.657 1.00 0.00 O ATOM 54 CB CYS A 5 -2.671 -1.708 2.075 1.00 0.00 C ATOM 55 SG CYS A 5 -1.394 -2.883 2.628 1.00 0.00 S ATOM 56 H CYS A 5 -3.666 0.513 1.250 1.00 0.00 H ATOM 57 HA CYS A 5 -1.289 -0.975 0.613 1.00 0.00 H ATOM 58 HB2 CYS A 5 -2.756 -0.936 2.826 1.00 0.00 H ATOM 59 HB3 CYS A 5 -3.607 -2.244 2.006 1.00 0.00 H ATOM 60 N GLY A 6 -2.004 -2.574 -1.131 1.00 0.00 N ATOM 61 CA GLY A 6 -2.401 -3.402 -2.250 1.00 0.00 C ATOM 62 C GLY A 6 -2.381 -4.876 -1.912 1.00 0.00 C ATOM 63 O GLY A 6 -3.063 -5.321 -0.989 1.00 0.00 O ATOM 64 H GLY A 6 -1.052 -2.496 -0.896 1.00 0.00 H ATOM 65 HA2 GLY A 6 -3.399 -3.125 -2.553 1.00 0.00 H ATOM 66 HA3 GLY A 6 -1.724 -3.224 -3.073 1.00 0.00 H ATOM 67 N TYR A 7 -1.591 -5.635 -2.661 1.00 0.00 N ATOM 68 CA TYR A 7 -1.468 -7.068 -2.449 1.00 0.00 C ATOM 69 C TYR A 7 -0.589 -7.359 -1.237 1.00 0.00 C ATOM 70 O TYR A 7 0.509 -7.899 -1.366 1.00 0.00 O ATOM 71 CB TYR A 7 -0.912 -7.764 -3.698 1.00 0.00 C ATOM 72 CG TYR A 7 -0.929 -9.275 -3.600 1.00 0.00 C ATOM 73 CD1 TYR A 7 -2.060 -9.945 -3.150 1.00 0.00 C ATOM 74 CD2 TYR A 7 0.187 -10.029 -3.941 1.00 0.00 C ATOM 75 CE1 TYR A 7 -2.081 -11.322 -3.046 1.00 0.00 C ATOM 76 CE2 TYR A 7 0.174 -11.407 -3.837 1.00 0.00 C ATOM 77 CZ TYR A 7 -0.962 -12.048 -3.389 1.00 0.00 C ATOM 78 OH TYR A 7 -0.978 -13.419 -3.276 1.00 0.00 O ATOM 79 H TYR A 7 -1.072 -5.219 -3.370 1.00 0.00 H ATOM 80 HA TYR A 7 -2.459 -7.451 -2.251 1.00 0.00 H ATOM 81 HB2 TYR A 7 -1.504 -7.479 -4.554 1.00 0.00 H ATOM 82 HB3 TYR A 7 0.110 -7.451 -3.851 1.00 0.00 H ATOM 83 HD1 TYR A 7 -2.937 -9.373 -2.882 1.00 0.00 H ATOM 84 HD2 TYR A 7 1.074 -9.524 -4.292 1.00 0.00 H ATOM 85 HE1 TYR A 7 -2.971 -11.823 -2.696 1.00 0.00 H ATOM 86 HE2 TYR A 7 1.052 -11.977 -4.108 1.00 0.00 H ATOM 87 HH TYR A 7 -0.726 -13.813 -4.116 1.00 0.00 H ATOM 88 N LYS A 8 -1.093 -6.960 -0.070 1.00 0.00 N ATOM 89 CA LYS A 8 -0.418 -7.126 1.228 1.00 0.00 C ATOM 90 C LYS A 8 0.590 -6.010 1.460 1.00 0.00 C ATOM 91 O LYS A 8 0.944 -5.706 2.597 1.00 0.00 O ATOM 92 CB LYS A 8 0.273 -8.494 1.357 1.00 0.00 C ATOM 93 CG LYS A 8 -0.654 -9.685 1.145 1.00 0.00 C ATOM 94 CD LYS A 8 -1.724 -9.773 2.220 1.00 0.00 C ATOM 95 CE LYS A 8 -2.685 -10.922 1.950 1.00 0.00 C ATOM 96 NZ LYS A 8 -1.976 -12.228 1.833 1.00 0.00 N ATOM 97 H LYS A 8 -1.960 -6.505 -0.087 1.00 0.00 H ATOM 98 HA LYS A 8 -1.179 -7.053 1.992 1.00 0.00 H ATOM 99 HB2 LYS A 8 1.064 -8.552 0.626 1.00 0.00 H ATOM 100 HB3 LYS A 8 0.704 -8.573 2.344 1.00 0.00 H ATOM 101 HG2 LYS A 8 -1.135 -9.586 0.184 1.00 0.00 H ATOM 102 HG3 LYS A 8 -0.066 -10.591 1.161 1.00 0.00 H ATOM 103 HD2 LYS A 8 -1.250 -9.931 3.177 1.00 0.00 H ATOM 104 HD3 LYS A 8 -2.280 -8.847 2.239 1.00 0.00 H ATOM 105 HE2 LYS A 8 -3.394 -10.979 2.761 1.00 0.00 H ATOM 106 HE3 LYS A 8 -3.210 -10.723 1.026 1.00 0.00 H ATOM 107 HZ1 LYS A 8 -2.635 -13.011 2.023 1.00 0.00 H ATOM 108 HZ2 LYS A 8 -1.195 -12.274 2.518 1.00 0.00 H ATOM 109 HZ3 LYS A 8 -1.588 -12.340 0.874 1.00 0.00 H ATOM 110 N LEU A 9 1.049 -5.402 0.380 1.00 0.00 N ATOM 111 CA LEU A 9 2.013 -4.319 0.480 1.00 0.00 C ATOM 112 C LEU A 9 1.316 -2.973 0.545 1.00 0.00 C ATOM 113 O LEU A 9 0.617 -2.566 -0.386 1.00 0.00 O ATOM 114 CB LEU A 9 3.005 -4.340 -0.681 1.00 0.00 C ATOM 115 CG LEU A 9 4.161 -5.332 -0.537 1.00 0.00 C ATOM 116 CD1 LEU A 9 4.760 -5.263 0.861 1.00 0.00 C ATOM 117 CD2 LEU A 9 3.713 -6.749 -0.866 1.00 0.00 C ATOM 118 H LEU A 9 0.723 -5.686 -0.499 1.00 0.00 H ATOM 119 HA LEU A 9 2.559 -4.462 1.401 1.00 0.00 H ATOM 120 HB2 LEU A 9 2.463 -4.580 -1.584 1.00 0.00 H ATOM 121 HB3 LEU A 9 3.423 -3.350 -0.786 1.00 0.00 H ATOM 122 HG LEU A 9 4.934 -5.055 -1.231 1.00 0.00 H ATOM 123 HD11 LEU A 9 5.765 -5.659 0.842 1.00 0.00 H ATOM 124 HD12 LEU A 9 4.156 -5.847 1.540 1.00 0.00 H ATOM 125 HD13 LEU A 9 4.783 -4.235 1.193 1.00 0.00 H ATOM 126 HD21 LEU A 9 3.419 -6.802 -1.904 1.00 0.00 H ATOM 127 HD22 LEU A 9 2.874 -7.015 -0.240 1.00 0.00 H ATOM 128 HD23 LEU A 9 4.528 -7.434 -0.687 1.00 0.00 H ATOM 129 N CYS A 10 1.524 -2.286 1.648 1.00 0.00 N ATOM 130 CA CYS A 10 0.933 -0.975 1.864 1.00 0.00 C ATOM 131 C CYS A 10 1.841 0.111 1.295 1.00 0.00 C ATOM 132 O CYS A 10 3.062 0.022 1.404 1.00 0.00 O ATOM 133 CB CYS A 10 0.691 -0.737 3.358 1.00 0.00 C ATOM 134 SG CYS A 10 -0.460 -1.915 4.155 1.00 0.00 S ATOM 135 H CYS A 10 2.101 -2.672 2.340 1.00 0.00 H ATOM 136 HA CYS A 10 -0.013 -0.947 1.343 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.634 -0.804 3.879 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.286 0.256 3.491 1.00 0.00 H ATOM 139 N HIS A 11 1.247 1.132 0.685 1.00 0.00 N ATOM 140 CA HIS A 11 2.017 2.225 0.100 1.00 0.00 C ATOM 141 C HIS A 11 1.118 3.425 -0.160 1.00 0.00 C ATOM 142 O HIS A 11 0.009 3.275 -0.664 1.00 0.00 O ATOM 143 CB HIS A 11 2.715 1.780 -1.201 1.00 0.00 C ATOM 144 CG HIS A 11 1.811 1.132 -2.216 1.00 0.00 C ATOM 145 ND1 HIS A 11 0.776 1.790 -2.847 1.00 0.00 N ATOM 146 CD2 HIS A 11 1.803 -0.130 -2.707 1.00 0.00 C ATOM 147 CE1 HIS A 11 0.172 0.963 -3.682 1.00 0.00 C ATOM 148 NE2 HIS A 11 0.777 -0.208 -3.616 1.00 0.00 N ATOM 149 H HIS A 11 0.264 1.155 0.621 1.00 0.00 H ATOM 150 HA HIS A 11 2.772 2.513 0.818 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.161 2.644 -1.669 1.00 0.00 H ATOM 152 HB3 HIS A 11 3.494 1.074 -0.953 1.00 0.00 H ATOM 153 HD1 HIS A 11 0.505 2.721 -2.688 1.00 0.00 H ATOM 154 HD2 HIS A 11 2.479 -0.929 -2.435 1.00 0.00 H ATOM 155 HE1 HIS A 11 -0.670 1.206 -4.313 1.00 0.00 H HETATM 156 N HYP A 12 1.571 4.634 0.190 1.00 0.00 N HETATM 157 CA HYP A 12 0.767 5.843 -0.015 1.00 0.00 C HETATM 158 C HYP A 12 0.506 6.123 -1.486 1.00 0.00 C HETATM 159 O HYP A 12 1.392 5.963 -2.326 1.00 0.00 O HETATM 160 CB HYP A 12 1.600 6.971 0.592 1.00 0.00 C HETATM 161 CG HYP A 12 2.650 6.288 1.400 1.00 0.00 C HETATM 162 CD HYP A 12 2.880 4.944 0.788 1.00 0.00 C HETATM 163 OD1 HYP A 12 2.231 6.097 2.735 1.00 0.00 O HETATM 164 HA HYP A 12 -0.179 5.774 0.505 1.00 0.00 H HETATM 165 HB2 HYP A 12 0.969 7.592 1.211 1.00 0.00 H HETATM 166 HB3 HYP A 12 2.026 7.563 -0.202 1.00 0.00 H HETATM 167 HG HYP A 12 3.557 6.886 1.450 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.650 5.001 0.030 1.00 0.00 H HETATM 169 HD23 HYP A 12 3.141 4.220 1.544 1.00 0.00 H HETATM 170 HD1 HYP A 12 2.986 6.325 3.287 1.00 0.00 H ATOM 171 N CYS A 13 -0.709 6.547 -1.786 1.00 0.00 N ATOM 172 CA CYS A 13 -1.091 6.865 -3.155 1.00 0.00 C ATOM 173 C CYS A 13 -0.406 8.149 -3.611 1.00 0.00 C ATOM 174 O CYS A 13 -0.691 9.237 -3.095 1.00 0.00 O ATOM 175 CB CYS A 13 -2.611 7.010 -3.283 1.00 0.00 C ATOM 176 SG CYS A 13 -3.506 5.439 -3.517 1.00 0.00 S ATOM 177 H CYS A 13 -1.366 6.661 -1.066 1.00 0.00 H ATOM 178 HA CYS A 13 -0.763 6.049 -3.782 1.00 0.00 H ATOM 179 HB2 CYS A 13 -2.995 7.474 -2.387 1.00 0.00 H ATOM 180 HB3 CYS A 13 -2.830 7.643 -4.130 1.00 0.00 H HETATM 181 N NH2 A 14 0.505 8.028 -4.563 1.00 0.00 N HETATM 182 HN1 NH2 A 14 0.332 8.453 -5.428 1.00 0.00 H HETATM 183 HN2 NH2 A 14 1.316 7.512 -4.363 1.00 0.00 H TER 184 NH2 A 14