ATOM 13 N PRO A 2 -7.393 1.147 0.584 1.00 0.00 N ATOM 14 CA PRO A 2 -6.873 1.223 1.961 1.00 0.00 C ATOM 15 C PRO A 2 -6.330 2.623 2.323 1.00 0.00 C ATOM 16 O PRO A 2 -6.493 3.575 1.553 1.00 0.00 O ATOM 17 CB PRO A 2 -5.751 0.177 1.934 1.00 0.00 C ATOM 18 CG PRO A 2 -5.213 0.222 0.544 1.00 0.00 C ATOM 19 CD PRO A 2 -6.374 0.583 -0.348 1.00 0.00 C ATOM 20 HA PRO A 2 -7.623 0.933 2.682 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.988 0.436 2.657 1.00 0.00 H ATOM 22 HB3 PRO A 2 -6.152 -0.802 2.145 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.441 0.974 0.482 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.824 -0.738 0.264 1.00 0.00 H ATOM 25 HD2 PRO A 2 -6.072 1.319 -1.080 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.753 -0.300 -0.842 1.00 0.00 H ATOM 27 N GLY A 3 -5.690 2.722 3.495 1.00 0.00 N ATOM 28 CA GLY A 3 -5.118 3.980 3.951 1.00 0.00 C ATOM 29 C GLY A 3 -3.817 3.764 4.705 1.00 0.00 C ATOM 30 O GLY A 3 -3.124 2.769 4.475 1.00 0.00 O ATOM 31 H GLY A 3 -5.605 1.923 4.055 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.933 4.614 3.094 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.823 4.470 4.606 1.00 0.00 H ATOM 34 N GLU A 4 -3.490 4.699 5.611 1.00 0.00 N ATOM 35 CA GLU A 4 -2.265 4.620 6.424 1.00 0.00 C ATOM 36 C GLU A 4 -2.392 3.554 7.519 1.00 0.00 C ATOM 37 O GLU A 4 -3.382 3.530 8.259 1.00 0.00 O ATOM 38 CB GLU A 4 -1.965 5.988 7.055 1.00 0.00 C ATOM 39 CG GLU A 4 -0.493 6.209 7.391 1.00 0.00 C ATOM 40 CD GLU A 4 -0.195 7.641 7.789 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.286 7.955 8.995 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.129 8.450 6.894 1.00 0.00 O ATOM 43 H GLU A 4 -4.081 5.468 5.726 1.00 0.00 H ATOM 44 HA GLU A 4 -1.450 4.350 5.768 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.277 6.762 6.371 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.535 6.079 7.967 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.226 5.563 8.213 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.105 5.956 6.527 1.00 0.00 H ATOM 49 N GLY A 5 -1.380 2.682 7.607 1.00 0.00 N ATOM 50 CA GLY A 5 -1.375 1.612 8.602 1.00 0.00 C ATOM 51 C GLY A 5 -2.111 0.357 8.147 1.00 0.00 C ATOM 52 O GLY A 5 -2.432 -0.505 8.971 1.00 0.00 O ATOM 53 H GLY A 5 -0.623 2.768 6.989 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.350 1.350 8.824 1.00 0.00 H ATOM 55 HA3 GLY A 5 -1.839 1.979 9.506 1.00 0.00 H ATOM 56 N GLU A 6 -2.376 0.262 6.839 1.00 0.00 N ATOM 57 CA GLU A 6 -3.081 -0.889 6.265 1.00 0.00 C ATOM 58 C GLU A 6 -2.274 -1.507 5.122 1.00 0.00 C ATOM 59 O GLU A 6 -1.378 -0.860 4.567 1.00 0.00 O ATOM 60 CB GLU A 6 -4.469 -0.469 5.765 1.00 0.00 C ATOM 61 CG GLU A 6 -5.472 -0.202 6.878 1.00 0.00 C ATOM 62 CD GLU A 6 -6.832 0.210 6.351 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.675 -0.684 6.119 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.056 1.424 6.171 1.00 0.00 O ATOM 65 H GLU A 6 -2.090 0.987 6.243 1.00 0.00 H ATOM 66 HA GLU A 6 -3.197 -1.627 7.045 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.369 0.432 5.178 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.864 -1.254 5.135 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.588 -1.102 7.464 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.089 0.588 7.505 1.00 0.00 H ATOM 71 N GLN A 7 -2.597 -2.767 4.777 1.00 0.00 N ATOM 72 CA GLN A 7 -1.911 -3.476 3.704 1.00 0.00 C ATOM 73 C GLN A 7 -2.556 -3.187 2.344 1.00 0.00 C ATOM 74 O GLN A 7 -3.782 -3.207 2.201 1.00 0.00 O ATOM 75 CB GLN A 7 -1.847 -4.988 4.014 1.00 0.00 C ATOM 76 CG GLN A 7 -1.525 -5.887 2.826 1.00 0.00 C ATOM 77 CD GLN A 7 -1.243 -7.320 3.235 1.00 0.00 C ATOM 78 OE1 GLN A 7 -2.152 -8.148 3.301 1.00 0.00 O ATOM 79 NE2 GLN A 7 0.021 -7.618 3.513 1.00 0.00 N ATOM 80 H GLN A 7 -3.311 -3.226 5.261 1.00 0.00 H ATOM 81 HA GLN A 7 -0.903 -3.099 3.672 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.072 -5.144 4.749 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.793 -5.299 4.430 1.00 0.00 H ATOM 84 HG2 GLN A 7 -2.364 -5.881 2.148 1.00 0.00 H ATOM 85 HG3 GLN A 7 -0.657 -5.491 2.328 1.00 0.00 H ATOM 86 HE21 GLN A 7 0.691 -6.907 3.439 1.00 0.00 H ATOM 87 HE22 GLN A 7 0.231 -8.538 3.779 1.00 0.00 H ATOM 88 N CYS A 8 -1.690 -2.920 1.366 1.00 0.00 N ATOM 89 CA CYS A 8 -2.099 -2.609 0.001 1.00 0.00 C ATOM 90 C CYS A 8 -1.345 -3.475 -1.007 1.00 0.00 C ATOM 91 O CYS A 8 -0.297 -4.052 -0.685 1.00 0.00 O ATOM 92 CB CYS A 8 -1.839 -1.124 -0.290 1.00 0.00 C ATOM 93 SG CYS A 8 -0.232 -0.507 0.318 1.00 0.00 S ATOM 94 H CYS A 8 -0.732 -2.932 1.574 1.00 0.00 H ATOM 95 HA CYS A 8 -3.157 -2.806 -0.085 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.867 -0.964 -1.356 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.612 -0.533 0.176 1.00 0.00 H ATOM 98 N ASP A 9 -1.894 -3.561 -2.224 1.00 0.00 N ATOM 99 CA ASP A 9 -1.281 -4.324 -3.312 1.00 0.00 C ATOM 100 C ASP A 9 -0.990 -3.406 -4.495 1.00 0.00 C ATOM 101 O ASP A 9 -1.771 -2.500 -4.792 1.00 0.00 O ATOM 102 CB ASP A 9 -2.157 -5.514 -3.756 1.00 0.00 C ATOM 103 CG ASP A 9 -3.649 -5.225 -3.758 1.00 0.00 C ATOM 104 OD1 ASP A 9 -4.210 -4.988 -2.667 1.00 0.00 O ATOM 105 OD2 ASP A 9 -4.255 -5.249 -4.849 1.00 0.00 O ATOM 106 H ASP A 9 -2.741 -3.094 -2.392 1.00 0.00 H ATOM 107 HA ASP A 9 -0.339 -4.705 -2.943 1.00 0.00 H ATOM 108 HB2 ASP A 9 -1.879 -5.789 -4.763 1.00 0.00 H ATOM 109 HB3 ASP A 9 -1.973 -6.349 -3.098 1.00 0.00 H ATOM 110 N VAL A 10 0.139 -3.651 -5.161 1.00 0.00 N ATOM 111 CA VAL A 10 0.559 -2.842 -6.315 1.00 0.00 C ATOM 112 C VAL A 10 0.027 -3.425 -7.641 1.00 0.00 C ATOM 113 O VAL A 10 0.467 -3.028 -8.726 1.00 0.00 O ATOM 114 CB VAL A 10 2.117 -2.688 -6.381 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.631 -1.862 -5.207 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.834 -4.042 -6.422 1.00 0.00 C ATOM 117 H VAL A 10 0.703 -4.398 -4.877 1.00 0.00 H ATOM 118 HA VAL A 10 0.135 -1.853 -6.184 1.00 0.00 H ATOM 119 HB VAL A 10 2.358 -2.155 -7.290 1.00 0.00 H ATOM 120 HG11 VAL A 10 2.101 -0.921 -5.170 1.00 0.00 H ATOM 121 HG12 VAL A 10 3.687 -1.675 -5.334 1.00 0.00 H ATOM 122 HG13 VAL A 10 2.470 -2.404 -4.287 1.00 0.00 H ATOM 123 HG21 VAL A 10 3.901 -3.883 -6.465 1.00 0.00 H ATOM 124 HG22 VAL A 10 2.516 -4.591 -7.296 1.00 0.00 H ATOM 125 HG23 VAL A 10 2.590 -4.605 -5.534 1.00 0.00 H ATOM 126 N GLU A 11 -0.932 -4.353 -7.532 1.00 0.00 N ATOM 127 CA GLU A 11 -1.515 -5.014 -8.701 1.00 0.00 C ATOM 128 C GLU A 11 -2.829 -4.359 -9.132 1.00 0.00 C ATOM 129 O GLU A 11 -2.988 -4.011 -10.306 1.00 0.00 O ATOM 130 CB GLU A 11 -1.742 -6.508 -8.420 1.00 0.00 C ATOM 131 CG GLU A 11 -0.461 -7.300 -8.202 1.00 0.00 C ATOM 132 CD GLU A 11 -0.717 -8.778 -7.989 1.00 0.00 C ATOM 133 OE1 GLU A 11 -0.742 -9.526 -8.987 1.00 0.00 O ATOM 134 OE2 GLU A 11 -0.894 -9.187 -6.821 1.00 0.00 O ATOM 135 H GLU A 11 -1.256 -4.597 -6.640 1.00 0.00 H ATOM 136 HA GLU A 11 -0.807 -4.920 -9.512 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.352 -6.605 -7.535 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.268 -6.942 -9.257 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.173 -7.181 -9.069 1.00 0.00 H ATOM 140 HG3 GLU A 11 0.043 -6.906 -7.331 1.00 0.00 H ATOM 141 N PHE A 12 -3.768 -4.195 -8.183 1.00 0.00 N ATOM 142 CA PHE A 12 -5.081 -3.601 -8.487 1.00 0.00 C ATOM 143 C PHE A 12 -5.625 -2.746 -7.333 1.00 0.00 C ATOM 144 O PHE A 12 -6.479 -1.886 -7.563 1.00 0.00 O ATOM 145 CB PHE A 12 -6.095 -4.706 -8.829 1.00 0.00 C ATOM 146 CG PHE A 12 -7.209 -4.256 -9.736 1.00 0.00 C ATOM 147 CD1 PHE A 12 -8.383 -3.742 -9.210 1.00 0.00 C ATOM 148 CD2 PHE A 12 -7.079 -4.351 -11.112 1.00 0.00 C ATOM 149 CE1 PHE A 12 -9.408 -3.329 -10.040 1.00 0.00 C ATOM 150 CE2 PHE A 12 -8.101 -3.940 -11.948 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.266 -3.427 -11.411 1.00 0.00 C ATOM 152 H PHE A 12 -3.570 -4.474 -7.262 1.00 0.00 H ATOM 153 HA PHE A 12 -4.958 -2.969 -9.351 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.579 -5.519 -9.318 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.539 -5.071 -7.912 1.00 0.00 H ATOM 156 HD1 PHE A 12 -8.495 -3.663 -8.139 1.00 0.00 H ATOM 157 HD2 PHE A 12 -6.169 -4.751 -11.534 1.00 0.00 H ATOM 158 HE1 PHE A 12 -10.318 -2.929 -9.619 1.00 0.00 H ATOM 159 HE2 PHE A 12 -7.988 -4.018 -13.019 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.066 -3.106 -12.063 1.00 0.00 H ATOM 161 N ASN A 13 -5.138 -2.979 -6.107 1.00 0.00 N ATOM 162 CA ASN A 13 -5.615 -2.229 -4.941 1.00 0.00 C ATOM 163 C ASN A 13 -4.461 -1.455 -4.259 1.00 0.00 C ATOM 164 O ASN A 13 -3.964 -1.874 -3.204 1.00 0.00 O ATOM 165 CB ASN A 13 -6.326 -3.183 -3.960 1.00 0.00 C ATOM 166 CG ASN A 13 -7.100 -2.472 -2.870 1.00 0.00 C ATOM 167 OD1 ASN A 13 -8.215 -1.999 -3.087 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.513 -2.410 -1.685 1.00 0.00 N ATOM 169 H ASN A 13 -4.440 -3.663 -5.985 1.00 0.00 H ATOM 170 HA ASN A 13 -6.334 -1.508 -5.299 1.00 0.00 H ATOM 171 HB2 ASN A 13 -7.020 -3.796 -4.507 1.00 0.00 H ATOM 172 HB3 ASN A 13 -5.589 -3.820 -3.493 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.628 -2.816 -1.583 1.00 0.00 H ATOM 174 HD22 ASN A 13 -6.993 -1.969 -0.959 1.00 0.00 H ATOM 175 N PRO A 14 -3.994 -0.317 -4.866 1.00 0.00 N ATOM 176 CA PRO A 14 -2.916 0.509 -4.285 1.00 0.00 C ATOM 177 C PRO A 14 -3.418 1.384 -3.119 1.00 0.00 C ATOM 178 O PRO A 14 -4.585 1.285 -2.731 1.00 0.00 O ATOM 179 CB PRO A 14 -2.459 1.367 -5.474 1.00 0.00 C ATOM 180 CG PRO A 14 -3.651 1.487 -6.363 1.00 0.00 C ATOM 181 CD PRO A 14 -4.456 0.227 -6.173 1.00 0.00 C ATOM 182 HA PRO A 14 -2.095 -0.104 -3.941 1.00 0.00 H ATOM 183 HB2 PRO A 14 -2.136 2.339 -5.122 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.655 0.873 -5.999 1.00 0.00 H ATOM 185 HG2 PRO A 14 -4.233 2.354 -6.075 1.00 0.00 H ATOM 186 HG3 PRO A 14 -3.337 1.573 -7.392 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.510 0.455 -6.140 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.251 -0.473 -6.971 1.00 0.00 H ATOM 189 N CYS A 15 -2.535 2.238 -2.574 1.00 0.00 N ATOM 190 CA CYS A 15 -2.898 3.126 -1.458 1.00 0.00 C ATOM 191 C CYS A 15 -3.656 4.356 -1.955 1.00 0.00 C ATOM 192 O CYS A 15 -3.147 5.111 -2.791 1.00 0.00 O ATOM 193 CB CYS A 15 -1.646 3.572 -0.680 1.00 0.00 C ATOM 194 SG CYS A 15 -1.920 3.783 1.112 1.00 0.00 S ATOM 195 H CYS A 15 -1.621 2.266 -2.928 1.00 0.00 H ATOM 196 HA CYS A 15 -3.546 2.572 -0.798 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.857 2.843 -0.811 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.311 4.528 -1.069 1.00 0.00 H ATOM 199 N CYS A 16 -4.888 4.542 -1.441 1.00 0.00 N ATOM 200 CA CYS A 16 -5.731 5.698 -1.813 1.00 0.00 C ATOM 201 C CYS A 16 -5.028 7.039 -1.500 1.00 0.00 C ATOM 202 O CYS A 16 -4.912 7.879 -2.396 1.00 0.00 O ATOM 203 CB CYS A 16 -7.094 5.643 -1.115 1.00 0.00 C ATOM 204 SG CYS A 16 -8.507 5.678 -2.266 1.00 0.00 S ATOM 205 H CYS A 16 -5.243 3.873 -0.810 1.00 0.00 H ATOM 206 HA CYS A 16 -5.890 5.643 -2.881 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.157 4.743 -0.523 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.184 6.499 -0.460 1.00 0.00 H ATOM 209 N PRO A 17 -4.544 7.274 -0.230 1.00 0.00 N ATOM 210 CA PRO A 17 -3.826 8.522 0.122 1.00 0.00 C ATOM 211 C PRO A 17 -2.456 8.616 -0.585 1.00 0.00 C ATOM 212 O PRO A 17 -2.026 7.628 -1.191 1.00 0.00 O ATOM 213 CB PRO A 17 -3.638 8.403 1.645 1.00 0.00 C ATOM 214 CG PRO A 17 -3.694 6.945 1.934 1.00 0.00 C ATOM 215 CD PRO A 17 -4.674 6.379 0.956 1.00 0.00 C ATOM 216 HA PRO A 17 -4.414 9.397 -0.111 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.680 8.817 1.929 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.436 8.915 2.159 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.717 6.503 1.786 1.00 0.00 H ATOM 220 HG3 PRO A 17 -4.037 6.777 2.943 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.409 5.362 0.702 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.674 6.420 1.357 1.00 0.00 H ATOM 223 N PRO A 18 -1.750 9.791 -0.547 1.00 0.00 N ATOM 224 CA PRO A 18 -0.420 9.928 -1.182 1.00 0.00 C ATOM 225 C PRO A 18 0.689 9.167 -0.418 1.00 0.00 C ATOM 226 O PRO A 18 1.777 9.702 -0.164 1.00 0.00 O ATOM 227 CB PRO A 18 -0.179 11.449 -1.163 1.00 0.00 C ATOM 228 CG PRO A 18 -0.995 11.968 -0.029 1.00 0.00 C ATOM 229 CD PRO A 18 -2.200 11.074 0.065 1.00 0.00 C ATOM 230 HA PRO A 18 -0.442 9.582 -2.205 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.874 11.651 -1.009 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.510 11.888 -2.091 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.418 11.924 0.887 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.303 12.983 -0.230 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.482 10.930 1.097 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.025 11.493 -0.493 1.00 0.00 H ATOM 237 N LEU A 19 0.399 7.904 -0.079 1.00 0.00 N ATOM 238 CA LEU A 19 1.332 7.053 0.655 1.00 0.00 C ATOM 239 C LEU A 19 1.904 5.953 -0.242 1.00 0.00 C ATOM 240 O LEU A 19 1.380 5.689 -1.330 1.00 0.00 O ATOM 241 CB LEU A 19 0.637 6.450 1.889 1.00 0.00 C ATOM 242 CG LEU A 19 0.369 7.438 3.034 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.793 6.967 3.898 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.614 7.629 3.895 1.00 0.00 C ATOM 245 H LEU A 19 -0.471 7.531 -0.340 1.00 0.00 H ATOM 246 HA LEU A 19 2.147 7.678 0.989 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.309 6.030 1.574 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.256 5.652 2.270 1.00 0.00 H ATOM 249 HG LEU A 19 0.102 8.396 2.615 1.00 0.00 H ATOM 250 HD11 LEU A 19 -0.822 5.888 3.911 1.00 0.00 H ATOM 251 HD12 LEU A 19 -1.719 7.350 3.501 1.00 0.00 H ATOM 252 HD13 LEU A 19 -0.660 7.334 4.903 1.00 0.00 H ATOM 253 HD21 LEU A 19 2.413 8.027 3.288 1.00 0.00 H ATOM 254 HD22 LEU A 19 1.915 6.677 4.308 1.00 0.00 H ATOM 255 HD23 LEU A 19 1.395 8.316 4.699 1.00 0.00 H ATOM 256 N THR A 20 2.977 5.320 0.236 1.00 0.00 N ATOM 257 CA THR A 20 3.666 4.261 -0.499 1.00 0.00 C ATOM 258 C THR A 20 3.314 2.882 0.065 1.00 0.00 C ATOM 259 O THR A 20 2.983 2.751 1.244 1.00 0.00 O ATOM 260 CB THR A 20 5.204 4.493 -0.431 1.00 0.00 C ATOM 261 OG1 THR A 20 5.509 5.826 -0.861 1.00 0.00 O ATOM 262 CG2 THR A 20 5.995 3.505 -1.284 1.00 0.00 C ATOM 263 H THR A 20 3.315 5.570 1.122 1.00 0.00 H ATOM 264 HA THR A 20 3.352 4.309 -1.532 1.00 0.00 H ATOM 265 HB THR A 20 5.517 4.384 0.599 1.00 0.00 H ATOM 266 HG1 THR A 20 6.129 6.226 -0.248 1.00 0.00 H ATOM 267 HG21 THR A 20 7.044 3.759 -1.247 1.00 0.00 H ATOM 268 HG22 THR A 20 5.648 3.548 -2.305 1.00 0.00 H ATOM 269 HG23 THR A 20 5.855 2.506 -0.896 1.00 0.00 H ATOM 270 N CYS A 21 3.386 1.866 -0.799 1.00 0.00 N ATOM 271 CA CYS A 21 3.104 0.489 -0.409 1.00 0.00 C ATOM 272 C CYS A 21 4.420 -0.276 -0.237 1.00 0.00 C ATOM 273 O CYS A 21 5.040 -0.705 -1.218 1.00 0.00 O ATOM 274 CB CYS A 21 2.207 -0.185 -1.455 1.00 0.00 C ATOM 275 SG CYS A 21 1.150 -1.507 -0.787 1.00 0.00 S ATOM 276 H CYS A 21 3.636 2.053 -1.728 1.00 0.00 H ATOM 277 HA CYS A 21 2.587 0.512 0.539 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.561 0.558 -1.897 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.828 -0.618 -2.226 1.00 0.00 H ATOM 280 N ILE A 22 4.847 -0.416 1.021 1.00 0.00 N ATOM 281 CA ILE A 22 6.099 -1.103 1.350 1.00 0.00 C ATOM 282 C ILE A 22 5.825 -2.302 2.280 1.00 0.00 C ATOM 283 O ILE A 22 5.164 -2.133 3.308 1.00 0.00 O ATOM 284 CB ILE A 22 7.141 -0.151 2.024 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.089 1.265 1.405 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.553 -0.735 1.897 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.643 2.372 2.293 1.00 0.00 C ATOM 288 H ILE A 22 4.301 -0.054 1.749 1.00 0.00 H ATOM 289 HA ILE A 22 6.523 -1.470 0.426 1.00 0.00 H ATOM 290 HB ILE A 22 6.898 -0.087 3.075 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.659 1.268 0.490 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.060 1.509 1.179 1.00 0.00 H ATOM 293 HG21 ILE A 22 8.597 -1.687 2.408 1.00 0.00 H ATOM 294 HG22 ILE A 22 9.266 -0.057 2.342 1.00 0.00 H ATOM 295 HG23 ILE A 22 8.792 -0.874 0.854 1.00 0.00 H ATOM 296 HD11 ILE A 22 7.778 1.998 3.297 1.00 0.00 H ATOM 297 HD12 ILE A 22 6.955 3.205 2.306 1.00 0.00 H ATOM 298 HD13 ILE A 22 8.595 2.701 1.904 1.00 0.00 H ATOM 299 N PRO A 23 6.336 -3.533 1.943 1.00 0.00 N ATOM 300 CA PRO A 23 7.144 -3.811 0.728 1.00 0.00 C ATOM 301 C PRO A 23 6.359 -3.664 -0.590 1.00 0.00 C ATOM 302 O PRO A 23 6.844 -3.024 -1.529 1.00 0.00 O ATOM 303 CB PRO A 23 7.605 -5.264 0.926 1.00 0.00 C ATOM 304 CG PRO A 23 6.620 -5.864 1.868 1.00 0.00 C ATOM 305 CD PRO A 23 6.191 -4.749 2.779 1.00 0.00 C ATOM 306 HA PRO A 23 8.012 -3.166 0.688 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.600 -5.784 -0.024 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.593 -5.286 1.358 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.773 -6.251 1.316 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.087 -6.650 2.442 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.166 -4.885 3.087 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.837 -4.698 3.642 1.00 0.00 H ATOM 313 N GLY A 24 5.152 -4.259 -0.652 1.00 0.00 N ATOM 314 CA GLY A 24 4.327 -4.179 -1.857 1.00 0.00 C ATOM 315 C GLY A 24 4.770 -5.148 -2.943 1.00 0.00 C ATOM 316 O GLY A 24 4.673 -4.837 -4.133 1.00 0.00 O ATOM 317 H GLY A 24 4.822 -4.763 0.124 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.303 -4.398 -1.593 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.377 -3.172 -2.245 1.00 0.00 H ATOM 320 N ASP A 25 5.262 -6.319 -2.521 1.00 0.00 N ATOM 321 CA ASP A 25 5.736 -7.354 -3.444 1.00 0.00 C ATOM 322 C ASP A 25 5.307 -8.753 -2.955 1.00 0.00 C ATOM 323 O ASP A 25 6.087 -9.441 -2.282 1.00 0.00 O ATOM 324 CB ASP A 25 7.266 -7.279 -3.601 1.00 0.00 C ATOM 325 CG ASP A 25 7.717 -6.045 -4.358 1.00 0.00 C ATOM 326 OD1 ASP A 25 7.821 -6.116 -5.600 1.00 0.00 O ATOM 327 OD2 ASP A 25 7.964 -5.007 -3.709 1.00 0.00 O ATOM 328 H ASP A 25 5.300 -6.491 -1.558 1.00 0.00 H ATOM 329 HA ASP A 25 5.281 -7.166 -4.403 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.721 -7.264 -2.623 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.608 -8.153 -4.138 1.00 0.00 H ATOM 332 N PRO A 26 4.047 -9.201 -3.258 1.00 0.00 N ATOM 333 CA PRO A 26 3.036 -8.442 -4.030 1.00 0.00 C ATOM 334 C PRO A 26 2.294 -7.403 -3.183 1.00 0.00 C ATOM 335 O PRO A 26 1.896 -6.349 -3.688 1.00 0.00 O ATOM 336 CB PRO A 26 2.049 -9.525 -4.503 1.00 0.00 C ATOM 337 CG PRO A 26 2.560 -10.833 -3.975 1.00 0.00 C ATOM 338 CD PRO A 26 3.505 -10.509 -2.857 1.00 0.00 C ATOM 339 HA PRO A 26 3.471 -7.957 -4.889 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.062 -9.313 -4.107 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.015 -9.550 -5.581 1.00 0.00 H ATOM 342 HG2 PRO A 26 1.733 -11.427 -3.609 1.00 0.00 H ATOM 343 HG3 PRO A 26 3.083 -11.361 -4.754 1.00 0.00 H ATOM 344 HD2 PRO A 26 2.975 -10.437 -1.919 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.291 -11.249 -2.795 1.00 0.00 H ATOM 346 N TYR A 27 2.118 -7.721 -1.896 1.00 0.00 N ATOM 347 CA TYR A 27 1.408 -6.845 -0.958 1.00 0.00 C ATOM 348 C TYR A 27 2.372 -6.161 0.023 1.00 0.00 C ATOM 349 O TYR A 27 3.578 -6.447 0.034 1.00 0.00 O ATOM 350 CB TYR A 27 0.358 -7.658 -0.175 1.00 0.00 C ATOM 351 CG TYR A 27 -0.666 -8.366 -1.044 1.00 0.00 C ATOM 352 CD1 TYR A 27 -0.370 -9.579 -1.656 1.00 0.00 C ATOM 353 CD2 TYR A 27 -1.926 -7.819 -1.248 1.00 0.00 C ATOM 354 CE1 TYR A 27 -1.299 -10.225 -2.447 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.862 -8.461 -2.038 1.00 0.00 C ATOM 356 CZ TYR A 27 -2.544 -9.662 -2.635 1.00 0.00 C ATOM 357 OH TYR A 27 -3.473 -10.304 -3.423 1.00 0.00 O ATOM 358 H TYR A 27 2.475 -8.574 -1.570 1.00 0.00 H ATOM 359 HA TYR A 27 0.902 -6.085 -1.533 1.00 0.00 H ATOM 360 HB2 TYR A 27 0.864 -8.408 0.414 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.174 -6.993 0.489 1.00 0.00 H ATOM 362 HD1 TYR A 27 0.605 -10.018 -1.507 1.00 0.00 H ATOM 363 HD2 TYR A 27 -2.173 -6.879 -0.781 1.00 0.00 H ATOM 364 HE1 TYR A 27 -1.048 -11.167 -2.915 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.837 -8.020 -2.185 1.00 0.00 H ATOM 366 HH TYR A 27 -3.888 -9.668 -4.011 1.00 0.00 H ATOM 367 N GLY A 28 1.830 -5.228 0.815 1.00 0.00 N ATOM 368 CA GLY A 28 2.617 -4.525 1.812 1.00 0.00 C ATOM 369 C GLY A 28 1.791 -3.583 2.643 1.00 0.00 C ATOM 370 O GLY A 28 0.571 -3.673 2.646 1.00 0.00 O ATOM 371 H GLY A 28 0.882 -5.003 0.703 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.078 -5.249 2.464 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.383 -3.960 1.324 1.00 0.00 H ATOM 374 N ILE A 29 2.466 -2.675 3.340 1.00 0.00 N ATOM 375 CA ILE A 29 1.799 -1.696 4.198 1.00 0.00 C ATOM 376 C ILE A 29 2.016 -0.286 3.652 1.00 0.00 C ATOM 377 O ILE A 29 3.032 -0.008 3.012 1.00 0.00 O ATOM 378 CB ILE A 29 2.289 -1.765 5.681 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.724 -3.202 6.110 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.215 -1.222 6.624 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.664 -4.298 5.979 1.00 0.00 C ATOM 382 H ILE A 29 3.444 -2.660 3.275 1.00 0.00 H ATOM 383 HA ILE A 29 0.744 -1.910 4.181 1.00 0.00 H ATOM 384 HB ILE A 29 3.144 -1.111 5.763 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.565 -3.501 5.505 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.035 -3.171 7.144 1.00 0.00 H ATOM 387 HG21 ILE A 29 1.559 -1.302 7.644 1.00 0.00 H ATOM 388 HG22 ILE A 29 0.310 -1.797 6.501 1.00 0.00 H ATOM 389 HG23 ILE A 29 1.020 -0.187 6.386 1.00 0.00 H ATOM 390 HD11 ILE A 29 0.796 -4.033 6.563 1.00 0.00 H ATOM 391 HD12 ILE A 29 2.069 -5.235 6.336 1.00 0.00 H ATOM 392 HD13 ILE A 29 1.381 -4.403 4.941 1.00 0.00 H ATOM 393 N CYS A 30 1.049 0.601 3.924 1.00 0.00 N ATOM 394 CA CYS A 30 1.114 1.990 3.464 1.00 0.00 C ATOM 395 C CYS A 30 2.024 2.837 4.362 1.00 0.00 C ATOM 396 O CYS A 30 1.669 3.179 5.496 1.00 0.00 O ATOM 397 CB CYS A 30 -0.296 2.586 3.388 1.00 0.00 C ATOM 398 SG CYS A 30 -1.248 2.049 1.928 1.00 0.00 S ATOM 399 H CYS A 30 0.270 0.310 4.443 1.00 0.00 H ATOM 400 HA CYS A 30 1.536 1.981 2.468 1.00 0.00 H ATOM 401 HB2 CYS A 30 -0.849 2.292 4.267 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.224 3.663 3.360 1.00 0.00 H ATOM 403 N TYR A 31 3.212 3.146 3.830 1.00 0.00 N ATOM 404 CA TYR A 31 4.220 3.934 4.536 1.00 0.00 C ATOM 405 C TYR A 31 4.741 5.072 3.657 1.00 0.00 C ATOM 406 O TYR A 31 4.500 5.088 2.448 1.00 0.00 O ATOM 407 CB TYR A 31 5.391 3.031 4.947 1.00 0.00 C ATOM 408 CG TYR A 31 5.091 2.054 6.075 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.631 2.487 7.318 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.287 0.691 5.891 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.373 1.588 8.336 1.00 0.00 C ATOM 412 CE2 TYR A 31 5.033 -0.212 6.906 1.00 0.00 C ATOM 413 CZ TYR A 31 4.577 0.242 8.126 1.00 0.00 C ATOM 414 OH TYR A 31 4.324 -0.655 9.139 1.00 0.00 O ATOM 415 H TYR A 31 3.417 2.830 2.925 1.00 0.00 H ATOM 416 HA TYR A 31 3.763 4.351 5.420 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.690 2.451 4.090 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.220 3.652 5.253 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.467 3.542 7.479 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.641 0.337 4.933 1.00 0.00 H ATOM 421 HE1 TYR A 31 4.016 1.944 9.291 1.00 0.00 H ATOM 422 HE2 TYR A 31 5.196 -1.267 6.743 1.00 0.00 H ATOM 423 HH TYR A 31 3.486 -0.442 9.553 1.00 0.00 H ATOM 424 N ILE A 32 5.461 6.014 4.274 1.00 0.00 N ATOM 425 CA ILE A 32 6.032 7.153 3.557 1.00 0.00 C ATOM 426 C ILE A 32 7.523 6.905 3.258 1.00 0.00 C ATOM 427 O ILE A 32 8.292 6.531 4.149 1.00 0.00 O ATOM 428 CB ILE A 32 5.812 8.496 4.344 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.211 9.717 3.495 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.549 8.518 5.687 1.00 0.00 C ATOM 431 CD1 ILE A 32 5.089 10.258 2.632 1.00 0.00 C ATOM 432 H ILE A 32 5.615 5.935 5.239 1.00 0.00 H ATOM 433 HA ILE A 32 5.509 7.231 2.615 1.00 0.00 H ATOM 434 HB ILE A 32 4.755 8.568 4.561 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.536 10.511 4.151 1.00 0.00 H ATOM 436 HG13 ILE A 32 7.027 9.438 2.844 1.00 0.00 H ATOM 437 HG21 ILE A 32 7.609 8.402 5.519 1.00 0.00 H ATOM 438 HG22 ILE A 32 6.191 7.709 6.307 1.00 0.00 H ATOM 439 HG23 ILE A 32 6.364 9.459 6.184 1.00 0.00 H ATOM 440 HD11 ILE A 32 4.758 9.489 1.949 1.00 0.00 H ATOM 441 HD12 ILE A 32 5.446 11.108 2.069 1.00 0.00 H ATOM 442 HD13 ILE A 32 4.265 10.561 3.260 1.00 0.00 H ATOM 443 N ILE A 33 7.906 7.114 1.993 1.00 0.00 N ATOM 444 CA ILE A 33 9.295 6.923 1.552 1.00 0.00 C ATOM 445 C ILE A 33 10.086 8.234 1.602 1.00 0.00 C ATOM 446 O ILE A 33 9.614 9.233 1.022 1.00 0.00 O ATOM 447 CB ILE A 33 9.399 6.294 0.127 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.427 6.939 -0.882 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.158 4.794 0.200 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.048 8.049 -1.701 1.00 0.00 C ATOM 451 OXT ILE A 33 11.169 8.245 2.222 1.00 0.00 O ATOM 452 H ILE A 33 7.238 7.403 1.339 1.00 0.00 H ATOM 453 HA ILE A 33 9.751 6.231 2.246 1.00 0.00 H ATOM 454 HB ILE A 33 10.411 6.443 -0.221 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.077 6.181 -1.567 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.584 7.350 -0.349 1.00 0.00 H ATOM 457 HG21 ILE A 33 8.172 4.607 0.598 1.00 0.00 H ATOM 458 HG22 ILE A 33 9.898 4.342 0.846 1.00 0.00 H ATOM 459 HG23 ILE A 33 9.237 4.367 -0.787 1.00 0.00 H ATOM 460 HD11 ILE A 33 9.393 8.832 -1.042 1.00 0.00 H ATOM 461 HD12 ILE A 33 8.311 8.451 -2.380 1.00 0.00 H ATOM 462 HD13 ILE A 33 9.882 7.660 -2.265 1.00 0.00 H