ATOM 1 N ILE A 1 1.556 0.071 0.058 1.00 1.14 N ATOM 2 CA ILE A 1 2.193 -0.006 -1.251 1.00 14.30 C ATOM 3 C ILE A 1 1.870 1.222 -2.094 1.00 61.05 C ATOM 4 O ILE A 1 1.175 1.130 -3.106 1.00 62.34 O ATOM 5 CB ILE A 1 1.756 -1.269 -2.016 1.00 43.05 C ATOM 6 CG1 ILE A 1 1.916 -2.509 -1.133 1.00 11.04 C ATOM 7 CG2 ILE A 1 2.563 -1.418 -3.298 1.00 63.22 C ATOM 8 CD1 ILE A 1 1.431 -3.783 -1.786 1.00 71.50 C ATOM 9 H1 ILE A 1 2.056 -0.214 0.851 1.00 53.13 H ATOM 10 HA ILE A 1 3.262 -0.054 -1.099 1.00 70.32 H ATOM 11 HB ILE A 1 0.717 -1.159 -2.284 1.00 54.23 H ATOM 12 HG12 ILE A 1 2.959 -2.637 -0.890 1.00 0.32 H ATOM 13 HG13 ILE A 1 1.353 -2.366 -0.221 1.00 41.13 H ATOM 14 HG21 ILE A 1 1.906 -1.706 -4.105 1.00 54.00 H ATOM 15 HG22 ILE A 1 3.035 -0.476 -3.537 1.00 22.41 H ATOM 16 HG23 ILE A 1 3.320 -2.176 -3.161 1.00 24.10 H ATOM 17 HD11 ILE A 1 2.201 -4.171 -2.437 1.00 61.35 H ATOM 18 HD12 ILE A 1 1.199 -4.513 -1.025 1.00 71.22 H ATOM 19 HD13 ILE A 1 0.544 -3.575 -2.367 1.00 52.45 H ATOM 20 N CYS A 2 2.379 2.374 -1.670 1.00 13.51 N ATOM 21 CA CYS A 2 2.146 3.623 -2.385 1.00 21.12 C ATOM 22 C CYS A 2 3.117 3.771 -3.553 1.00 62.32 C ATOM 23 O CYS A 2 4.327 3.894 -3.356 1.00 1.20 O ATOM 24 CB CYS A 2 2.288 4.814 -1.435 1.00 22.33 C ATOM 25 SG CYS A 2 1.783 6.407 -2.159 1.00 31.11 S ATOM 26 H CYS A 2 2.925 2.385 -0.856 1.00 5.43 H ATOM 27 HA CYS A 2 1.139 3.601 -2.772 1.00 11.30 H ATOM 28 HB2 CYS A 2 1.676 4.642 -0.561 1.00 12.24 H ATOM 29 HB3 CYS A 2 3.322 4.902 -1.132 1.00 44.13 H ATOM 30 N CYS A 3 2.580 3.759 -4.768 1.00 74.24 N ATOM 31 CA CYS A 3 3.398 3.890 -5.968 1.00 62.44 C ATOM 32 C CYS A 3 3.139 5.228 -6.657 1.00 75.43 C ATOM 33 O CYS A 3 3.215 5.330 -7.880 1.00 43.11 O ATOM 34 CB CYS A 3 3.110 2.741 -6.935 1.00 42.32 C ATOM 35 SG CYS A 3 1.430 2.764 -7.639 1.00 25.22 S ATOM 36 H CYS A 3 1.609 3.658 -4.860 1.00 32.34 H ATOM 37 HA CYS A 3 4.435 3.849 -5.669 1.00 73.11 H ATOM 38 HB2 CYS A 3 3.811 2.789 -7.756 1.00 74.23 H ATOM 39 HB3 CYS A 3 3.237 1.803 -6.415 1.00 25.11 H ATOM 40 N ASN A 4 2.834 6.248 -5.863 1.00 45.11 N ATOM 41 CA ASN A 4 2.564 7.578 -6.396 1.00 62.00 C ATOM 42 C ASN A 4 3.858 8.367 -6.571 1.00 4.32 C ATOM 43 O ASN A 4 4.894 8.045 -5.989 1.00 42.42 O ATOM 44 CB ASN A 4 1.612 8.338 -5.470 1.00 1.22 C ATOM 45 CG ASN A 4 0.155 8.114 -5.830 1.00 64.53 C ATOM 46 OD1 ASN A 4 -0.596 9.066 -6.044 1.00 74.33 O ATOM 47 ND2 ASN A 4 -0.251 6.851 -5.899 1.00 5.23 N ATOM 48 H ASN A 4 2.789 6.103 -4.894 1.00 54.14 H ATOM 49 HA ASN A 4 2.095 7.459 -7.361 1.00 51.11 H ATOM 50 HB2 ASN A 4 1.766 8.006 -4.454 1.00 0.21 H ATOM 51 HB3 ASN A 4 1.822 9.394 -5.536 1.00 75.42 H ATOM 52 HD21 ASN A 4 0.403 6.144 -5.715 1.00 3.55 H ATOM 53 HD22 ASN A 4 -1.186 6.678 -6.129 1.00 51.40 H ATOM 54 N PRO A 5 3.799 9.426 -7.392 1.00 42.30 N ATOM 55 CA PRO A 5 4.956 10.284 -7.663 1.00 2.01 C ATOM 56 C PRO A 5 5.352 11.121 -6.452 1.00 61.25 C ATOM 57 O PRO A 5 6.527 11.434 -6.259 1.00 43.04 O ATOM 58 CB PRO A 5 4.472 11.184 -8.802 1.00 63.32 C ATOM 59 CG PRO A 5 2.990 11.217 -8.655 1.00 4.15 C ATOM 60 CD PRO A 5 2.597 9.867 -8.120 1.00 44.44 C ATOM 61 HA PRO A 5 5.808 9.708 -7.995 1.00 62.41 H ATOM 62 HB2 PRO A 5 4.902 12.170 -8.692 1.00 21.01 H ATOM 63 HB3 PRO A 5 4.765 10.761 -9.750 1.00 32.21 H ATOM 64 HG2 PRO A 5 2.707 11.992 -7.960 1.00 63.43 H ATOM 65 HG3 PRO A 5 2.530 11.386 -9.616 1.00 35.10 H ATOM 66 HD2 PRO A 5 1.753 9.956 -7.452 1.00 15.01 H ATOM 67 HD3 PRO A 5 2.369 9.192 -8.931 1.00 24.43 H ATOM 68 N ALA A 6 4.364 11.481 -5.639 1.00 74.14 N ATOM 69 CA ALA A 6 4.610 12.281 -4.445 1.00 74.14 C ATOM 70 C ALA A 6 5.150 11.419 -3.309 1.00 31.40 C ATOM 71 O ALA A 6 5.944 11.882 -2.488 1.00 54.31 O ATOM 72 CB ALA A 6 3.336 12.990 -4.013 1.00 60.01 C ATOM 73 H ALA A 6 3.449 11.202 -5.846 1.00 75.35 H ATOM 74 HA ALA A 6 5.346 13.033 -4.694 1.00 15.23 H ATOM 75 HB1 ALA A 6 3.587 13.947 -3.579 1.00 32.23 H ATOM 76 HB2 ALA A 6 2.699 13.140 -4.872 1.00 42.33 H ATOM 77 HB3 ALA A 6 2.819 12.388 -3.281 1.00 60.35 H ATOM 78 N CYS A 7 4.715 10.165 -3.266 1.00 72.21 N ATOM 79 CA CYS A 7 5.153 9.239 -2.229 1.00 63.12 C ATOM 80 C CYS A 7 6.647 8.951 -2.352 1.00 45.43 C ATOM 81 O CYS A 7 7.325 8.697 -1.358 1.00 34.30 O ATOM 82 CB CYS A 7 4.362 7.932 -2.317 1.00 12.42 C ATOM 83 SG CYS A 7 2.961 7.831 -1.159 1.00 64.43 S ATOM 84 H CYS A 7 4.082 9.855 -3.948 1.00 32.15 H ATOM 85 HA CYS A 7 4.965 9.699 -1.271 1.00 51.43 H ATOM 86 HB2 CYS A 7 3.968 7.824 -3.317 1.00 73.43 H ATOM 87 HB3 CYS A 7 5.024 7.104 -2.106 1.00 4.22 H ATOM 88 N GLY A 8 7.153 8.994 -3.581 1.00 13.31 N ATOM 89 CA GLY A 8 8.562 8.737 -3.812 1.00 65.02 C ATOM 90 C GLY A 8 8.844 8.285 -5.231 1.00 43.52 C ATOM 91 O GLY A 8 8.006 8.413 -6.123 1.00 15.23 O ATOM 92 H GLY A 8 6.564 9.202 -4.337 1.00 51.41 H ATOM 93 HA2 GLY A 8 9.119 9.641 -3.615 1.00 40.35 H ATOM 94 HA3 GLY A 8 8.893 7.967 -3.129 1.00 11.01 H ATOM 95 N PRO A 9 10.052 7.745 -5.456 1.00 54.12 N ATOM 96 CA PRO A 9 10.471 7.265 -6.775 1.00 64.34 C ATOM 97 C PRO A 9 9.721 6.006 -7.198 1.00 13.24 C ATOM 98 O PRO A 9 8.786 5.573 -6.524 1.00 40.04 O ATOM 99 CB PRO A 9 11.959 6.962 -6.586 1.00 55.01 C ATOM 100 CG PRO A 9 12.108 6.688 -5.130 1.00 74.23 C ATOM 101 CD PRO A 9 11.100 7.563 -4.438 1.00 42.12 C ATOM 102 HA PRO A 9 10.349 8.025 -7.532 1.00 13.03 H ATOM 103 HB2 PRO A 9 12.233 6.102 -7.182 1.00 11.23 H ATOM 104 HB3 PRO A 9 12.545 7.817 -6.889 1.00 33.55 H ATOM 105 HG2 PRO A 9 11.901 5.647 -4.929 1.00 3.14 H ATOM 106 HG3 PRO A 9 13.108 6.942 -4.809 1.00 13.15 H ATOM 107 HD2 PRO A 9 10.707 7.068 -3.563 1.00 72.30 H ATOM 108 HD3 PRO A 9 11.545 8.510 -4.170 1.00 43.34 H ATOM 109 N ASN A 10 10.136 5.423 -8.317 1.00 41.13 N ATOM 110 CA ASN A 10 9.503 4.213 -8.829 1.00 74.12 C ATOM 111 C ASN A 10 9.432 3.137 -7.750 1.00 52.11 C ATOM 112 O ASN A 10 10.309 3.046 -6.891 1.00 61.40 O ATOM 113 CB ASN A 10 10.273 3.684 -10.042 1.00 44.45 C ATOM 114 CG ASN A 10 11.720 3.367 -9.716 1.00 2.14 C ATOM 115 OD1 ASN A 10 12.622 4.146 -10.022 1.00 71.44 O ATOM 116 ND2 ASN A 10 11.946 2.217 -9.091 1.00 25.43 N ATOM 117 H ASN A 10 10.887 5.815 -8.811 1.00 1.04 H ATOM 118 HA ASN A 10 8.500 4.468 -9.135 1.00 43.41 H ATOM 119 HB2 ASN A 10 9.798 2.780 -10.396 1.00 44.22 H ATOM 120 HB3 ASN A 10 10.254 4.426 -10.825 1.00 32.20 H ATOM 121 HD21 ASN A 10 11.178 1.646 -8.879 1.00 63.05 H ATOM 122 HD22 ASN A 10 12.872 1.987 -8.867 1.00 25.11 H ATOM 123 N TYR A 11 8.382 2.325 -7.801 1.00 23.51 N ATOM 124 CA TYR A 11 8.195 1.257 -6.826 1.00 21.13 C ATOM 125 C TYR A 11 7.337 0.135 -7.406 1.00 1.03 C ATOM 126 O TYR A 11 6.662 0.314 -8.418 1.00 53.40 O ATOM 127 CB TYR A 11 7.545 1.805 -5.556 1.00 73.40 C ATOM 128 CG TYR A 11 7.857 0.995 -4.318 1.00 54.43 C ATOM 129 CD1 TYR A 11 6.841 0.410 -3.572 1.00 33.33 C ATOM 130 CD2 TYR A 11 9.167 0.817 -3.892 1.00 50.43 C ATOM 131 CE1 TYR A 11 7.122 -0.331 -2.440 1.00 31.31 C ATOM 132 CE2 TYR A 11 9.458 0.077 -2.763 1.00 45.15 C ATOM 133 CZ TYR A 11 8.432 -0.494 -2.040 1.00 62.35 C ATOM 134 OH TYR A 11 8.716 -1.231 -0.913 1.00 62.52 O ATOM 135 H TYR A 11 7.716 2.447 -8.510 1.00 23.31 H ATOM 136 HA TYR A 11 9.168 0.860 -6.579 1.00 3.33 H ATOM 137 HB2 TYR A 11 7.892 2.813 -5.388 1.00 12.44 H ATOM 138 HB3 TYR A 11 6.472 1.816 -5.684 1.00 72.42 H ATOM 139 HD1 TYR A 11 5.816 0.539 -3.889 1.00 62.35 H ATOM 140 HD2 TYR A 11 9.969 1.267 -4.461 1.00 10.42 H ATOM 141 HE1 TYR A 11 6.319 -0.779 -1.874 1.00 21.23 H ATOM 142 HE2 TYR A 11 10.483 -0.050 -2.448 1.00 1.32 H ATOM 143 HH TYR A 11 7.960 -1.778 -0.688 1.00 21.30 H ATOM 144 N GLY A 12 7.371 -1.023 -6.754 1.00 34.32 N ATOM 145 CA GLY A 12 6.593 -2.157 -7.218 1.00 55.53 C ATOM 146 C GLY A 12 5.123 -2.036 -6.866 1.00 15.22 C ATOM 147 O GLY A 12 4.678 -2.554 -5.841 1.00 31.41 O ATOM 148 H GLY A 12 7.927 -1.108 -5.952 1.00 1.34 H ATOM 149 HA2 GLY A 12 6.691 -2.233 -8.290 1.00 31.22 H ATOM 150 HA3 GLY A 12 6.986 -3.057 -6.767 1.00 63.41 H ATOM 151 N CYS A 13 4.368 -1.349 -7.716 1.00 54.31 N ATOM 152 CA CYS A 13 2.941 -1.159 -7.489 1.00 75.24 C ATOM 153 C CYS A 13 2.177 -2.462 -7.701 1.00 21.12 C ATOM 154 O CYS A 13 1.245 -2.523 -8.503 1.00 43.05 O ATOM 155 CB CYS A 13 2.394 -0.076 -8.423 1.00 11.42 C ATOM 156 SG CYS A 13 0.956 0.822 -7.758 1.00 72.53 S ATOM 157 H CYS A 13 4.781 -0.959 -8.516 1.00 33.24 H ATOM 158 HA CYS A 13 2.806 -0.839 -6.466 1.00 73.21 H ATOM 159 HB2 CYS A 13 3.173 0.648 -8.617 1.00 34.24 H ATOM 160 HB3 CYS A 13 2.095 -0.533 -9.354 1.00 72.33 H TER 161 CYS A 13