ATOM 1 N ASN A 1 -5.152 10.441 6.292 1.00 0.00 N ATOM 2 CA ASN A 1 -4.507 9.155 5.932 1.00 0.00 C ATOM 3 C ASN A 1 -4.576 8.971 4.423 1.00 0.00 C ATOM 4 O ASN A 1 -5.496 9.477 3.788 1.00 0.00 O ATOM 5 CB ASN A 1 -5.241 8.014 6.653 1.00 0.00 C ATOM 6 CG ASN A 1 -4.454 6.711 6.660 1.00 0.00 C ATOM 7 OD1 ASN A 1 -4.023 6.223 5.620 1.00 0.00 O ATOM 8 ND2 ASN A 1 -4.268 6.135 7.838 1.00 0.00 N ATOM 9 H1 ASN A 1 -5.678 10.809 5.470 1.00 0.00 H ATOM 10 H2 ASN A 1 -4.434 11.137 6.570 1.00 0.00 H ATOM 11 H3 ASN A 1 -5.815 10.303 7.079 1.00 0.00 H ATOM 12 HA ASN A 1 -3.474 9.181 6.246 1.00 0.00 H ATOM 13 HB2 ASN A 1 -5.424 8.304 7.676 1.00 0.00 H ATOM 14 HB3 ASN A 1 -6.187 7.838 6.161 1.00 0.00 H ATOM 15 HD21 ASN A 1 -4.641 6.567 8.634 1.00 0.00 H ATOM 16 HD22 ASN A 1 -3.768 5.289 7.864 1.00 0.00 H ATOM 17 N GLY A 2 -3.605 8.267 3.860 1.00 0.00 N ATOM 18 CA GLY A 2 -3.581 8.042 2.430 1.00 0.00 C ATOM 19 C GLY A 2 -2.646 6.913 2.061 1.00 0.00 C ATOM 20 O GLY A 2 -1.867 7.020 1.113 1.00 0.00 O ATOM 21 H GLY A 2 -2.892 7.892 4.420 1.00 0.00 H ATOM 22 HA2 GLY A 2 -4.578 7.798 2.094 1.00 0.00 H ATOM 23 HA3 GLY A 2 -3.253 8.943 1.936 1.00 0.00 H ATOM 24 N VAL A 3 -2.721 5.830 2.817 1.00 0.00 N ATOM 25 CA VAL A 3 -1.878 4.673 2.573 1.00 0.00 C ATOM 26 C VAL A 3 -2.691 3.538 1.961 1.00 0.00 C ATOM 27 O VAL A 3 -3.477 2.883 2.644 1.00 0.00 O ATOM 28 CB VAL A 3 -1.203 4.179 3.871 1.00 0.00 C ATOM 29 CG1 VAL A 3 -0.274 3.007 3.588 1.00 0.00 C ATOM 30 CG2 VAL A 3 -0.443 5.312 4.547 1.00 0.00 C ATOM 31 H VAL A 3 -3.362 5.807 3.559 1.00 0.00 H ATOM 32 HA VAL A 3 -1.105 4.964 1.876 1.00 0.00 H ATOM 33 HB VAL A 3 -1.974 3.840 4.548 1.00 0.00 H ATOM 34 HG11 VAL A 3 -0.563 2.162 4.196 1.00 0.00 H ATOM 35 HG12 VAL A 3 0.743 3.287 3.823 1.00 0.00 H ATOM 36 HG13 VAL A 3 -0.341 2.738 2.544 1.00 0.00 H ATOM 37 HG21 VAL A 3 -0.986 5.638 5.421 1.00 0.00 H ATOM 38 HG22 VAL A 3 -0.341 6.138 3.857 1.00 0.00 H ATOM 39 HG23 VAL A 3 0.537 4.964 4.839 1.00 0.00 H ATOM 40 N CYS A 4 -2.482 3.303 0.678 1.00 0.00 N ATOM 41 CA CYS A 4 -3.173 2.240 -0.029 1.00 0.00 C ATOM 42 C CYS A 4 -2.429 0.929 0.181 1.00 0.00 C ATOM 43 O CYS A 4 -1.200 0.890 0.117 1.00 0.00 O ATOM 44 CB CYS A 4 -3.269 2.563 -1.527 1.00 0.00 C ATOM 45 SG CYS A 4 -4.474 3.870 -1.949 1.00 0.00 S ATOM 46 H CYS A 4 -1.829 3.851 0.194 1.00 0.00 H ATOM 47 HA CYS A 4 -4.167 2.152 0.382 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.302 2.888 -1.878 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.555 1.669 -2.060 1.00 0.00 H ATOM 50 N CYS A 5 -3.152 -0.143 0.443 1.00 0.00 N ATOM 51 CA CYS A 5 -2.511 -1.424 0.663 1.00 0.00 C ATOM 52 C CYS A 5 -3.248 -2.528 -0.076 1.00 0.00 C ATOM 53 O CYS A 5 -4.460 -2.680 0.061 1.00 0.00 O ATOM 54 CB CYS A 5 -2.445 -1.741 2.158 1.00 0.00 C ATOM 55 SG CYS A 5 -1.234 -3.036 2.576 1.00 0.00 S ATOM 56 H CYS A 5 -4.129 -0.074 0.495 1.00 0.00 H ATOM 57 HA CYS A 5 -1.505 -1.360 0.274 1.00 0.00 H ATOM 58 HB2 CYS A 5 -2.169 -0.846 2.697 1.00 0.00 H ATOM 59 HB3 CYS A 5 -3.415 -2.075 2.493 1.00 0.00 H ATOM 60 N GLY A 6 -2.504 -3.288 -0.865 1.00 0.00 N ATOM 61 CA GLY A 6 -3.093 -4.373 -1.622 1.00 0.00 C ATOM 62 C GLY A 6 -2.848 -5.719 -0.973 1.00 0.00 C ATOM 63 O GLY A 6 -3.031 -5.879 0.233 1.00 0.00 O ATOM 64 H GLY A 6 -1.542 -3.109 -0.934 1.00 0.00 H ATOM 65 HA2 GLY A 6 -4.158 -4.209 -1.699 1.00 0.00 H ATOM 66 HA3 GLY A 6 -2.667 -4.380 -2.614 1.00 0.00 H ATOM 67 N TYR A 7 -2.413 -6.682 -1.775 1.00 0.00 N ATOM 68 CA TYR A 7 -2.120 -8.027 -1.294 1.00 0.00 C ATOM 69 C TYR A 7 -0.792 -8.046 -0.544 1.00 0.00 C ATOM 70 O TYR A 7 0.170 -8.689 -0.978 1.00 0.00 O ATOM 71 CB TYR A 7 -2.082 -9.026 -2.459 1.00 0.00 C ATOM 72 CG TYR A 7 -3.431 -9.294 -3.096 1.00 0.00 C ATOM 73 CD1 TYR A 7 -4.187 -8.265 -3.649 1.00 0.00 C ATOM 74 CD2 TYR A 7 -3.950 -10.582 -3.143 1.00 0.00 C ATOM 75 CE1 TYR A 7 -5.416 -8.512 -4.228 1.00 0.00 C ATOM 76 CE2 TYR A 7 -5.179 -10.838 -3.721 1.00 0.00 C ATOM 77 CZ TYR A 7 -5.907 -9.799 -4.261 1.00 0.00 C ATOM 78 OH TYR A 7 -7.131 -10.048 -4.837 1.00 0.00 O ATOM 79 H TYR A 7 -2.274 -6.480 -2.717 1.00 0.00 H ATOM 80 HA TYR A 7 -2.907 -8.312 -0.613 1.00 0.00 H ATOM 81 HB2 TYR A 7 -1.427 -8.645 -3.227 1.00 0.00 H ATOM 82 HB3 TYR A 7 -1.693 -9.969 -2.099 1.00 0.00 H ATOM 83 HD1 TYR A 7 -3.799 -7.257 -3.622 1.00 0.00 H ATOM 84 HD2 TYR A 7 -3.378 -11.394 -2.718 1.00 0.00 H ATOM 85 HE1 TYR A 7 -5.986 -7.698 -4.651 1.00 0.00 H ATOM 86 HE2 TYR A 7 -5.565 -11.846 -3.746 1.00 0.00 H ATOM 87 HH TYR A 7 -7.188 -10.975 -5.082 1.00 0.00 H ATOM 88 N LYS A 8 -0.758 -7.314 0.569 1.00 0.00 N ATOM 89 CA LYS A 8 0.431 -7.183 1.417 1.00 0.00 C ATOM 90 C LYS A 8 1.429 -6.242 0.757 1.00 0.00 C ATOM 91 O LYS A 8 2.575 -6.608 0.505 1.00 0.00 O ATOM 92 CB LYS A 8 1.095 -8.538 1.696 1.00 0.00 C ATOM 93 CG LYS A 8 0.175 -9.569 2.331 1.00 0.00 C ATOM 94 CD LYS A 8 0.783 -10.967 2.293 1.00 0.00 C ATOM 95 CE LYS A 8 0.743 -11.579 0.892 1.00 0.00 C ATOM 96 NZ LYS A 8 1.628 -10.868 -0.077 1.00 0.00 N ATOM 97 H LYS A 8 -1.573 -6.819 0.818 1.00 0.00 H ATOM 98 HA LYS A 8 0.116 -6.747 2.355 1.00 0.00 H ATOM 99 HB2 LYS A 8 1.458 -8.943 0.763 1.00 0.00 H ATOM 100 HB3 LYS A 8 1.934 -8.382 2.359 1.00 0.00 H ATOM 101 HG2 LYS A 8 -0.002 -9.293 3.360 1.00 0.00 H ATOM 102 HG3 LYS A 8 -0.763 -9.579 1.793 1.00 0.00 H ATOM 103 HD2 LYS A 8 1.812 -10.907 2.615 1.00 0.00 H ATOM 104 HD3 LYS A 8 0.231 -11.604 2.968 1.00 0.00 H ATOM 105 HE2 LYS A 8 1.058 -12.610 0.957 1.00 0.00 H ATOM 106 HE3 LYS A 8 -0.275 -11.541 0.530 1.00 0.00 H ATOM 107 HZ1 LYS A 8 1.142 -10.021 -0.453 1.00 0.00 H ATOM 108 HZ2 LYS A 8 1.868 -11.494 -0.869 1.00 0.00 H ATOM 109 HZ3 LYS A 8 2.506 -10.568 0.392 1.00 0.00 H ATOM 110 N LEU A 9 0.970 -5.034 0.473 1.00 0.00 N ATOM 111 CA LEU A 9 1.794 -4.022 -0.167 1.00 0.00 C ATOM 112 C LEU A 9 1.277 -2.638 0.202 1.00 0.00 C ATOM 113 O LEU A 9 0.690 -1.932 -0.622 1.00 0.00 O ATOM 114 CB LEU A 9 1.788 -4.209 -1.690 1.00 0.00 C ATOM 115 CG LEU A 9 2.726 -3.282 -2.469 1.00 0.00 C ATOM 116 CD1 LEU A 9 4.175 -3.532 -2.077 1.00 0.00 C ATOM 117 CD2 LEU A 9 2.536 -3.470 -3.966 1.00 0.00 C ATOM 118 H LEU A 9 0.041 -4.816 0.699 1.00 0.00 H ATOM 119 HA LEU A 9 2.804 -4.131 0.201 1.00 0.00 H ATOM 120 HB2 LEU A 9 2.065 -5.231 -1.906 1.00 0.00 H ATOM 121 HB3 LEU A 9 0.782 -4.046 -2.046 1.00 0.00 H ATOM 122 HG LEU A 9 2.489 -2.256 -2.227 1.00 0.00 H ATOM 123 HD11 LEU A 9 4.648 -2.593 -1.832 1.00 0.00 H ATOM 124 HD12 LEU A 9 4.696 -3.993 -2.904 1.00 0.00 H ATOM 125 HD13 LEU A 9 4.209 -4.188 -1.220 1.00 0.00 H ATOM 126 HD21 LEU A 9 2.530 -4.525 -4.198 1.00 0.00 H ATOM 127 HD22 LEU A 9 3.346 -2.990 -4.495 1.00 0.00 H ATOM 128 HD23 LEU A 9 1.597 -3.030 -4.268 1.00 0.00 H ATOM 129 N CYS A 10 1.473 -2.268 1.457 1.00 0.00 N ATOM 130 CA CYS A 10 1.012 -0.983 1.954 1.00 0.00 C ATOM 131 C CYS A 10 1.965 0.126 1.519 1.00 0.00 C ATOM 132 O CYS A 10 3.176 0.024 1.708 1.00 0.00 O ATOM 133 CB CYS A 10 0.903 -1.007 3.482 1.00 0.00 C ATOM 134 SG CYS A 10 -0.226 -2.273 4.169 1.00 0.00 S ATOM 135 H CYS A 10 1.927 -2.882 2.071 1.00 0.00 H ATOM 136 HA CYS A 10 0.036 -0.791 1.533 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.883 -1.189 3.898 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.556 -0.041 3.822 1.00 0.00 H ATOM 139 N HIS A 11 1.411 1.179 0.929 1.00 0.00 N ATOM 140 CA HIS A 11 2.205 2.310 0.458 1.00 0.00 C ATOM 141 C HIS A 11 1.298 3.495 0.141 1.00 0.00 C ATOM 142 O HIS A 11 0.140 3.303 -0.220 1.00 0.00 O ATOM 143 CB HIS A 11 3.051 1.929 -0.777 1.00 0.00 C ATOM 144 CG HIS A 11 2.281 1.383 -1.952 1.00 0.00 C ATOM 145 ND1 HIS A 11 2.888 1.033 -3.142 1.00 0.00 N ATOM 146 CD2 HIS A 11 0.961 1.115 -2.122 1.00 0.00 C ATOM 147 CE1 HIS A 11 1.980 0.578 -3.985 1.00 0.00 C ATOM 148 NE2 HIS A 11 0.804 0.617 -3.391 1.00 0.00 N ATOM 149 H HIS A 11 0.431 1.196 0.800 1.00 0.00 H ATOM 150 HA HIS A 11 2.870 2.597 1.260 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.578 2.807 -1.118 1.00 0.00 H ATOM 152 HB3 HIS A 11 3.774 1.183 -0.482 1.00 0.00 H ATOM 153 HD1 HIS A 11 3.845 1.108 -3.338 1.00 0.00 H ATOM 154 HD2 HIS A 11 0.178 1.266 -1.392 1.00 0.00 H ATOM 155 HE1 HIS A 11 2.168 0.231 -4.990 1.00 0.00 H HETATM 156 N HYP A 12 1.802 4.733 0.280 1.00 0.00 N HETATM 157 CA HYP A 12 1.007 5.932 0.005 1.00 0.00 C HETATM 158 C HYP A 12 0.377 5.896 -1.381 1.00 0.00 C HETATM 159 O HYP A 12 1.008 5.471 -2.352 1.00 0.00 O HETATM 160 CB HYP A 12 2.010 7.087 0.100 1.00 0.00 C HETATM 161 CG HYP A 12 3.299 6.481 0.565 1.00 0.00 C HETATM 162 CD HYP A 12 3.033 5.073 1.001 1.00 0.00 C HETATM 163 OD1 HYP A 12 3.830 7.185 1.667 1.00 0.00 O HETATM 164 HA HYP A 12 0.231 6.066 0.745 1.00 0.00 H HETATM 165 HB2 HYP A 12 1.644 7.820 0.804 1.00 0.00 H HETATM 166 HB3 HYP A 12 2.116 7.542 -0.874 1.00 0.00 H HETATM 167 HG HYP A 12 4.054 6.536 -0.215 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.847 4.425 0.707 1.00 0.00 H HETATM 169 HD23 HYP A 12 2.880 5.029 2.070 1.00 0.00 H HETATM 170 HD1 HYP A 12 4.363 7.895 1.298 1.00 0.00 H ATOM 171 N CYS A 13 -0.869 6.327 -1.457 1.00 0.00 N ATOM 172 CA CYS A 13 -1.605 6.339 -2.712 1.00 0.00 C ATOM 173 C CYS A 13 -1.079 7.432 -3.636 1.00 0.00 C ATOM 174 O CYS A 13 -1.193 8.620 -3.338 1.00 0.00 O ATOM 175 CB CYS A 13 -3.095 6.552 -2.442 1.00 0.00 C ATOM 176 SG CYS A 13 -3.750 5.549 -1.065 1.00 0.00 S ATOM 177 H CYS A 13 -1.315 6.645 -0.640 1.00 0.00 H ATOM 178 HA CYS A 13 -1.466 5.380 -3.189 1.00 0.00 H ATOM 179 HB2 CYS A 13 -3.265 7.590 -2.201 1.00 0.00 H ATOM 180 HB3 CYS A 13 -3.653 6.296 -3.330 1.00 0.00 H HETATM 181 N NH2 A 14 -0.496 7.031 -4.756 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -0.568 6.086 -5.001 1.00 0.00 H HETATM 183 HN2 NH2 A 14 -0.016 7.696 -5.290 1.00 0.00 H TER 184 NH2 A 14