ATOM 1 N ASN A 1 -7.526 8.037 3.948 1.00 0.00 N ATOM 2 CA ASN A 1 -7.021 6.860 3.195 1.00 0.00 C ATOM 3 C ASN A 1 -5.755 7.210 2.419 1.00 0.00 C ATOM 4 O ASN A 1 -5.684 7.009 1.211 1.00 0.00 O ATOM 5 CB ASN A 1 -8.123 6.376 2.241 1.00 0.00 C ATOM 6 CG ASN A 1 -8.676 7.490 1.370 1.00 0.00 C ATOM 7 OD1 ASN A 1 -9.167 8.497 1.880 1.00 0.00 O ATOM 8 ND2 ASN A 1 -8.601 7.321 0.059 1.00 0.00 N ATOM 9 H1 ASN A 1 -6.790 8.768 4.002 1.00 0.00 H ATOM 10 H2 ASN A 1 -7.800 7.758 4.910 1.00 0.00 H ATOM 11 H3 ASN A 1 -8.360 8.436 3.460 1.00 0.00 H ATOM 12 HA ASN A 1 -6.794 6.075 3.901 1.00 0.00 H ATOM 13 HB2 ASN A 1 -7.721 5.608 1.596 1.00 0.00 H ATOM 14 HB3 ASN A 1 -8.935 5.961 2.822 1.00 0.00 H ATOM 15 HD21 ASN A 1 -8.196 6.494 -0.280 1.00 0.00 H ATOM 16 HD22 ASN A 1 -8.954 8.028 -0.520 1.00 0.00 H ATOM 17 N GLY A 2 -4.753 7.735 3.122 1.00 0.00 N ATOM 18 CA GLY A 2 -3.504 8.096 2.472 1.00 0.00 C ATOM 19 C GLY A 2 -2.708 6.878 2.057 1.00 0.00 C ATOM 20 O GLY A 2 -2.262 6.772 0.916 1.00 0.00 O ATOM 21 H GLY A 2 -4.855 7.872 4.084 1.00 0.00 H ATOM 22 HA2 GLY A 2 -3.724 8.686 1.596 1.00 0.00 H ATOM 23 HA3 GLY A 2 -2.911 8.687 3.154 1.00 0.00 H ATOM 24 N VAL A 3 -2.543 5.951 2.989 1.00 0.00 N ATOM 25 CA VAL A 3 -1.813 4.724 2.721 1.00 0.00 C ATOM 26 C VAL A 3 -2.712 3.740 1.984 1.00 0.00 C ATOM 27 O VAL A 3 -3.816 3.439 2.439 1.00 0.00 O ATOM 28 CB VAL A 3 -1.304 4.070 4.024 1.00 0.00 C ATOM 29 CG1 VAL A 3 -0.412 2.876 3.718 1.00 0.00 C ATOM 30 CG2 VAL A 3 -0.568 5.086 4.885 1.00 0.00 C ATOM 31 H VAL A 3 -2.932 6.090 3.871 1.00 0.00 H ATOM 32 HA VAL A 3 -0.962 4.963 2.100 1.00 0.00 H ATOM 33 HB VAL A 3 -2.160 3.714 4.581 1.00 0.00 H ATOM 34 HG11 VAL A 3 0.450 3.207 3.155 1.00 0.00 H ATOM 35 HG12 VAL A 3 -0.965 2.153 3.137 1.00 0.00 H ATOM 36 HG13 VAL A 3 -0.085 2.423 4.642 1.00 0.00 H ATOM 37 HG21 VAL A 3 -1.153 5.302 5.767 1.00 0.00 H ATOM 38 HG22 VAL A 3 -0.417 5.994 4.321 1.00 0.00 H ATOM 39 HG23 VAL A 3 0.390 4.681 5.179 1.00 0.00 H ATOM 40 N CYS A 4 -2.245 3.255 0.848 1.00 0.00 N ATOM 41 CA CYS A 4 -3.013 2.317 0.051 1.00 0.00 C ATOM 42 C CYS A 4 -2.327 0.953 0.027 1.00 0.00 C ATOM 43 O CYS A 4 -1.206 0.817 -0.462 1.00 0.00 O ATOM 44 CB CYS A 4 -3.182 2.867 -1.370 1.00 0.00 C ATOM 45 SG CYS A 4 -4.100 4.443 -1.446 1.00 0.00 S ATOM 46 H CYS A 4 -1.363 3.538 0.530 1.00 0.00 H ATOM 47 HA CYS A 4 -3.986 2.211 0.506 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.205 3.037 -1.804 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.717 2.144 -1.967 1.00 0.00 H ATOM 50 N CYS A 5 -2.995 -0.056 0.561 1.00 0.00 N ATOM 51 CA CYS A 5 -2.437 -1.399 0.594 1.00 0.00 C ATOM 52 C CYS A 5 -2.883 -2.186 -0.633 1.00 0.00 C ATOM 53 O CYS A 5 -4.077 -2.354 -0.871 1.00 0.00 O ATOM 54 CB CYS A 5 -2.858 -2.116 1.879 1.00 0.00 C ATOM 55 SG CYS A 5 -2.447 -1.201 3.405 1.00 0.00 S ATOM 56 H CYS A 5 -3.883 0.103 0.944 1.00 0.00 H ATOM 57 HA CYS A 5 -1.360 -1.310 0.578 1.00 0.00 H ATOM 58 HB2 CYS A 5 -3.927 -2.267 1.865 1.00 0.00 H ATOM 59 HB3 CYS A 5 -2.364 -3.076 1.927 1.00 0.00 H ATOM 60 N GLY A 6 -1.916 -2.646 -1.417 1.00 0.00 N ATOM 61 CA GLY A 6 -2.224 -3.392 -2.620 1.00 0.00 C ATOM 62 C GLY A 6 -2.131 -4.893 -2.427 1.00 0.00 C ATOM 63 O GLY A 6 -2.803 -5.465 -1.565 1.00 0.00 O ATOM 64 H GLY A 6 -0.979 -2.465 -1.180 1.00 0.00 H ATOM 65 HA2 GLY A 6 -3.228 -3.145 -2.935 1.00 0.00 H ATOM 66 HA3 GLY A 6 -1.534 -3.098 -3.397 1.00 0.00 H ATOM 67 N TYR A 7 -1.290 -5.527 -3.238 1.00 0.00 N ATOM 68 CA TYR A 7 -1.079 -6.972 -3.192 1.00 0.00 C ATOM 69 C TYR A 7 -0.264 -7.370 -1.965 1.00 0.00 C ATOM 70 O TYR A 7 0.838 -7.900 -2.087 1.00 0.00 O ATOM 71 CB TYR A 7 -0.380 -7.458 -4.468 1.00 0.00 C ATOM 72 CG TYR A 7 -1.238 -7.385 -5.715 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.770 -6.178 -6.156 1.00 0.00 C ATOM 74 CD2 TYR A 7 -1.510 -8.528 -6.457 1.00 0.00 C ATOM 75 CE1 TYR A 7 -2.548 -6.114 -7.295 1.00 0.00 C ATOM 76 CE2 TYR A 7 -2.286 -8.470 -7.599 1.00 0.00 C ATOM 77 CZ TYR A 7 -2.804 -7.262 -8.013 1.00 0.00 C ATOM 78 OH TYR A 7 -3.578 -7.201 -9.147 1.00 0.00 O ATOM 79 H TYR A 7 -0.791 -5.005 -3.891 1.00 0.00 H ATOM 80 HA TYR A 7 -2.049 -7.441 -3.126 1.00 0.00 H ATOM 81 HB2 TYR A 7 0.498 -6.854 -4.638 1.00 0.00 H ATOM 82 HB3 TYR A 7 -0.080 -8.487 -4.332 1.00 0.00 H ATOM 83 HD1 TYR A 7 -1.569 -5.279 -5.593 1.00 0.00 H ATOM 84 HD2 TYR A 7 -1.105 -9.474 -6.130 1.00 0.00 H ATOM 85 HE1 TYR A 7 -2.953 -5.166 -7.620 1.00 0.00 H ATOM 86 HE2 TYR A 7 -2.487 -9.372 -8.161 1.00 0.00 H ATOM 87 HH TYR A 7 -3.696 -8.085 -9.503 1.00 0.00 H ATOM 88 N LYS A 8 -0.823 -7.087 -0.794 1.00 0.00 N ATOM 89 CA LYS A 8 -0.187 -7.382 0.492 1.00 0.00 C ATOM 90 C LYS A 8 1.018 -6.477 0.712 1.00 0.00 C ATOM 91 O LYS A 8 2.028 -6.883 1.281 1.00 0.00 O ATOM 92 CB LYS A 8 0.222 -8.860 0.595 1.00 0.00 C ATOM 93 CG LYS A 8 -0.948 -9.830 0.512 1.00 0.00 C ATOM 94 CD LYS A 8 -1.942 -9.608 1.641 1.00 0.00 C ATOM 95 CE LYS A 8 -3.110 -10.578 1.556 1.00 0.00 C ATOM 96 NZ LYS A 8 -3.868 -10.429 0.282 1.00 0.00 N ATOM 97 H LYS A 8 -1.700 -6.641 -0.799 1.00 0.00 H ATOM 98 HA LYS A 8 -0.913 -7.170 1.264 1.00 0.00 H ATOM 99 HB2 LYS A 8 0.906 -9.087 -0.209 1.00 0.00 H ATOM 100 HB3 LYS A 8 0.725 -9.016 1.538 1.00 0.00 H ATOM 101 HG2 LYS A 8 -1.454 -9.687 -0.431 1.00 0.00 H ATOM 102 HG3 LYS A 8 -0.569 -10.840 0.571 1.00 0.00 H ATOM 103 HD2 LYS A 8 -1.438 -9.750 2.585 1.00 0.00 H ATOM 104 HD3 LYS A 8 -2.320 -8.598 1.582 1.00 0.00 H ATOM 105 HE2 LYS A 8 -2.729 -11.586 1.620 1.00 0.00 H ATOM 106 HE3 LYS A 8 -3.777 -10.393 2.385 1.00 0.00 H ATOM 107 HZ1 LYS A 8 -4.408 -9.540 0.289 1.00 0.00 H ATOM 108 HZ2 LYS A 8 -4.531 -11.223 0.165 1.00 0.00 H ATOM 109 HZ3 LYS A 8 -3.212 -10.419 -0.524 1.00 0.00 H ATOM 110 N LEU A 9 0.883 -5.238 0.269 1.00 0.00 N ATOM 111 CA LEU A 9 1.931 -4.245 0.416 1.00 0.00 C ATOM 112 C LEU A 9 1.299 -2.868 0.516 1.00 0.00 C ATOM 113 O LEU A 9 0.637 -2.408 -0.415 1.00 0.00 O ATOM 114 CB LEU A 9 2.897 -4.300 -0.773 1.00 0.00 C ATOM 115 CG LEU A 9 4.071 -3.320 -0.705 1.00 0.00 C ATOM 116 CD1 LEU A 9 4.961 -3.627 0.489 1.00 0.00 C ATOM 117 CD2 LEU A 9 4.874 -3.365 -1.997 1.00 0.00 C ATOM 118 H LEU A 9 0.045 -4.978 -0.162 1.00 0.00 H ATOM 119 HA LEU A 9 2.470 -4.456 1.328 1.00 0.00 H ATOM 120 HB2 LEU A 9 3.295 -5.303 -0.839 1.00 0.00 H ATOM 121 HB3 LEU A 9 2.337 -4.095 -1.672 1.00 0.00 H ATOM 122 HG LEU A 9 3.687 -2.317 -0.585 1.00 0.00 H ATOM 123 HD11 LEU A 9 4.565 -4.479 1.022 1.00 0.00 H ATOM 124 HD12 LEU A 9 4.988 -2.772 1.147 1.00 0.00 H ATOM 125 HD13 LEU A 9 5.960 -3.850 0.146 1.00 0.00 H ATOM 126 HD21 LEU A 9 4.832 -2.400 -2.481 1.00 0.00 H ATOM 127 HD22 LEU A 9 4.459 -4.116 -2.653 1.00 0.00 H ATOM 128 HD23 LEU A 9 5.901 -3.611 -1.773 1.00 0.00 H ATOM 129 N CYS A 10 1.480 -2.223 1.654 1.00 0.00 N ATOM 130 CA CYS A 10 0.908 -0.908 1.877 1.00 0.00 C ATOM 131 C CYS A 10 1.855 0.189 1.409 1.00 0.00 C ATOM 132 O CYS A 10 3.040 0.191 1.735 1.00 0.00 O ATOM 133 CB CYS A 10 0.560 -0.730 3.354 1.00 0.00 C ATOM 134 SG CYS A 10 -0.645 -1.950 3.974 1.00 0.00 S ATOM 135 H CYS A 10 2.001 -2.646 2.368 1.00 0.00 H ATOM 136 HA CYS A 10 -0.001 -0.846 1.297 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.460 -0.825 3.944 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.140 0.254 3.502 1.00 0.00 H ATOM 139 N HIS A 11 1.316 1.115 0.635 1.00 0.00 N ATOM 140 CA HIS A 11 2.082 2.228 0.101 1.00 0.00 C ATOM 141 C HIS A 11 1.139 3.396 -0.142 1.00 0.00 C ATOM 142 O HIS A 11 0.098 3.223 -0.762 1.00 0.00 O ATOM 143 CB HIS A 11 2.767 1.808 -1.210 1.00 0.00 C ATOM 144 CG HIS A 11 3.692 2.838 -1.793 1.00 0.00 C ATOM 145 ND1 HIS A 11 3.265 4.053 -2.294 1.00 0.00 N ATOM 146 CD2 HIS A 11 5.037 2.821 -1.956 1.00 0.00 C ATOM 147 CE1 HIS A 11 4.305 4.734 -2.738 1.00 0.00 C ATOM 148 NE2 HIS A 11 5.390 4.010 -2.545 1.00 0.00 N ATOM 149 H HIS A 11 0.359 1.047 0.405 1.00 0.00 H ATOM 150 HA HIS A 11 2.828 2.511 0.829 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.346 0.914 -1.030 1.00 0.00 H ATOM 152 HB3 HIS A 11 2.007 1.591 -1.946 1.00 0.00 H ATOM 153 HD1 HIS A 11 2.332 4.374 -2.318 1.00 0.00 H ATOM 154 HD2 HIS A 11 5.707 2.020 -1.675 1.00 0.00 H ATOM 155 HE1 HIS A 11 4.273 5.717 -3.184 1.00 0.00 H HETATM 156 N HYP A 12 1.473 4.599 0.349 1.00 0.00 N HETATM 157 CA HYP A 12 0.602 5.767 0.162 1.00 0.00 C HETATM 158 C HYP A 12 0.307 6.029 -1.306 1.00 0.00 C HETATM 159 O HYP A 12 1.185 5.885 -2.163 1.00 0.00 O HETATM 160 CB HYP A 12 1.386 6.933 0.753 1.00 0.00 C HETATM 161 CG HYP A 12 2.413 6.304 1.630 1.00 0.00 C HETATM 162 CD HYP A 12 2.706 4.941 1.084 1.00 0.00 C HETATM 163 OD1 HYP A 12 1.943 6.152 2.951 1.00 0.00 O HETATM 164 HA HYP A 12 -0.330 5.651 0.695 1.00 0.00 H HETATM 165 HB2 HYP A 12 0.717 7.565 1.320 1.00 0.00 H HETATM 166 HB3 HYP A 12 1.831 7.503 -0.047 1.00 0.00 H HETATM 167 HG HYP A 12 3.303 6.926 1.694 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.557 4.975 0.419 1.00 0.00 H HETATM 169 HD23 HYP A 12 2.881 4.242 1.889 1.00 0.00 H HETATM 170 HD1 HYP A 12 2.407 6.810 3.478 1.00 0.00 H ATOM 171 N CYS A 13 -0.925 6.409 -1.582 1.00 0.00 N ATOM 172 CA CYS A 13 -1.356 6.697 -2.941 1.00 0.00 C ATOM 173 C CYS A 13 -0.747 8.003 -3.433 1.00 0.00 C ATOM 174 O CYS A 13 -1.108 9.083 -2.968 1.00 0.00 O ATOM 175 CB CYS A 13 -2.884 6.762 -3.023 1.00 0.00 C ATOM 176 SG CYS A 13 -3.697 5.152 -3.306 1.00 0.00 S ATOM 177 H CYS A 13 -1.568 6.506 -0.846 1.00 0.00 H ATOM 178 HA CYS A 13 -1.009 5.889 -3.570 1.00 0.00 H ATOM 179 HB2 CYS A 13 -3.269 7.163 -2.097 1.00 0.00 H ATOM 180 HB3 CYS A 13 -3.161 7.419 -3.835 1.00 0.00 H HETATM 181 N NH2 A 14 0.185 7.906 -4.368 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -0.042 8.182 -5.278 1.00 0.00 H HETATM 183 HN2 NH2 A 14 1.064 7.561 -4.107 1.00 0.00 H TER 184 NH2 A 14