ATOM 1 N CYS A 1 -10.001 -2.042 -0.331 1.00 0.00 N ATOM 2 CA CYS A 1 -8.520 -2.087 -0.450 1.00 0.00 C ATOM 3 C CYS A 1 -8.041 -1.318 -1.693 1.00 0.00 C ATOM 4 O CYS A 1 -8.797 -1.189 -2.661 1.00 0.00 O ATOM 5 CB CYS A 1 -8.040 -3.539 -0.508 1.00 0.00 C ATOM 6 SG CYS A 1 -9.058 -4.627 -1.557 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.441 -2.470 -1.170 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.322 -1.057 -0.248 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.307 -2.565 0.514 1.00 0.00 H ATOM 10 HA CYS A 1 -8.103 -1.616 0.426 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.033 -3.562 -0.895 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.043 -3.950 0.491 1.00 0.00 H ATOM 13 N PRO A 2 -6.774 -0.790 -1.695 1.00 0.00 N ATOM 14 CA PRO A 2 -6.236 -0.021 -2.832 1.00 0.00 C ATOM 15 C PRO A 2 -5.657 -0.895 -3.965 1.00 0.00 C ATOM 16 O PRO A 2 -5.680 -2.126 -3.887 1.00 0.00 O ATOM 17 CB PRO A 2 -5.138 0.815 -2.164 1.00 0.00 C ATOM 18 CG PRO A 2 -4.622 -0.031 -1.050 1.00 0.00 C ATOM 19 CD PRO A 2 -5.776 -0.885 -0.588 1.00 0.00 C ATOM 20 HA PRO A 2 -6.986 0.638 -3.246 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.356 1.032 -2.880 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.553 1.730 -1.773 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.812 -0.650 -1.412 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.283 0.592 -0.242 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.456 -1.907 -0.449 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.180 -0.493 0.332 1.00 0.00 H ATOM 27 N GLY A 3 -5.143 -0.222 -5.006 1.00 0.00 N ATOM 28 CA GLY A 3 -4.546 -0.896 -6.152 1.00 0.00 C ATOM 29 C GLY A 3 -3.235 -0.254 -6.562 1.00 0.00 C ATOM 30 O GLY A 3 -2.554 0.349 -5.730 1.00 0.00 O ATOM 31 H GLY A 3 -5.168 0.757 -4.988 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.362 -1.930 -5.904 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.232 -0.849 -6.985 1.00 0.00 H ATOM 34 N GLU A 4 -2.892 -0.367 -7.852 1.00 0.00 N ATOM 35 CA GLU A 4 -1.645 0.200 -8.389 1.00 0.00 C ATOM 36 C GLU A 4 -1.726 1.730 -8.501 1.00 0.00 C ATOM 37 O GLU A 4 -2.491 2.267 -9.312 1.00 0.00 O ATOM 38 CB GLU A 4 -1.326 -0.426 -9.754 1.00 0.00 C ATOM 39 CG GLU A 4 0.165 -0.556 -10.040 1.00 0.00 C ATOM 40 CD GLU A 4 0.447 -1.179 -11.393 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.557 -2.421 -11.464 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.557 -0.425 -12.383 1.00 0.00 O ATOM 43 H GLU A 4 -3.492 -0.850 -8.458 1.00 0.00 H ATOM 44 HA GLU A 4 -0.852 -0.045 -7.702 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.764 -1.412 -9.795 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.766 0.185 -10.528 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.611 0.427 -10.014 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.612 -1.174 -9.275 1.00 0.00 H ATOM 49 N GLY A 5 -0.935 2.414 -7.662 1.00 0.00 N ATOM 50 CA GLY A 5 -0.910 3.870 -7.651 1.00 0.00 C ATOM 51 C GLY A 5 -1.909 4.465 -6.673 1.00 0.00 C ATOM 52 O GLY A 5 -2.431 5.559 -6.906 1.00 0.00 O ATOM 53 H GLY A 5 -0.363 1.921 -7.038 1.00 0.00 H ATOM 54 HA2 GLY A 5 0.082 4.201 -7.380 1.00 0.00 H ATOM 55 HA3 GLY A 5 -1.138 4.231 -8.644 1.00 0.00 H ATOM 56 N GLU A 6 -2.171 3.740 -5.576 1.00 0.00 N ATOM 57 CA GLU A 6 -3.117 4.191 -4.555 1.00 0.00 C ATOM 58 C GLU A 6 -2.480 4.178 -3.164 1.00 0.00 C ATOM 59 O GLU A 6 -1.434 3.552 -2.958 1.00 0.00 O ATOM 60 CB GLU A 6 -4.371 3.309 -4.579 1.00 0.00 C ATOM 61 CG GLU A 6 -5.353 3.673 -5.682 1.00 0.00 C ATOM 62 CD GLU A 6 -6.582 2.786 -5.684 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.565 3.131 -4.994 1.00 0.00 O ATOM 64 OE2 GLU A 6 -6.564 1.747 -6.377 1.00 0.00 O ATOM 65 H GLU A 6 -1.713 2.876 -5.453 1.00 0.00 H ATOM 66 HA GLU A 6 -3.401 5.205 -4.795 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.069 2.283 -4.725 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.879 3.396 -3.630 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.667 4.697 -5.543 1.00 0.00 H ATOM 70 HG3 GLU A 6 -4.855 3.577 -6.636 1.00 0.00 H ATOM 71 N GLU A 7 -3.122 4.876 -2.213 1.00 0.00 N ATOM 72 CA GLU A 7 -2.635 4.965 -0.831 1.00 0.00 C ATOM 73 C GLU A 7 -3.004 3.709 -0.036 1.00 0.00 C ATOM 74 O GLU A 7 -4.166 3.295 -0.020 1.00 0.00 O ATOM 75 CB GLU A 7 -3.211 6.213 -0.149 1.00 0.00 C ATOM 76 CG GLU A 7 -2.297 6.818 0.908 1.00 0.00 C ATOM 77 CD GLU A 7 -2.897 8.047 1.564 1.00 0.00 C ATOM 78 OE1 GLU A 7 -3.599 7.892 2.584 1.00 0.00 O ATOM 79 OE2 GLU A 7 -2.665 9.163 1.054 1.00 0.00 O ATOM 80 H GLU A 7 -3.950 5.346 -2.450 1.00 0.00 H ATOM 81 HA GLU A 7 -1.560 5.049 -0.866 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.399 6.965 -0.902 1.00 0.00 H ATOM 83 HB3 GLU A 7 -4.146 5.949 0.323 1.00 0.00 H ATOM 84 HG2 GLU A 7 -2.110 6.077 1.671 1.00 0.00 H ATOM 85 HG3 GLU A 7 -1.362 7.096 0.442 1.00 0.00 H ATOM 86 N CYS A 8 -1.998 3.118 0.613 1.00 0.00 N ATOM 87 CA CYS A 8 -2.187 1.906 1.407 1.00 0.00 C ATOM 88 C CYS A 8 -1.645 2.072 2.821 1.00 0.00 C ATOM 89 O CYS A 8 -0.608 2.709 3.029 1.00 0.00 O ATOM 90 CB CYS A 8 -1.508 0.717 0.725 1.00 0.00 C ATOM 91 SG CYS A 8 0.210 1.038 0.197 1.00 0.00 S ATOM 92 H CYS A 8 -1.102 3.510 0.558 1.00 0.00 H ATOM 93 HA CYS A 8 -3.248 1.714 1.466 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.496 -0.121 1.406 1.00 0.00 H ATOM 95 HB3 CYS A 8 -2.073 0.447 -0.154 1.00 0.00 H ATOM 96 N ASP A 9 -2.366 1.491 3.782 1.00 0.00 N ATOM 97 CA ASP A 9 -1.984 1.540 5.195 1.00 0.00 C ATOM 98 C ASP A 9 -1.403 0.196 5.618 1.00 0.00 C ATOM 99 O ASP A 9 -1.779 -0.848 5.074 1.00 0.00 O ATOM 100 CB ASP A 9 -3.190 1.879 6.089 1.00 0.00 C ATOM 101 CG ASP A 9 -4.005 3.062 5.588 1.00 0.00 C ATOM 102 OD1 ASP A 9 -4.594 2.956 4.491 1.00 0.00 O ATOM 103 OD2 ASP A 9 -4.056 4.087 6.296 1.00 0.00 O ATOM 104 H ASP A 9 -3.183 1.009 3.533 1.00 0.00 H ATOM 105 HA ASP A 9 -1.229 2.304 5.311 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.840 1.019 6.145 1.00 0.00 H ATOM 107 HB3 ASP A 9 -2.833 2.113 7.081 1.00 0.00 H ATOM 108 N VAL A 10 -0.487 0.226 6.586 1.00 0.00 N ATOM 109 CA VAL A 10 0.155 -0.998 7.086 1.00 0.00 C ATOM 110 C VAL A 10 -0.451 -1.459 8.423 1.00 0.00 C ATOM 111 O VAL A 10 0.027 -2.427 9.027 1.00 0.00 O ATOM 112 CB VAL A 10 1.698 -0.832 7.237 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.371 -0.809 5.871 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.067 0.425 8.033 1.00 0.00 C ATOM 115 H VAL A 10 -0.236 1.091 6.978 1.00 0.00 H ATOM 116 HA VAL A 10 -0.023 -1.771 6.353 1.00 0.00 H ATOM 117 HB VAL A 10 2.075 -1.690 7.776 1.00 0.00 H ATOM 118 HG11 VAL A 10 2.142 -1.721 5.342 1.00 0.00 H ATOM 119 HG12 VAL A 10 3.440 -0.724 5.996 1.00 0.00 H ATOM 120 HG13 VAL A 10 2.006 0.036 5.303 1.00 0.00 H ATOM 121 HG21 VAL A 10 1.748 1.301 7.489 1.00 0.00 H ATOM 122 HG22 VAL A 10 3.137 0.460 8.177 1.00 0.00 H ATOM 123 HG23 VAL A 10 1.573 0.399 8.994 1.00 0.00 H ATOM 124 N GLU A 11 -1.509 -0.771 8.865 1.00 0.00 N ATOM 125 CA GLU A 11 -2.170 -1.092 10.128 1.00 0.00 C ATOM 126 C GLU A 11 -3.428 -1.935 9.916 1.00 0.00 C ATOM 127 O GLU A 11 -3.617 -2.943 10.603 1.00 0.00 O ATOM 128 CB GLU A 11 -2.522 0.192 10.892 1.00 0.00 C ATOM 129 CG GLU A 11 -1.320 0.891 11.510 1.00 0.00 C ATOM 130 CD GLU A 11 -1.699 2.154 12.258 1.00 0.00 C ATOM 131 OE1 GLU A 11 -1.981 2.063 13.471 1.00 0.00 O ATOM 132 OE2 GLU A 11 -1.714 3.233 11.630 1.00 0.00 O ATOM 133 H GLU A 11 -1.854 -0.030 8.325 1.00 0.00 H ATOM 134 HA GLU A 11 -1.473 -1.664 10.721 1.00 0.00 H ATOM 135 HB2 GLU A 11 -2.999 0.881 10.212 1.00 0.00 H ATOM 136 HB3 GLU A 11 -3.213 -0.054 11.685 1.00 0.00 H ATOM 137 HG2 GLU A 11 -0.841 0.213 12.201 1.00 0.00 H ATOM 138 HG3 GLU A 11 -0.625 1.151 10.722 1.00 0.00 H ATOM 139 N PHE A 12 -4.287 -1.522 8.964 1.00 0.00 N ATOM 140 CA PHE A 12 -5.546 -2.246 8.690 1.00 0.00 C ATOM 141 C PHE A 12 -6.033 -2.100 7.233 1.00 0.00 C ATOM 142 O PHE A 12 -7.081 -2.651 6.877 1.00 0.00 O ATOM 143 CB PHE A 12 -6.659 -1.791 9.668 1.00 0.00 C ATOM 144 CG PHE A 12 -6.899 -0.300 9.705 1.00 0.00 C ATOM 145 CD1 PHE A 12 -7.795 0.294 8.830 1.00 0.00 C ATOM 146 CD2 PHE A 12 -6.228 0.502 10.616 1.00 0.00 C ATOM 147 CE1 PHE A 12 -8.019 1.657 8.861 1.00 0.00 C ATOM 148 CE2 PHE A 12 -6.447 1.866 10.652 1.00 0.00 C ATOM 149 CZ PHE A 12 -7.342 2.443 9.773 1.00 0.00 C ATOM 150 H PHE A 12 -4.068 -0.725 8.438 1.00 0.00 H ATOM 151 HA PHE A 12 -5.351 -3.293 8.870 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.586 -2.263 9.385 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.393 -2.107 10.665 1.00 0.00 H ATOM 154 HD1 PHE A 12 -8.325 -0.322 8.116 1.00 0.00 H ATOM 155 HD2 PHE A 12 -5.527 0.051 11.300 1.00 0.00 H ATOM 156 HE1 PHE A 12 -8.719 2.106 8.174 1.00 0.00 H ATOM 157 HE2 PHE A 12 -5.917 2.479 11.365 1.00 0.00 H ATOM 158 HZ PHE A 12 -7.514 3.510 9.800 1.00 0.00 H ATOM 159 N ASN A 13 -5.275 -1.381 6.389 1.00 0.00 N ATOM 160 CA ASN A 13 -5.674 -1.180 4.991 1.00 0.00 C ATOM 161 C ASN A 13 -4.513 -1.474 4.010 1.00 0.00 C ATOM 162 O ASN A 13 -4.041 -0.572 3.309 1.00 0.00 O ATOM 163 CB ASN A 13 -6.217 0.246 4.793 1.00 0.00 C ATOM 164 CG ASN A 13 -7.272 0.323 3.704 1.00 0.00 C ATOM 165 OD1 ASN A 13 -8.464 0.168 3.964 1.00 0.00 O ATOM 166 ND2 ASN A 13 -6.833 0.563 2.472 1.00 0.00 N ATOM 167 H ASN A 13 -4.433 -0.998 6.709 1.00 0.00 H ATOM 168 HA ASN A 13 -6.470 -1.880 4.784 1.00 0.00 H ATOM 169 HB2 ASN A 13 -6.658 0.585 5.718 1.00 0.00 H ATOM 170 HB3 ASN A 13 -5.402 0.901 4.526 1.00 0.00 H ATOM 171 HD21 ASN A 13 -5.868 0.675 2.339 1.00 0.00 H ATOM 172 HD22 ASN A 13 -7.492 0.618 1.750 1.00 0.00 H ATOM 173 N PRO A 14 -4.027 -2.754 3.941 1.00 0.00 N ATOM 174 CA PRO A 14 -2.935 -3.142 3.022 1.00 0.00 C ATOM 175 C PRO A 14 -3.397 -3.212 1.555 1.00 0.00 C ATOM 176 O PRO A 14 -4.577 -2.997 1.265 1.00 0.00 O ATOM 177 CB PRO A 14 -2.514 -4.526 3.539 1.00 0.00 C ATOM 178 CG PRO A 14 -3.716 -5.083 4.226 1.00 0.00 C ATOM 179 CD PRO A 14 -4.485 -3.904 4.764 1.00 0.00 C ATOM 180 HA PRO A 14 -2.099 -2.461 3.092 1.00 0.00 H ATOM 181 HB2 PRO A 14 -2.218 -5.154 2.708 1.00 0.00 H ATOM 182 HB3 PRO A 14 -1.700 -4.427 4.241 1.00 0.00 H ATOM 183 HG2 PRO A 14 -4.319 -5.634 3.514 1.00 0.00 H ATOM 184 HG3 PRO A 14 -3.414 -5.726 5.037 1.00 0.00 H ATOM 185 HD2 PRO A 14 -5.548 -4.059 4.643 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.247 -3.741 5.807 1.00 0.00 H ATOM 187 N CYS A 15 -2.460 -3.522 0.644 1.00 0.00 N ATOM 188 CA CYS A 15 -2.764 -3.623 -0.788 1.00 0.00 C ATOM 189 C CYS A 15 -3.424 -4.969 -1.110 1.00 0.00 C ATOM 190 O CYS A 15 -3.010 -6.008 -0.583 1.00 0.00 O ATOM 191 CB CYS A 15 -1.483 -3.461 -1.614 1.00 0.00 C ATOM 192 SG CYS A 15 -0.515 -1.958 -1.239 1.00 0.00 S ATOM 193 H CYS A 15 -1.542 -3.684 0.944 1.00 0.00 H ATOM 194 HA CYS A 15 -3.450 -2.831 -1.040 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.842 -4.309 -1.429 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.742 -3.433 -2.661 1.00 0.00 H ATOM 197 N CYS A 16 -4.448 -4.939 -1.978 1.00 0.00 N ATOM 198 CA CYS A 16 -5.185 -6.152 -2.368 1.00 0.00 C ATOM 199 C CYS A 16 -4.434 -6.966 -3.444 1.00 0.00 C ATOM 200 O CYS A 16 -4.223 -8.166 -3.248 1.00 0.00 O ATOM 201 CB CYS A 16 -6.598 -5.802 -2.858 1.00 0.00 C ATOM 202 SG CYS A 16 -7.931 -6.303 -1.724 1.00 0.00 S ATOM 203 H CYS A 16 -4.711 -4.077 -2.373 1.00 0.00 H ATOM 204 HA CYS A 16 -5.273 -6.765 -1.489 1.00 0.00 H ATOM 205 HB2 CYS A 16 -6.668 -4.733 -2.991 1.00 0.00 H ATOM 206 HB3 CYS A 16 -6.771 -6.290 -3.806 1.00 0.00 H ATOM 207 N PRO A 17 -4.012 -6.346 -4.597 1.00 0.00 N ATOM 208 CA PRO A 17 -3.275 -7.070 -5.656 1.00 0.00 C ATOM 209 C PRO A 17 -1.819 -7.393 -5.235 1.00 0.00 C ATOM 210 O PRO A 17 -1.411 -6.983 -4.144 1.00 0.00 O ATOM 211 CB PRO A 17 -3.317 -6.083 -6.832 1.00 0.00 C ATOM 212 CG PRO A 17 -3.413 -4.735 -6.213 1.00 0.00 C ATOM 213 CD PRO A 17 -4.227 -4.918 -4.966 1.00 0.00 C ATOM 214 HA PRO A 17 -3.780 -7.985 -5.927 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.414 -6.177 -7.424 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.184 -6.271 -7.439 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.426 -4.375 -5.971 1.00 0.00 H ATOM 218 HG3 PRO A 17 -3.912 -4.051 -6.883 1.00 0.00 H ATOM 219 HD2 PRO A 17 -3.869 -4.265 -4.181 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.271 -4.729 -5.163 1.00 0.00 H ATOM 221 N PRO A 18 -1.010 -8.139 -6.064 1.00 0.00 N ATOM 222 CA PRO A 18 0.392 -8.468 -5.718 1.00 0.00 C ATOM 223 C PRO A 18 1.317 -7.234 -5.756 1.00 0.00 C ATOM 224 O PRO A 18 2.240 -7.144 -6.579 1.00 0.00 O ATOM 225 CB PRO A 18 0.803 -9.507 -6.783 1.00 0.00 C ATOM 226 CG PRO A 18 -0.464 -9.931 -7.446 1.00 0.00 C ATOM 227 CD PRO A 18 -1.382 -8.750 -7.363 1.00 0.00 C ATOM 228 HA PRO A 18 0.452 -8.917 -4.736 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.478 -9.050 -7.496 1.00 0.00 H ATOM 230 HB3 PRO A 18 1.276 -10.354 -6.312 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.270 -10.190 -8.479 1.00 0.00 H ATOM 232 HG3 PRO A 18 -0.894 -10.769 -6.922 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.197 -8.066 -8.180 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.413 -9.070 -7.360 1.00 0.00 H ATOM 235 N LEU A 19 1.050 -6.289 -4.849 1.00 0.00 N ATOM 236 CA LEU A 19 1.831 -5.053 -4.745 1.00 0.00 C ATOM 237 C LEU A 19 2.281 -4.821 -3.301 1.00 0.00 C ATOM 238 O LEU A 19 1.703 -5.379 -2.364 1.00 0.00 O ATOM 239 CB LEU A 19 1.011 -3.837 -5.231 1.00 0.00 C ATOM 240 CG LEU A 19 0.331 -3.959 -6.610 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.589 -2.772 -6.844 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.354 -4.032 -7.734 1.00 0.00 C ATOM 243 H LEU A 19 0.299 -6.425 -4.236 1.00 0.00 H ATOM 244 HA LEU A 19 2.705 -5.160 -5.369 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.244 -3.642 -4.499 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.671 -2.983 -5.261 1.00 0.00 H ATOM 247 HG LEU A 19 -0.266 -4.858 -6.636 1.00 0.00 H ATOM 248 HD11 LEU A 19 -1.239 -2.978 -7.680 1.00 0.00 H ATOM 249 HD12 LEU A 19 0.009 -1.901 -7.059 1.00 0.00 H ATOM 250 HD13 LEU A 19 -1.182 -2.591 -5.961 1.00 0.00 H ATOM 251 HD21 LEU A 19 1.930 -3.119 -7.756 1.00 0.00 H ATOM 252 HD22 LEU A 19 0.842 -4.157 -8.678 1.00 0.00 H ATOM 253 HD23 LEU A 19 2.012 -4.872 -7.567 1.00 0.00 H ATOM 254 N THR A 20 3.317 -3.991 -3.138 1.00 0.00 N ATOM 255 CA THR A 20 3.863 -3.668 -1.818 1.00 0.00 C ATOM 256 C THR A 20 3.575 -2.207 -1.443 1.00 0.00 C ATOM 257 O THR A 20 3.435 -1.350 -2.320 1.00 0.00 O ATOM 258 CB THR A 20 5.394 -3.965 -1.737 1.00 0.00 C ATOM 259 OG1 THR A 20 5.920 -3.557 -0.466 1.00 0.00 O ATOM 260 CG2 THR A 20 6.184 -3.282 -2.858 1.00 0.00 C ATOM 261 H THR A 20 3.726 -3.584 -3.931 1.00 0.00 H ATOM 262 HA THR A 20 3.363 -4.304 -1.099 1.00 0.00 H ATOM 263 HB THR A 20 5.530 -5.031 -1.834 1.00 0.00 H ATOM 264 HG1 THR A 20 5.781 -4.255 0.177 1.00 0.00 H ATOM 265 HG21 THR A 20 6.010 -2.217 -2.821 1.00 0.00 H ATOM 266 HG22 THR A 20 5.857 -3.667 -3.813 1.00 0.00 H ATOM 267 HG23 THR A 20 7.236 -3.483 -2.729 1.00 0.00 H ATOM 268 N CYS A 21 3.494 -1.943 -0.134 1.00 0.00 N ATOM 269 CA CYS A 21 3.232 -0.598 0.379 1.00 0.00 C ATOM 270 C CYS A 21 4.548 0.098 0.749 1.00 0.00 C ATOM 271 O CYS A 21 5.183 -0.245 1.754 1.00 0.00 O ATOM 272 CB CYS A 21 2.293 -0.674 1.591 1.00 0.00 C ATOM 273 SG CYS A 21 1.315 0.836 1.889 1.00 0.00 S ATOM 274 H CYS A 21 3.615 -2.677 0.503 1.00 0.00 H ATOM 275 HA CYS A 21 2.750 -0.032 -0.406 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.600 -1.488 1.448 1.00 0.00 H ATOM 277 HB3 CYS A 21 2.882 -0.863 2.478 1.00 0.00 H ATOM 278 N ILE A 22 4.957 1.065 -0.083 1.00 0.00 N ATOM 279 CA ILE A 22 6.204 1.809 0.139 1.00 0.00 C ATOM 280 C ILE A 22 5.929 3.327 0.154 1.00 0.00 C ATOM 281 O ILE A 22 5.248 3.827 -0.746 1.00 0.00 O ATOM 282 CB ILE A 22 7.290 1.503 -0.944 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.282 0.009 -1.345 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.677 1.913 -0.432 1.00 0.00 C ATOM 285 CD1 ILE A 22 8.015 -0.298 -2.645 1.00 0.00 C ATOM 286 H ILE A 22 4.406 1.283 -0.863 1.00 0.00 H ATOM 287 HA ILE A 22 6.593 1.518 1.103 1.00 0.00 H ATOM 288 HB ILE A 22 7.070 2.103 -1.815 1.00 0.00 H ATOM 289 HG12 ILE A 22 7.746 -0.569 -0.564 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.258 -0.316 -1.461 1.00 0.00 H ATOM 291 HG21 ILE A 22 9.422 1.665 -1.175 1.00 0.00 H ATOM 292 HG22 ILE A 22 8.895 1.385 0.485 1.00 0.00 H ATOM 293 HG23 ILE A 22 8.692 2.978 -0.249 1.00 0.00 H ATOM 294 HD11 ILE A 22 9.001 0.139 -2.612 1.00 0.00 H ATOM 295 HD12 ILE A 22 7.466 0.119 -3.475 1.00 0.00 H ATOM 296 HD13 ILE A 22 8.101 -1.367 -2.769 1.00 0.00 H ATOM 297 N PRO A 23 6.447 4.089 1.174 1.00 0.00 N ATOM 298 CA PRO A 23 7.268 3.557 2.296 1.00 0.00 C ATOM 299 C PRO A 23 6.461 2.714 3.297 1.00 0.00 C ATOM 300 O PRO A 23 6.947 1.690 3.784 1.00 0.00 O ATOM 301 CB PRO A 23 7.807 4.826 2.973 1.00 0.00 C ATOM 302 CG PRO A 23 6.833 5.900 2.631 1.00 0.00 C ATOM 303 CD PRO A 23 6.300 5.561 1.267 1.00 0.00 C ATOM 304 HA PRO A 23 8.096 2.969 1.932 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.860 4.675 4.044 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.781 5.071 2.580 1.00 0.00 H ATOM 307 HG2 PRO A 23 6.031 5.912 3.359 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.331 6.857 2.605 1.00 0.00 H ATOM 309 HD2 PRO A 23 5.264 5.847 1.184 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.885 6.051 0.502 1.00 0.00 H ATOM 311 N GLY A 24 5.227 3.161 3.590 1.00 0.00 N ATOM 312 CA GLY A 24 4.355 2.456 4.525 1.00 0.00 C ATOM 313 C GLY A 24 4.702 2.712 5.986 1.00 0.00 C ATOM 314 O GLY A 24 4.500 1.839 6.834 1.00 0.00 O ATOM 315 H GLY A 24 4.907 3.979 3.159 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.336 2.769 4.353 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.426 1.395 4.333 1.00 0.00 H ATOM 318 N ASP A 25 5.231 3.911 6.274 1.00 0.00 N ATOM 319 CA ASP A 25 5.615 4.289 7.635 1.00 0.00 C ATOM 320 C ASP A 25 5.171 5.735 7.956 1.00 0.00 C ATOM 321 O ASP A 25 5.955 6.676 7.768 1.00 0.00 O ATOM 322 CB ASP A 25 7.134 4.134 7.830 1.00 0.00 C ATOM 323 CG ASP A 25 7.576 2.683 7.843 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.892 2.150 6.757 1.00 0.00 O ATOM 325 OD2 ASP A 25 7.609 2.081 8.935 1.00 0.00 O ATOM 326 H ASP A 25 5.364 4.556 5.548 1.00 0.00 H ATOM 327 HA ASP A 25 5.114 3.615 8.311 1.00 0.00 H ATOM 328 HB2 ASP A 25 7.646 4.639 7.026 1.00 0.00 H ATOM 329 HB3 ASP A 25 7.418 4.586 8.769 1.00 0.00 H ATOM 330 N PRO A 26 3.900 5.952 8.423 1.00 0.00 N ATOM 331 CA PRO A 26 2.882 4.902 8.650 1.00 0.00 C ATOM 332 C PRO A 26 2.124 4.517 7.372 1.00 0.00 C ATOM 333 O PRO A 26 1.756 3.354 7.189 1.00 0.00 O ATOM 334 CB PRO A 26 1.912 5.550 9.657 1.00 0.00 C ATOM 335 CG PRO A 26 2.424 6.937 9.917 1.00 0.00 C ATOM 336 CD PRO A 26 3.358 7.271 8.790 1.00 0.00 C ATOM 337 HA PRO A 26 3.313 4.017 9.089 1.00 0.00 H ATOM 338 HB2 PRO A 26 0.917 5.582 9.229 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.899 4.982 10.574 1.00 0.00 H ATOM 340 HG2 PRO A 26 1.596 7.635 9.939 1.00 0.00 H ATOM 341 HG3 PRO A 26 2.957 6.961 10.854 1.00 0.00 H ATOM 342 HD2 PRO A 26 2.816 7.710 7.965 1.00 0.00 H ATOM 343 HD3 PRO A 26 4.143 7.931 9.127 1.00 0.00 H ATOM 344 N TYR A 27 1.901 5.511 6.501 1.00 0.00 N ATOM 345 CA TYR A 27 1.177 5.307 5.243 1.00 0.00 C ATOM 346 C TYR A 27 2.146 5.140 4.073 1.00 0.00 C ATOM 347 O TYR A 27 3.275 5.640 4.120 1.00 0.00 O ATOM 348 CB TYR A 27 0.233 6.487 4.972 1.00 0.00 C ATOM 349 CG TYR A 27 -0.691 6.822 6.129 1.00 0.00 C ATOM 350 CD1 TYR A 27 -0.295 7.713 7.119 1.00 0.00 C ATOM 351 CD2 TYR A 27 -1.949 6.247 6.230 1.00 0.00 C ATOM 352 CE1 TYR A 27 -1.129 8.020 8.178 1.00 0.00 C ATOM 353 CE2 TYR A 27 -2.789 6.550 7.284 1.00 0.00 C ATOM 354 CZ TYR A 27 -2.375 7.437 8.255 1.00 0.00 C ATOM 355 OH TYR A 27 -3.209 7.739 9.306 1.00 0.00 O ATOM 356 H TYR A 27 2.235 6.406 6.712 1.00 0.00 H ATOM 357 HA TYR A 27 0.591 4.404 5.341 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.821 7.366 4.757 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.382 6.255 4.114 1.00 0.00 H ATOM 360 HD1 TYR A 27 0.682 8.169 7.058 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.272 5.551 5.469 1.00 0.00 H ATOM 362 HE1 TYR A 27 -0.804 8.716 8.938 1.00 0.00 H ATOM 363 HE2 TYR A 27 -3.766 6.090 7.346 1.00 0.00 H ATOM 364 HH TYR A 27 -3.206 8.689 9.454 1.00 0.00 H ATOM 365 N GLY A 28 1.691 4.437 3.028 1.00 0.00 N ATOM 366 CA GLY A 28 2.519 4.209 1.852 1.00 0.00 C ATOM 367 C GLY A 28 1.712 4.070 0.574 1.00 0.00 C ATOM 368 O GLY A 28 0.500 4.304 0.569 1.00 0.00 O ATOM 369 H GLY A 28 0.782 4.070 3.059 1.00 0.00 H ATOM 370 HA2 GLY A 28 3.200 5.038 1.742 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.094 3.306 2.001 1.00 0.00 H ATOM 372 N ILE A 29 2.397 3.691 -0.510 1.00 0.00 N ATOM 373 CA ILE A 29 1.765 3.510 -1.822 1.00 0.00 C ATOM 374 C ILE A 29 1.997 2.078 -2.319 1.00 0.00 C ATOM 375 O ILE A 29 3.048 1.485 -2.057 1.00 0.00 O ATOM 376 CB ILE A 29 2.306 4.542 -2.876 1.00 0.00 C ATOM 377 CG1 ILE A 29 2.182 6.009 -2.373 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.619 4.384 -4.244 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.763 6.497 -2.082 1.00 0.00 C ATOM 380 H ILE A 29 3.360 3.529 -0.425 1.00 0.00 H ATOM 381 HA ILE A 29 0.702 3.669 -1.702 1.00 0.00 H ATOM 382 HB ILE A 29 3.353 4.324 -3.025 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.747 6.111 -1.460 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.608 6.667 -3.119 1.00 0.00 H ATOM 385 HG21 ILE A 29 1.799 3.389 -4.625 1.00 0.00 H ATOM 386 HG22 ILE A 29 2.022 5.111 -4.934 1.00 0.00 H ATOM 387 HG23 ILE A 29 0.557 4.542 -4.135 1.00 0.00 H ATOM 388 HD11 ILE A 29 0.748 7.576 -2.067 1.00 0.00 H ATOM 389 HD12 ILE A 29 0.443 6.117 -1.125 1.00 0.00 H ATOM 390 HD13 ILE A 29 0.096 6.138 -2.855 1.00 0.00 H ATOM 391 N CYS A 30 1.002 1.542 -3.038 1.00 0.00 N ATOM 392 CA CYS A 30 1.069 0.188 -3.596 1.00 0.00 C ATOM 393 C CYS A 30 1.870 0.185 -4.908 1.00 0.00 C ATOM 394 O CYS A 30 1.400 0.692 -5.934 1.00 0.00 O ATOM 395 CB CYS A 30 -0.347 -0.350 -3.840 1.00 0.00 C ATOM 396 SG CYS A 30 -1.389 -0.495 -2.347 1.00 0.00 S ATOM 397 H CYS A 30 0.196 2.074 -3.196 1.00 0.00 H ATOM 398 HA CYS A 30 1.570 -0.446 -2.879 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.856 0.314 -4.522 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.280 -1.323 -4.292 1.00 0.00 H ATOM 401 N TYR A 31 3.088 -0.371 -4.860 1.00 0.00 N ATOM 402 CA TYR A 31 3.962 -0.430 -6.035 1.00 0.00 C ATOM 403 C TYR A 31 4.077 -1.854 -6.582 1.00 0.00 C ATOM 404 O TYR A 31 3.831 -2.826 -5.863 1.00 0.00 O ATOM 405 CB TYR A 31 5.359 0.103 -5.690 1.00 0.00 C ATOM 406 CG TYR A 31 5.399 1.580 -5.347 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.401 2.549 -6.344 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.443 1.999 -4.025 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.446 3.893 -6.031 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.486 3.343 -3.704 1.00 0.00 C ATOM 411 CZ TYR A 31 5.488 4.286 -4.709 1.00 0.00 C ATOM 412 OH TYR A 31 5.533 5.624 -4.393 1.00 0.00 O ATOM 413 H TYR A 31 3.407 -0.746 -4.010 1.00 0.00 H ATOM 414 HA TYR A 31 3.529 0.198 -6.799 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.739 -0.442 -4.841 1.00 0.00 H ATOM 416 HB3 TYR A 31 6.014 -0.060 -6.535 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.367 2.239 -7.379 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.441 1.259 -3.239 1.00 0.00 H ATOM 419 HE1 TYR A 31 5.447 4.633 -6.819 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.522 3.648 -2.668 1.00 0.00 H ATOM 421 HH TYR A 31 6.192 5.771 -3.711 1.00 0.00 H ATOM 422 N ILE A 32 4.463 -1.956 -7.863 1.00 0.00 N ATOM 423 CA ILE A 32 4.628 -3.248 -8.536 1.00 0.00 C ATOM 424 C ILE A 32 6.082 -3.739 -8.414 1.00 0.00 C ATOM 425 O ILE A 32 7.021 -3.038 -8.806 1.00 0.00 O ATOM 426 CB ILE A 32 4.160 -3.174 -10.039 1.00 0.00 C ATOM 427 CG1 ILE A 32 4.220 -4.551 -10.732 1.00 0.00 C ATOM 428 CG2 ILE A 32 4.956 -2.143 -10.850 1.00 0.00 C ATOM 429 CD1 ILE A 32 2.982 -5.401 -10.526 1.00 0.00 C ATOM 430 H ILE A 32 4.638 -1.136 -8.368 1.00 0.00 H ATOM 431 HA ILE A 32 3.996 -3.957 -8.027 1.00 0.00 H ATOM 432 HB ILE A 32 3.132 -2.844 -10.035 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.345 -4.406 -11.794 1.00 0.00 H ATOM 434 HG13 ILE A 32 5.068 -5.101 -10.348 1.00 0.00 H ATOM 435 HG21 ILE A 32 4.596 -2.133 -11.868 1.00 0.00 H ATOM 436 HG22 ILE A 32 6.002 -2.408 -10.839 1.00 0.00 H ATOM 437 HG23 ILE A 32 4.826 -1.166 -10.412 1.00 0.00 H ATOM 438 HD11 ILE A 32 2.103 -4.822 -10.768 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.931 -5.720 -9.496 1.00 0.00 H ATOM 440 HD13 ILE A 32 3.029 -6.267 -11.169 1.00 0.00 H ATOM 441 N ILE A 33 6.240 -4.944 -7.861 1.00 0.00 N ATOM 442 CA ILE A 33 7.560 -5.548 -7.674 1.00 0.00 C ATOM 443 C ILE A 33 7.769 -6.736 -8.617 1.00 0.00 C ATOM 444 O ILE A 33 8.775 -6.735 -9.355 1.00 0.00 O ATOM 445 CB ILE A 33 7.823 -5.985 -6.200 1.00 0.00 C ATOM 446 CG1 ILE A 33 6.608 -6.691 -5.562 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.225 -4.779 -5.363 1.00 0.00 C ATOM 448 CD1 ILE A 33 6.662 -8.201 -5.657 1.00 0.00 C ATOM 449 OXT ILE A 33 6.916 -7.650 -8.618 1.00 0.00 O ATOM 450 H ILE A 33 5.447 -5.438 -7.569 1.00 0.00 H ATOM 451 HA ILE A 33 8.287 -4.792 -7.925 1.00 0.00 H ATOM 452 HB ILE A 33 8.660 -6.670 -6.205 1.00 0.00 H ATOM 453 HG12 ILE A 33 6.556 -6.428 -4.517 1.00 0.00 H ATOM 454 HG13 ILE A 33 5.708 -6.358 -6.058 1.00 0.00 H ATOM 455 HG21 ILE A 33 9.171 -4.397 -5.715 1.00 0.00 H ATOM 456 HG22 ILE A 33 8.318 -5.073 -4.329 1.00 0.00 H ATOM 457 HG23 ILE A 33 7.471 -4.011 -5.455 1.00 0.00 H ATOM 458 HD11 ILE A 33 5.783 -8.622 -5.194 1.00 0.00 H ATOM 459 HD12 ILE A 33 7.545 -8.563 -5.150 1.00 0.00 H ATOM 460 HD13 ILE A 33 6.698 -8.496 -6.697 1.00 0.00 H