ATOM 1 N ASN A 1 -6.914 5.397 4.227 1.00 0.00 N ATOM 2 CA ASN A 1 -6.698 6.829 3.901 1.00 0.00 C ATOM 3 C ASN A 1 -5.211 7.119 3.820 1.00 0.00 C ATOM 4 O ASN A 1 -4.451 6.682 4.681 1.00 0.00 O ATOM 5 CB ASN A 1 -7.351 7.690 4.989 1.00 0.00 C ATOM 6 CG ASN A 1 -8.843 7.446 5.102 1.00 0.00 C ATOM 7 OD1 ASN A 1 -9.281 6.304 5.223 1.00 0.00 O ATOM 8 ND2 ASN A 1 -9.629 8.510 5.071 1.00 0.00 N ATOM 9 H1 ASN A 1 -6.900 4.825 3.359 1.00 0.00 H ATOM 10 H2 ASN A 1 -7.834 5.272 4.700 1.00 0.00 H ATOM 11 H3 ASN A 1 -6.161 5.063 4.863 1.00 0.00 H ATOM 12 HA ASN A 1 -7.156 7.042 2.947 1.00 0.00 H ATOM 13 HB2 ASN A 1 -6.895 7.462 5.941 1.00 0.00 H ATOM 14 HB3 ASN A 1 -7.190 8.733 4.759 1.00 0.00 H ATOM 15 HD21 ASN A 1 -9.215 9.395 4.980 1.00 0.00 H ATOM 16 HD22 ASN A 1 -10.599 8.371 5.148 1.00 0.00 H ATOM 17 N GLY A 2 -4.800 7.835 2.777 1.00 0.00 N ATOM 18 CA GLY A 2 -3.393 8.150 2.590 1.00 0.00 C ATOM 19 C GLY A 2 -2.610 6.946 2.113 1.00 0.00 C ATOM 20 O GLY A 2 -2.226 6.865 0.945 1.00 0.00 O ATOM 21 H GLY A 2 -5.454 8.139 2.115 1.00 0.00 H ATOM 22 HA2 GLY A 2 -3.304 8.940 1.860 1.00 0.00 H ATOM 23 HA3 GLY A 2 -2.980 8.489 3.528 1.00 0.00 H ATOM 24 N VAL A 3 -2.407 5.997 3.012 1.00 0.00 N ATOM 25 CA VAL A 3 -1.702 4.770 2.689 1.00 0.00 C ATOM 26 C VAL A 3 -2.650 3.810 1.971 1.00 0.00 C ATOM 27 O VAL A 3 -3.808 3.644 2.372 1.00 0.00 O ATOM 28 CB VAL A 3 -1.110 4.105 3.958 1.00 0.00 C ATOM 29 CG1 VAL A 3 -2.198 3.780 4.973 1.00 0.00 C ATOM 30 CG2 VAL A 3 -0.318 2.856 3.598 1.00 0.00 C ATOM 31 H VAL A 3 -2.766 6.118 3.916 1.00 0.00 H ATOM 32 HA VAL A 3 -0.889 5.020 2.024 1.00 0.00 H ATOM 33 HB VAL A 3 -0.431 4.810 4.417 1.00 0.00 H ATOM 34 HG11 VAL A 3 -1.989 4.292 5.901 1.00 0.00 H ATOM 35 HG12 VAL A 3 -2.221 2.715 5.148 1.00 0.00 H ATOM 36 HG13 VAL A 3 -3.155 4.104 4.591 1.00 0.00 H ATOM 37 HG21 VAL A 3 0.452 3.111 2.884 1.00 0.00 H ATOM 38 HG22 VAL A 3 -0.982 2.121 3.166 1.00 0.00 H ATOM 39 HG23 VAL A 3 0.138 2.450 4.489 1.00 0.00 H ATOM 40 N CYS A 4 -2.169 3.210 0.898 1.00 0.00 N ATOM 41 CA CYS A 4 -2.972 2.293 0.110 1.00 0.00 C ATOM 42 C CYS A 4 -2.354 0.896 0.115 1.00 0.00 C ATOM 43 O CYS A 4 -1.170 0.725 -0.184 1.00 0.00 O ATOM 44 CB CYS A 4 -3.090 2.818 -1.324 1.00 0.00 C ATOM 45 SG CYS A 4 -3.730 4.525 -1.441 1.00 0.00 S ATOM 46 H CYS A 4 -1.250 3.400 0.612 1.00 0.00 H ATOM 47 HA CYS A 4 -3.957 2.245 0.551 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.114 2.803 -1.787 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.758 2.177 -1.881 1.00 0.00 H ATOM 50 N CYS A 5 -3.157 -0.098 0.457 1.00 0.00 N ATOM 51 CA CYS A 5 -2.692 -1.478 0.499 1.00 0.00 C ATOM 52 C CYS A 5 -3.200 -2.238 -0.720 1.00 0.00 C ATOM 53 O CYS A 5 -4.326 -2.023 -1.165 1.00 0.00 O ATOM 54 CB CYS A 5 -3.162 -2.160 1.785 1.00 0.00 C ATOM 55 SG CYS A 5 -2.578 -1.352 3.312 1.00 0.00 S ATOM 56 H CYS A 5 -4.089 0.095 0.685 1.00 0.00 H ATOM 57 HA CYS A 5 -1.613 -1.466 0.477 1.00 0.00 H ATOM 58 HB2 CYS A 5 -4.241 -2.165 1.808 1.00 0.00 H ATOM 59 HB3 CYS A 5 -2.803 -3.179 1.794 1.00 0.00 H ATOM 60 N GLY A 6 -2.366 -3.112 -1.267 1.00 0.00 N ATOM 61 CA GLY A 6 -2.760 -3.870 -2.438 1.00 0.00 C ATOM 62 C GLY A 6 -2.247 -5.297 -2.418 1.00 0.00 C ATOM 63 O GLY A 6 -2.702 -6.115 -1.620 1.00 0.00 O ATOM 64 H GLY A 6 -1.472 -3.234 -0.878 1.00 0.00 H ATOM 65 HA2 GLY A 6 -3.838 -3.889 -2.493 1.00 0.00 H ATOM 66 HA3 GLY A 6 -2.376 -3.375 -3.318 1.00 0.00 H ATOM 67 N TYR A 7 -1.302 -5.587 -3.307 1.00 0.00 N ATOM 68 CA TYR A 7 -0.704 -6.914 -3.428 1.00 0.00 C ATOM 69 C TYR A 7 0.210 -7.214 -2.247 1.00 0.00 C ATOM 70 O TYR A 7 1.430 -7.289 -2.398 1.00 0.00 O ATOM 71 CB TYR A 7 0.078 -7.038 -4.742 1.00 0.00 C ATOM 72 CG TYR A 7 -0.791 -7.044 -5.985 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.628 -5.976 -6.287 1.00 0.00 C ATOM 74 CD2 TYR A 7 -0.766 -8.121 -6.862 1.00 0.00 C ATOM 75 CE1 TYR A 7 -2.415 -5.982 -7.422 1.00 0.00 C ATOM 76 CE2 TYR A 7 -1.551 -8.135 -7.999 1.00 0.00 C ATOM 77 CZ TYR A 7 -2.373 -7.064 -8.273 1.00 0.00 C ATOM 78 OH TYR A 7 -3.155 -7.073 -9.404 1.00 0.00 O ATOM 79 H TYR A 7 -0.996 -4.887 -3.904 1.00 0.00 H ATOM 80 HA TYR A 7 -1.508 -7.635 -3.432 1.00 0.00 H ATOM 81 HB2 TYR A 7 0.760 -6.206 -4.824 1.00 0.00 H ATOM 82 HB3 TYR A 7 0.643 -7.958 -4.729 1.00 0.00 H ATOM 83 HD1 TYR A 7 -1.659 -5.128 -5.618 1.00 0.00 H ATOM 84 HD2 TYR A 7 -0.123 -8.961 -6.643 1.00 0.00 H ATOM 85 HE1 TYR A 7 -3.060 -5.143 -7.636 1.00 0.00 H ATOM 86 HE2 TYR A 7 -1.517 -8.982 -8.668 1.00 0.00 H ATOM 87 HH TYR A 7 -2.877 -7.789 -9.981 1.00 0.00 H ATOM 88 N LYS A 8 -0.411 -7.349 -1.078 1.00 0.00 N ATOM 89 CA LYS A 8 0.264 -7.620 0.199 1.00 0.00 C ATOM 90 C LYS A 8 1.386 -6.615 0.445 1.00 0.00 C ATOM 91 O LYS A 8 2.489 -6.962 0.877 1.00 0.00 O ATOM 92 CB LYS A 8 0.772 -9.077 0.304 1.00 0.00 C ATOM 93 CG LYS A 8 1.934 -9.426 -0.612 1.00 0.00 C ATOM 94 CD LYS A 8 2.595 -10.733 -0.216 1.00 0.00 C ATOM 95 CE LYS A 8 3.890 -10.935 -0.983 1.00 0.00 C ATOM 96 NZ LYS A 8 4.812 -9.777 -0.817 1.00 0.00 N ATOM 97 H LYS A 8 -1.388 -7.232 -1.073 1.00 0.00 H ATOM 98 HA LYS A 8 -0.477 -7.469 0.971 1.00 0.00 H ATOM 99 HB2 LYS A 8 1.086 -9.258 1.320 1.00 0.00 H ATOM 100 HB3 LYS A 8 -0.048 -9.743 0.073 1.00 0.00 H ATOM 101 HG2 LYS A 8 1.567 -9.514 -1.623 1.00 0.00 H ATOM 102 HG3 LYS A 8 2.666 -8.633 -0.562 1.00 0.00 H ATOM 103 HD2 LYS A 8 2.811 -10.712 0.842 1.00 0.00 H ATOM 104 HD3 LYS A 8 1.923 -11.550 -0.436 1.00 0.00 H ATOM 105 HE2 LYS A 8 4.376 -11.828 -0.616 1.00 0.00 H ATOM 106 HE3 LYS A 8 3.659 -11.055 -2.031 1.00 0.00 H ATOM 107 HZ1 LYS A 8 4.278 -8.938 -0.502 1.00 0.00 H ATOM 108 HZ2 LYS A 8 5.278 -9.557 -1.719 1.00 0.00 H ATOM 109 HZ3 LYS A 8 5.540 -9.997 -0.107 1.00 0.00 H ATOM 110 N LEU A 9 1.075 -5.361 0.170 1.00 0.00 N ATOM 111 CA LEU A 9 2.013 -4.270 0.352 1.00 0.00 C ATOM 112 C LEU A 9 1.245 -2.971 0.525 1.00 0.00 C ATOM 113 O LEU A 9 0.335 -2.670 -0.253 1.00 0.00 O ATOM 114 CB LEU A 9 2.959 -4.166 -0.850 1.00 0.00 C ATOM 115 CG LEU A 9 4.021 -3.066 -0.752 1.00 0.00 C ATOM 116 CD1 LEU A 9 4.971 -3.340 0.406 1.00 0.00 C ATOM 117 CD2 LEU A 9 4.790 -2.951 -2.059 1.00 0.00 C ATOM 118 H LEU A 9 0.175 -5.162 -0.164 1.00 0.00 H ATOM 119 HA LEU A 9 2.587 -4.464 1.245 1.00 0.00 H ATOM 120 HB2 LEU A 9 3.463 -5.114 -0.966 1.00 0.00 H ATOM 121 HB3 LEU A 9 2.366 -3.982 -1.733 1.00 0.00 H ATOM 122 HG LEU A 9 3.533 -2.121 -0.565 1.00 0.00 H ATOM 123 HD11 LEU A 9 4.546 -4.095 1.049 1.00 0.00 H ATOM 124 HD12 LEU A 9 5.123 -2.431 0.968 1.00 0.00 H ATOM 125 HD13 LEU A 9 5.917 -3.687 0.019 1.00 0.00 H ATOM 126 HD21 LEU A 9 5.833 -3.170 -1.884 1.00 0.00 H ATOM 127 HD22 LEU A 9 4.695 -1.947 -2.445 1.00 0.00 H ATOM 128 HD23 LEU A 9 4.390 -3.652 -2.776 1.00 0.00 H ATOM 129 N CYS A 10 1.597 -2.213 1.547 1.00 0.00 N ATOM 130 CA CYS A 10 0.931 -0.953 1.821 1.00 0.00 C ATOM 131 C CYS A 10 1.865 0.218 1.555 1.00 0.00 C ATOM 132 O CYS A 10 3.013 0.225 1.993 1.00 0.00 O ATOM 133 CB CYS A 10 0.431 -0.915 3.266 1.00 0.00 C ATOM 134 SG CYS A 10 -0.776 -2.220 3.672 1.00 0.00 S ATOM 135 H CYS A 10 2.322 -2.508 2.137 1.00 0.00 H ATOM 136 HA CYS A 10 0.084 -0.878 1.156 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.272 -1.029 3.933 1.00 0.00 H ATOM 138 HB3 CYS A 10 -0.041 0.039 3.451 1.00 0.00 H ATOM 139 N HIS A 11 1.357 1.204 0.835 1.00 0.00 N ATOM 140 CA HIS A 11 2.115 2.400 0.498 1.00 0.00 C ATOM 141 C HIS A 11 1.148 3.476 0.041 1.00 0.00 C ATOM 142 O HIS A 11 0.140 3.166 -0.587 1.00 0.00 O ATOM 143 CB HIS A 11 3.161 2.112 -0.599 1.00 0.00 C ATOM 144 CG HIS A 11 2.587 1.775 -1.950 1.00 0.00 C ATOM 145 ND1 HIS A 11 1.972 2.701 -2.773 1.00 0.00 N ATOM 146 CD2 HIS A 11 2.538 0.597 -2.616 1.00 0.00 C ATOM 147 CE1 HIS A 11 1.570 2.107 -3.880 1.00 0.00 C ATOM 148 NE2 HIS A 11 1.903 0.831 -3.811 1.00 0.00 N ATOM 149 H HIS A 11 0.425 1.129 0.517 1.00 0.00 H ATOM 150 HA HIS A 11 2.619 2.739 1.392 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.786 2.984 -0.720 1.00 0.00 H ATOM 152 HB3 HIS A 11 3.776 1.281 -0.284 1.00 0.00 H ATOM 153 HD1 HIS A 11 1.838 3.658 -2.571 1.00 0.00 H ATOM 154 HD2 HIS A 11 2.928 -0.351 -2.272 1.00 0.00 H ATOM 155 HE1 HIS A 11 1.060 2.583 -4.704 1.00 0.00 H HETATM 156 N HYP A 12 1.420 4.749 0.346 1.00 0.00 N HETATM 157 CA HYP A 12 0.523 5.836 -0.065 1.00 0.00 C HETATM 158 C HYP A 12 0.321 5.863 -1.573 1.00 0.00 C HETATM 159 O HYP A 12 1.234 5.531 -2.336 1.00 0.00 O HETATM 160 CB HYP A 12 1.232 7.105 0.402 1.00 0.00 C HETATM 161 CG HYP A 12 2.147 6.637 1.479 1.00 0.00 C HETATM 162 CD HYP A 12 2.570 5.249 1.122 1.00 0.00 C HETATM 163 OD1 HYP A 12 1.493 6.587 2.728 1.00 0.00 O HETATM 164 HA HYP A 12 -0.439 5.758 0.422 1.00 0.00 H HETATM 165 HB2 HYP A 12 0.505 7.809 0.778 1.00 0.00 H HETATM 166 HB3 HYP A 12 1.769 7.540 -0.427 1.00 0.00 H HETATM 167 HG HYP A 12 2.989 7.315 1.600 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.468 5.268 0.521 1.00 0.00 H HETATM 169 HD23 HYP A 12 2.721 4.657 2.014 1.00 0.00 H HETATM 170 HD1 HYP A 12 1.850 7.315 3.247 1.00 0.00 H ATOM 171 N CYS A 13 -0.875 6.239 -1.987 1.00 0.00 N ATOM 172 CA CYS A 13 -1.214 6.303 -3.405 1.00 0.00 C ATOM 173 C CYS A 13 -0.478 7.452 -4.086 1.00 0.00 C ATOM 174 O CYS A 13 -0.083 7.349 -5.246 1.00 0.00 O ATOM 175 CB CYS A 13 -2.725 6.464 -3.591 1.00 0.00 C ATOM 176 SG CYS A 13 -3.688 4.919 -3.434 1.00 0.00 S ATOM 177 H CYS A 13 -1.554 6.477 -1.322 1.00 0.00 H ATOM 178 HA CYS A 13 -0.902 5.374 -3.859 1.00 0.00 H ATOM 179 HB2 CYS A 13 -3.097 7.156 -2.851 1.00 0.00 H ATOM 180 HB3 CYS A 13 -2.913 6.868 -4.576 1.00 0.00 H HETATM 181 N NH2 A 14 -0.292 8.548 -3.364 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -0.690 8.585 -2.471 1.00 0.00 H HETATM 183 HN2 NH2 A 14 0.239 9.272 -3.754 1.00 0.00 H TER 184 NH2 A 14