ATOM 13 N PRO A 2 -7.202 1.384 0.314 1.00 0.00 N ATOM 14 CA PRO A 2 -6.884 1.506 1.763 1.00 0.00 C ATOM 15 C PRO A 2 -6.215 2.841 2.147 1.00 0.00 C ATOM 16 O PRO A 2 -6.103 3.746 1.320 1.00 0.00 O ATOM 17 CB PRO A 2 -5.915 0.334 1.985 1.00 0.00 C ATOM 18 CG PRO A 2 -5.228 0.178 0.680 1.00 0.00 C ATOM 19 CD PRO A 2 -6.299 0.400 -0.344 1.00 0.00 C ATOM 20 HA PRO A 2 -7.764 1.364 2.372 1.00 0.00 H ATOM 21 HB2 PRO A 2 -5.212 0.577 2.773 1.00 0.00 H ATOM 22 HB3 PRO A 2 -6.461 -0.564 2.229 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.451 0.925 0.590 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.818 -0.808 0.581 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.875 0.810 -1.249 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.820 -0.522 -0.555 1.00 0.00 H ATOM 27 N GLY A 3 -5.769 2.933 3.408 1.00 0.00 N ATOM 28 CA GLY A 3 -5.112 4.134 3.907 1.00 0.00 C ATOM 29 C GLY A 3 -3.875 3.809 4.725 1.00 0.00 C ATOM 30 O GLY A 3 -3.302 2.726 4.585 1.00 0.00 O ATOM 31 H GLY A 3 -5.882 2.164 4.003 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.825 4.750 3.069 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.807 4.682 4.526 1.00 0.00 H ATOM 34 N GLU A 4 -3.469 4.751 5.593 1.00 0.00 N ATOM 35 CA GLU A 4 -2.288 4.583 6.454 1.00 0.00 C ATOM 36 C GLU A 4 -2.561 3.587 7.588 1.00 0.00 C ATOM 37 O GLU A 4 -3.616 3.640 8.229 1.00 0.00 O ATOM 38 CB GLU A 4 -1.865 5.940 7.036 1.00 0.00 C ATOM 39 CG GLU A 4 -0.389 6.026 7.410 1.00 0.00 C ATOM 40 CD GLU A 4 0.026 7.426 7.823 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.065 7.740 9.029 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.443 8.205 6.942 1.00 0.00 O ATOM 43 H GLU A 4 -3.975 5.586 5.652 1.00 0.00 H ATOM 44 HA GLU A 4 -1.485 4.199 5.841 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.075 6.709 6.308 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.450 6.132 7.923 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.201 5.356 8.235 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.204 5.725 6.561 1.00 0.00 H ATOM 49 N GLY A 5 -1.595 2.687 7.819 1.00 0.00 N ATOM 50 CA GLY A 5 -1.728 1.676 8.866 1.00 0.00 C ATOM 51 C GLY A 5 -2.413 0.401 8.392 1.00 0.00 C ATOM 52 O GLY A 5 -2.749 -0.462 9.208 1.00 0.00 O ATOM 53 H GLY A 5 -0.782 2.712 7.273 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.742 1.425 9.229 1.00 0.00 H ATOM 55 HA3 GLY A 5 -2.299 2.097 9.681 1.00 0.00 H ATOM 56 N GLU A 6 -2.621 0.287 7.072 1.00 0.00 N ATOM 57 CA GLU A 6 -3.270 -0.886 6.480 1.00 0.00 C ATOM 58 C GLU A 6 -2.430 -1.454 5.335 1.00 0.00 C ATOM 59 O GLU A 6 -1.495 -0.795 4.860 1.00 0.00 O ATOM 60 CB GLU A 6 -4.673 -0.516 5.975 1.00 0.00 C ATOM 61 CG GLU A 6 -5.694 -0.309 7.084 1.00 0.00 C ATOM 62 CD GLU A 6 -7.070 0.044 6.553 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.863 -0.886 6.298 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.352 1.250 6.394 1.00 0.00 O ATOM 65 H GLU A 6 -2.325 1.016 6.482 1.00 0.00 H ATOM 66 HA GLU A 6 -3.361 -1.638 7.250 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.607 0.398 5.403 1.00 0.00 H ATOM 68 HB3 GLU A 6 -5.031 -1.308 5.331 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.771 -1.219 7.661 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.353 0.493 7.723 1.00 0.00 H ATOM 71 N GLN A 7 -2.766 -2.681 4.892 1.00 0.00 N ATOM 72 CA GLN A 7 -2.040 -3.334 3.799 1.00 0.00 C ATOM 73 C GLN A 7 -2.535 -2.831 2.437 1.00 0.00 C ATOM 74 O GLN A 7 -3.691 -2.417 2.303 1.00 0.00 O ATOM 75 CB GLN A 7 -2.136 -4.877 3.910 1.00 0.00 C ATOM 76 CG GLN A 7 -3.407 -5.512 3.343 1.00 0.00 C ATOM 77 CD GLN A 7 -4.642 -5.247 4.189 1.00 0.00 C ATOM 78 OE1 GLN A 7 -4.965 -6.016 5.093 1.00 0.00 O ATOM 79 NE2 GLN A 7 -5.338 -4.155 3.895 1.00 0.00 N ATOM 80 H GLN A 7 -3.515 -3.150 5.314 1.00 0.00 H ATOM 81 HA GLN A 7 -1.006 -3.053 3.899 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.295 -5.307 3.389 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.067 -5.147 4.953 1.00 0.00 H ATOM 84 HG2 GLN A 7 -3.573 -5.114 2.352 1.00 0.00 H ATOM 85 HG3 GLN A 7 -3.256 -6.578 3.275 1.00 0.00 H ATOM 86 HE21 GLN A 7 -5.021 -3.589 3.160 1.00 0.00 H ATOM 87 HE22 GLN A 7 -6.139 -3.960 4.424 1.00 0.00 H ATOM 88 N CYS A 8 -1.648 -2.877 1.443 1.00 0.00 N ATOM 89 CA CYS A 8 -1.964 -2.419 0.091 1.00 0.00 C ATOM 90 C CYS A 8 -1.353 -3.341 -0.958 1.00 0.00 C ATOM 91 O CYS A 8 -0.310 -3.960 -0.724 1.00 0.00 O ATOM 92 CB CYS A 8 -1.457 -0.989 -0.116 1.00 0.00 C ATOM 93 SG CYS A 8 0.250 -0.720 0.463 1.00 0.00 S ATOM 94 H CYS A 8 -0.757 -3.241 1.624 1.00 0.00 H ATOM 95 HA CYS A 8 -3.038 -2.430 -0.020 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.486 -0.753 -1.170 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.099 -0.305 0.419 1.00 0.00 H ATOM 98 N ASP A 9 -2.021 -3.419 -2.110 1.00 0.00 N ATOM 99 CA ASP A 9 -1.569 -4.251 -3.223 1.00 0.00 C ATOM 100 C ASP A 9 -1.107 -3.361 -4.372 1.00 0.00 C ATOM 101 O ASP A 9 -1.714 -2.319 -4.635 1.00 0.00 O ATOM 102 CB ASP A 9 -2.693 -5.183 -3.714 1.00 0.00 C ATOM 103 CG ASP A 9 -3.345 -6.027 -2.619 1.00 0.00 C ATOM 104 OD1 ASP A 9 -3.342 -5.608 -1.440 1.00 0.00 O ATOM 105 OD2 ASP A 9 -3.870 -7.109 -2.952 1.00 0.00 O ATOM 106 H ASP A 9 -2.845 -2.899 -2.213 1.00 0.00 H ATOM 107 HA ASP A 9 -0.736 -4.846 -2.881 1.00 0.00 H ATOM 108 HB2 ASP A 9 -3.461 -4.587 -4.178 1.00 0.00 H ATOM 109 HB3 ASP A 9 -2.281 -5.856 -4.452 1.00 0.00 H ATOM 110 N VAL A 10 -0.037 -3.773 -5.052 1.00 0.00 N ATOM 111 CA VAL A 10 0.509 -3.005 -6.180 1.00 0.00 C ATOM 112 C VAL A 10 -0.016 -3.528 -7.531 1.00 0.00 C ATOM 113 O VAL A 10 0.601 -3.299 -8.581 1.00 0.00 O ATOM 114 CB VAL A 10 2.072 -2.989 -6.177 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.594 -2.073 -5.078 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.669 -4.392 -6.025 1.00 0.00 C ATOM 117 H VAL A 10 0.397 -4.613 -4.792 1.00 0.00 H ATOM 118 HA VAL A 10 0.169 -1.983 -6.060 1.00 0.00 H ATOM 119 HB VAL A 10 2.401 -2.586 -7.125 1.00 0.00 H ATOM 120 HG11 VAL A 10 2.228 -1.071 -5.240 1.00 0.00 H ATOM 121 HG12 VAL A 10 3.674 -2.070 -5.096 1.00 0.00 H ATOM 122 HG13 VAL A 10 2.252 -2.432 -4.118 1.00 0.00 H ATOM 123 HG21 VAL A 10 2.344 -5.011 -6.848 1.00 0.00 H ATOM 124 HG22 VAL A 10 2.337 -4.826 -5.093 1.00 0.00 H ATOM 125 HG23 VAL A 10 3.747 -4.327 -6.028 1.00 0.00 H ATOM 126 N GLU A 11 -1.169 -4.212 -7.498 1.00 0.00 N ATOM 127 CA GLU A 11 -1.768 -4.781 -8.707 1.00 0.00 C ATOM 128 C GLU A 11 -3.115 -4.133 -9.042 1.00 0.00 C ATOM 129 O GLU A 11 -3.302 -3.641 -10.159 1.00 0.00 O ATOM 130 CB GLU A 11 -1.936 -6.301 -8.560 1.00 0.00 C ATOM 131 CG GLU A 11 -0.620 -7.065 -8.492 1.00 0.00 C ATOM 132 CD GLU A 11 -0.818 -8.567 -8.484 1.00 0.00 C ATOM 133 OE1 GLU A 11 -0.847 -9.168 -9.579 1.00 0.00 O ATOM 134 OE2 GLU A 11 -0.945 -9.143 -7.383 1.00 0.00 O ATOM 135 H GLU A 11 -1.622 -4.338 -6.640 1.00 0.00 H ATOM 136 HA GLU A 11 -1.087 -4.589 -9.524 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.489 -6.503 -7.655 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.499 -6.671 -9.405 1.00 0.00 H ATOM 139 HG2 GLU A 11 -0.022 -6.799 -9.350 1.00 0.00 H ATOM 140 HG3 GLU A 11 -0.101 -6.779 -7.589 1.00 0.00 H ATOM 141 N PHE A 12 -4.051 -4.130 -8.074 1.00 0.00 N ATOM 142 CA PHE A 12 -5.391 -3.559 -8.290 1.00 0.00 C ATOM 143 C PHE A 12 -5.919 -2.808 -7.054 1.00 0.00 C ATOM 144 O PHE A 12 -6.947 -2.127 -7.142 1.00 0.00 O ATOM 145 CB PHE A 12 -6.375 -4.677 -8.680 1.00 0.00 C ATOM 146 CG PHE A 12 -7.577 -4.200 -9.454 1.00 0.00 C ATOM 147 CD1 PHE A 12 -7.536 -4.103 -10.836 1.00 0.00 C ATOM 148 CD2 PHE A 12 -8.746 -3.853 -8.797 1.00 0.00 C ATOM 149 CE1 PHE A 12 -8.638 -3.667 -11.547 1.00 0.00 C ATOM 150 CE2 PHE A 12 -9.851 -3.417 -9.501 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.798 -3.325 -10.879 1.00 0.00 C ATOM 152 H PHE A 12 -3.835 -4.519 -7.202 1.00 0.00 H ATOM 153 HA PHE A 12 -5.320 -2.861 -9.110 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.858 -5.401 -9.291 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.730 -5.161 -7.782 1.00 0.00 H ATOM 156 HD1 PHE A 12 -6.630 -4.372 -11.359 1.00 0.00 H ATOM 157 HD2 PHE A 12 -8.788 -3.924 -7.719 1.00 0.00 H ATOM 158 HE1 PHE A 12 -8.594 -3.596 -12.624 1.00 0.00 H ATOM 159 HE2 PHE A 12 -10.757 -3.150 -8.977 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.661 -2.984 -11.433 1.00 0.00 H ATOM 161 N ASN A 13 -5.220 -2.922 -5.917 1.00 0.00 N ATOM 162 CA ASN A 13 -5.646 -2.262 -4.680 1.00 0.00 C ATOM 163 C ASN A 13 -4.483 -1.464 -4.036 1.00 0.00 C ATOM 164 O ASN A 13 -4.050 -1.782 -2.922 1.00 0.00 O ATOM 165 CB ASN A 13 -6.225 -3.310 -3.706 1.00 0.00 C ATOM 166 CG ASN A 13 -7.063 -2.707 -2.598 1.00 0.00 C ATOM 167 OD1 ASN A 13 -8.222 -2.346 -2.803 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.484 -2.611 -1.412 1.00 0.00 N ATOM 169 H ASN A 13 -4.395 -3.448 -5.916 1.00 0.00 H ATOM 170 HA ASN A 13 -6.429 -1.566 -4.941 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.849 -3.993 -4.253 1.00 0.00 H ATOM 172 HB3 ASN A 13 -5.413 -3.859 -3.256 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.560 -2.928 -1.319 1.00 0.00 H ATOM 174 HD22 ASN A 13 -7.003 -2.237 -0.677 1.00 0.00 H ATOM 175 N PRO A 14 -3.952 -0.403 -4.730 1.00 0.00 N ATOM 176 CA PRO A 14 -2.852 0.436 -4.196 1.00 0.00 C ATOM 177 C PRO A 14 -3.315 1.317 -3.025 1.00 0.00 C ATOM 178 O PRO A 14 -4.458 1.198 -2.580 1.00 0.00 O ATOM 179 CB PRO A 14 -2.438 1.308 -5.402 1.00 0.00 C ATOM 180 CG PRO A 14 -3.111 0.712 -6.592 1.00 0.00 C ATOM 181 CD PRO A 14 -4.355 0.053 -6.075 1.00 0.00 C ATOM 182 HA PRO A 14 -2.014 -0.169 -3.878 1.00 0.00 H ATOM 183 HB2 PRO A 14 -2.767 2.328 -5.242 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.367 1.279 -5.528 1.00 0.00 H ATOM 185 HG2 PRO A 14 -3.359 1.491 -7.301 1.00 0.00 H ATOM 186 HG3 PRO A 14 -2.468 -0.023 -7.050 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.165 0.761 -6.017 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.626 -0.784 -6.700 1.00 0.00 H ATOM 189 N CYS A 15 -2.428 2.203 -2.535 1.00 0.00 N ATOM 190 CA CYS A 15 -2.759 3.097 -1.414 1.00 0.00 C ATOM 191 C CYS A 15 -3.591 4.292 -1.892 1.00 0.00 C ATOM 192 O CYS A 15 -3.148 5.056 -2.756 1.00 0.00 O ATOM 193 CB CYS A 15 -1.477 3.603 -0.726 1.00 0.00 C ATOM 194 SG CYS A 15 -1.686 3.992 1.045 1.00 0.00 S ATOM 195 H CYS A 15 -1.534 2.252 -2.937 1.00 0.00 H ATOM 196 HA CYS A 15 -3.340 2.532 -0.699 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.702 2.857 -0.812 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.149 4.511 -1.218 1.00 0.00 H ATOM 199 N CYS A 16 -4.809 4.435 -1.330 1.00 0.00 N ATOM 200 CA CYS A 16 -5.720 5.550 -1.685 1.00 0.00 C ATOM 201 C CYS A 16 -5.053 6.926 -1.449 1.00 0.00 C ATOM 202 O CYS A 16 -5.040 7.751 -2.366 1.00 0.00 O ATOM 203 CB CYS A 16 -7.039 5.458 -0.900 1.00 0.00 C ATOM 204 SG CYS A 16 -8.537 5.357 -1.937 1.00 0.00 S ATOM 205 H CYS A 16 -5.106 3.767 -0.669 1.00 0.00 H ATOM 206 HA CYS A 16 -5.940 5.459 -2.738 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.015 4.576 -0.278 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.133 6.330 -0.271 1.00 0.00 H ATOM 209 N PRO A 17 -4.487 7.210 -0.223 1.00 0.00 N ATOM 210 CA PRO A 17 -3.798 8.491 0.047 1.00 0.00 C ATOM 211 C PRO A 17 -2.433 8.570 -0.676 1.00 0.00 C ATOM 212 O PRO A 17 -1.987 7.557 -1.224 1.00 0.00 O ATOM 213 CB PRO A 17 -3.604 8.470 1.572 1.00 0.00 C ATOM 214 CG PRO A 17 -3.574 7.030 1.946 1.00 0.00 C ATOM 215 CD PRO A 17 -4.497 6.338 0.990 1.00 0.00 C ATOM 216 HA PRO A 17 -4.407 9.337 -0.237 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.672 8.956 1.830 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.431 8.963 2.058 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.567 6.646 1.842 1.00 0.00 H ATOM 220 HG3 PRO A 17 -3.924 6.902 2.959 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.125 5.351 0.755 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.492 6.276 1.406 1.00 0.00 H ATOM 223 N PRO A 18 -1.750 9.761 -0.710 1.00 0.00 N ATOM 224 CA PRO A 18 -0.427 9.889 -1.367 1.00 0.00 C ATOM 225 C PRO A 18 0.706 9.185 -0.580 1.00 0.00 C ATOM 226 O PRO A 18 1.772 9.766 -0.332 1.00 0.00 O ATOM 227 CB PRO A 18 -0.212 11.411 -1.427 1.00 0.00 C ATOM 228 CG PRO A 18 -1.029 11.973 -0.315 1.00 0.00 C ATOM 229 CD PRO A 18 -2.222 11.068 -0.174 1.00 0.00 C ATOM 230 HA PRO A 18 -0.453 9.489 -2.371 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.839 11.638 -1.290 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.556 11.797 -2.373 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.448 11.980 0.598 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.351 12.973 -0.563 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.504 10.979 0.864 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.050 11.443 -0.759 1.00 0.00 H ATOM 237 N LEU A 19 0.460 7.920 -0.213 1.00 0.00 N ATOM 238 CA LEU A 19 1.422 7.119 0.543 1.00 0.00 C ATOM 239 C LEU A 19 2.038 6.020 -0.331 1.00 0.00 C ATOM 240 O LEU A 19 1.610 5.804 -1.469 1.00 0.00 O ATOM 241 CB LEU A 19 0.745 6.522 1.792 1.00 0.00 C ATOM 242 CG LEU A 19 0.436 7.529 2.914 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.642 6.992 3.845 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.691 7.863 3.716 1.00 0.00 C ATOM 245 H LEU A 19 -0.396 7.511 -0.465 1.00 0.00 H ATOM 246 HA LEU A 19 2.212 7.781 0.861 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.181 6.062 1.483 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.393 5.758 2.194 1.00 0.00 H ATOM 249 HG LEU A 19 0.068 8.443 2.472 1.00 0.00 H ATOM 250 HD11 LEU A 19 -1.573 7.504 3.652 1.00 0.00 H ATOM 251 HD12 LEU A 19 -0.346 7.164 4.868 1.00 0.00 H ATOM 252 HD13 LEU A 19 -0.770 5.934 3.680 1.00 0.00 H ATOM 253 HD21 LEU A 19 2.401 8.373 3.081 1.00 0.00 H ATOM 254 HD22 LEU A 19 2.133 6.951 4.091 1.00 0.00 H ATOM 255 HD23 LEU A 19 1.428 8.502 4.546 1.00 0.00 H ATOM 256 N THR A 20 3.043 5.332 0.221 1.00 0.00 N ATOM 257 CA THR A 20 3.762 4.273 -0.486 1.00 0.00 C ATOM 258 C THR A 20 3.382 2.886 0.045 1.00 0.00 C ATOM 259 O THR A 20 2.966 2.744 1.196 1.00 0.00 O ATOM 260 CB THR A 20 5.296 4.496 -0.342 1.00 0.00 C ATOM 261 OG1 THR A 20 5.624 5.842 -0.710 1.00 0.00 O ATOM 262 CG2 THR A 20 6.120 3.535 -1.198 1.00 0.00 C ATOM 263 H THR A 20 3.307 5.542 1.143 1.00 0.00 H ATOM 264 HA THR A 20 3.501 4.330 -1.531 1.00 0.00 H ATOM 265 HB THR A 20 5.564 4.346 0.695 1.00 0.00 H ATOM 266 HG1 THR A 20 5.737 5.895 -1.661 1.00 0.00 H ATOM 267 HG21 THR A 20 5.820 3.623 -2.230 1.00 0.00 H ATOM 268 HG22 THR A 20 5.953 2.523 -0.857 1.00 0.00 H ATOM 269 HG23 THR A 20 7.167 3.779 -1.102 1.00 0.00 H ATOM 270 N CYS A 21 3.526 1.878 -0.822 1.00 0.00 N ATOM 271 CA CYS A 21 3.239 0.493 -0.470 1.00 0.00 C ATOM 272 C CYS A 21 4.554 -0.259 -0.242 1.00 0.00 C ATOM 273 O CYS A 21 5.267 -0.594 -1.195 1.00 0.00 O ATOM 274 CB CYS A 21 2.413 -0.179 -1.572 1.00 0.00 C ATOM 275 SG CYS A 21 1.391 -1.565 -0.987 1.00 0.00 S ATOM 276 H CYS A 21 3.835 2.080 -1.730 1.00 0.00 H ATOM 277 HA CYS A 21 2.673 0.493 0.450 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.753 0.552 -2.013 1.00 0.00 H ATOM 279 HB3 CYS A 21 3.081 -0.559 -2.332 1.00 0.00 H ATOM 280 N ILE A 22 4.873 -0.497 1.033 1.00 0.00 N ATOM 281 CA ILE A 22 6.112 -1.186 1.413 1.00 0.00 C ATOM 282 C ILE A 22 5.805 -2.403 2.311 1.00 0.00 C ATOM 283 O ILE A 22 5.080 -2.260 3.299 1.00 0.00 O ATOM 284 CB ILE A 22 7.101 -0.234 2.157 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.136 1.164 1.497 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.510 -0.841 2.185 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.579 2.295 2.419 1.00 0.00 C ATOM 288 H ILE A 22 4.259 -0.205 1.738 1.00 0.00 H ATOM 289 HA ILE A 22 6.587 -1.530 0.507 1.00 0.00 H ATOM 290 HB ILE A 22 6.757 -0.136 3.173 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.817 1.141 0.661 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.145 1.403 1.138 1.00 0.00 H ATOM 293 HG21 ILE A 22 8.484 -1.791 2.699 1.00 0.00 H ATOM 294 HG22 ILE A 22 9.181 -0.171 2.702 1.00 0.00 H ATOM 295 HG23 ILE A 22 8.859 -0.988 1.173 1.00 0.00 H ATOM 296 HD11 ILE A 22 6.850 3.093 2.388 1.00 0.00 H ATOM 297 HD12 ILE A 22 8.537 2.670 2.090 1.00 0.00 H ATOM 298 HD13 ILE A 22 7.668 1.926 3.429 1.00 0.00 H ATOM 299 N PRO A 23 6.356 -3.622 1.989 1.00 0.00 N ATOM 300 CA PRO A 23 7.240 -3.869 0.817 1.00 0.00 C ATOM 301 C PRO A 23 6.531 -3.707 -0.542 1.00 0.00 C ATOM 302 O PRO A 23 7.056 -3.033 -1.434 1.00 0.00 O ATOM 303 CB PRO A 23 7.703 -5.322 1.018 1.00 0.00 C ATOM 304 CG PRO A 23 6.675 -5.945 1.899 1.00 0.00 C ATOM 305 CD PRO A 23 6.197 -4.849 2.805 1.00 0.00 C ATOM 306 HA PRO A 23 8.102 -3.216 0.840 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.751 -5.827 0.060 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.668 -5.344 1.500 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.859 -6.326 1.298 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.117 -6.739 2.480 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.163 -5.003 3.074 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.812 -4.800 3.691 1.00 0.00 H ATOM 313 N GLY A 24 5.344 -4.326 -0.687 1.00 0.00 N ATOM 314 CA GLY A 24 4.588 -4.234 -1.935 1.00 0.00 C ATOM 315 C GLY A 24 5.094 -5.190 -3.006 1.00 0.00 C ATOM 316 O GLY A 24 5.068 -4.864 -4.196 1.00 0.00 O ATOM 317 H GLY A 24 4.983 -4.859 0.056 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.552 -4.459 -1.731 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.658 -3.224 -2.311 1.00 0.00 H ATOM 320 N ASP A 25 5.558 -6.369 -2.570 1.00 0.00 N ATOM 321 CA ASP A 25 6.087 -7.392 -3.477 1.00 0.00 C ATOM 322 C ASP A 25 5.691 -8.803 -2.992 1.00 0.00 C ATOM 323 O ASP A 25 6.469 -9.455 -2.283 1.00 0.00 O ATOM 324 CB ASP A 25 7.618 -7.275 -3.600 1.00 0.00 C ATOM 325 CG ASP A 25 8.050 -6.033 -4.359 1.00 0.00 C ATOM 326 OD1 ASP A 25 8.250 -4.982 -3.714 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.189 -6.113 -5.598 1.00 0.00 O ATOM 328 H ASP A 25 5.538 -6.555 -1.607 1.00 0.00 H ATOM 329 HA ASP A 25 5.650 -7.222 -4.448 1.00 0.00 H ATOM 330 HB2 ASP A 25 8.049 -7.234 -2.610 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.999 -8.142 -4.118 1.00 0.00 H ATOM 332 N PRO A 26 4.461 -9.303 -3.340 1.00 0.00 N ATOM 333 CA PRO A 26 3.454 -8.591 -4.158 1.00 0.00 C ATOM 334 C PRO A 26 2.619 -7.594 -3.348 1.00 0.00 C ATOM 335 O PRO A 26 2.192 -6.560 -3.872 1.00 0.00 O ATOM 336 CB PRO A 26 2.548 -9.719 -4.684 1.00 0.00 C ATOM 337 CG PRO A 26 3.026 -10.996 -4.058 1.00 0.00 C ATOM 338 CD PRO A 26 3.958 -10.625 -2.937 1.00 0.00 C ATOM 339 HA PRO A 26 3.906 -8.079 -4.992 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.521 -9.516 -4.402 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.627 -9.783 -5.758 1.00 0.00 H ATOM 342 HG2 PRO A 26 2.182 -11.553 -3.673 1.00 0.00 H ATOM 343 HG3 PRO A 26 3.554 -11.586 -4.789 1.00 0.00 H ATOM 344 HD2 PRO A 26 3.421 -10.565 -2.002 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.767 -11.339 -2.864 1.00 0.00 H ATOM 346 N TYR A 27 2.399 -7.922 -2.070 1.00 0.00 N ATOM 347 CA TYR A 27 1.602 -7.088 -1.167 1.00 0.00 C ATOM 348 C TYR A 27 2.502 -6.258 -0.240 1.00 0.00 C ATOM 349 O TYR A 27 3.715 -6.498 -0.160 1.00 0.00 O ATOM 350 CB TYR A 27 0.657 -7.974 -0.337 1.00 0.00 C ATOM 351 CG TYR A 27 -0.174 -8.938 -1.166 1.00 0.00 C ATOM 352 CD1 TYR A 27 0.309 -10.203 -1.483 1.00 0.00 C ATOM 353 CD2 TYR A 27 -1.434 -8.583 -1.629 1.00 0.00 C ATOM 354 CE1 TYR A 27 -0.440 -11.085 -2.238 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.189 -9.461 -2.384 1.00 0.00 C ATOM 356 CZ TYR A 27 -1.689 -10.709 -2.685 1.00 0.00 C ATOM 357 OH TYR A 27 -2.439 -11.586 -3.436 1.00 0.00 O ATOM 358 H TYR A 27 2.785 -8.754 -1.726 1.00 0.00 H ATOM 359 HA TYR A 27 1.012 -6.414 -1.771 1.00 0.00 H ATOM 360 HB2 TYR A 27 1.240 -8.556 0.358 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.023 -7.341 0.215 1.00 0.00 H ATOM 362 HD1 TYR A 27 1.288 -10.495 -1.134 1.00 0.00 H ATOM 363 HD2 TYR A 27 -1.824 -7.604 -1.394 1.00 0.00 H ATOM 364 HE1 TYR A 27 -0.047 -12.062 -2.473 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.167 -9.167 -2.735 1.00 0.00 H ATOM 366 HH TYR A 27 -2.819 -11.121 -4.184 1.00 0.00 H ATOM 367 N GLY A 28 1.905 -5.274 0.447 1.00 0.00 N ATOM 368 CA GLY A 28 2.666 -4.433 1.360 1.00 0.00 C ATOM 369 C GLY A 28 1.796 -3.636 2.302 1.00 0.00 C ATOM 370 O GLY A 28 0.627 -3.967 2.514 1.00 0.00 O ATOM 371 H GLY A 28 0.938 -5.123 0.333 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.314 -5.064 1.944 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.274 -3.745 0.790 1.00 0.00 H ATOM 374 N ILE A 29 2.389 -2.588 2.871 1.00 0.00 N ATOM 375 CA ILE A 29 1.697 -1.704 3.809 1.00 0.00 C ATOM 376 C ILE A 29 1.854 -0.250 3.365 1.00 0.00 C ATOM 377 O ILE A 29 2.814 0.094 2.670 1.00 0.00 O ATOM 378 CB ILE A 29 2.225 -1.858 5.275 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.662 -3.317 5.615 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.184 -1.356 6.281 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.559 -4.376 5.589 1.00 0.00 C ATOM 382 H ILE A 29 3.325 -2.400 2.651 1.00 0.00 H ATOM 383 HA ILE A 29 0.653 -1.957 3.794 1.00 0.00 H ATOM 384 HB ILE A 29 3.087 -1.214 5.369 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.413 -3.624 4.906 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.096 -3.324 6.605 1.00 0.00 H ATOM 387 HG21 ILE A 29 0.987 -0.310 6.100 1.00 0.00 H ATOM 388 HG22 ILE A 29 1.559 -1.486 7.283 1.00 0.00 H ATOM 389 HG23 ILE A 29 0.271 -1.920 6.160 1.00 0.00 H ATOM 390 HD11 ILE A 29 1.122 -4.419 4.601 1.00 0.00 H ATOM 391 HD12 ILE A 29 0.795 -4.120 6.308 1.00 0.00 H ATOM 392 HD13 ILE A 29 1.978 -5.340 5.839 1.00 0.00 H ATOM 393 N CYS A 30 0.905 0.597 3.779 1.00 0.00 N ATOM 394 CA CYS A 30 0.925 2.018 3.429 1.00 0.00 C ATOM 395 C CYS A 30 1.857 2.812 4.357 1.00 0.00 C ATOM 396 O CYS A 30 1.505 3.134 5.498 1.00 0.00 O ATOM 397 CB CYS A 30 -0.499 2.584 3.462 1.00 0.00 C ATOM 398 SG CYS A 30 -1.483 2.197 1.974 1.00 0.00 S ATOM 399 H CYS A 30 0.169 0.252 4.330 1.00 0.00 H ATOM 400 HA CYS A 30 1.303 2.096 2.420 1.00 0.00 H ATOM 401 HB2 CYS A 30 -1.020 2.173 4.313 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.452 3.656 3.559 1.00 0.00 H ATOM 403 N TYR A 31 3.061 3.097 3.845 1.00 0.00 N ATOM 404 CA TYR A 31 4.081 3.843 4.584 1.00 0.00 C ATOM 405 C TYR A 31 4.639 4.990 3.739 1.00 0.00 C ATOM 406 O TYR A 31 4.428 5.035 2.526 1.00 0.00 O ATOM 407 CB TYR A 31 5.228 2.907 4.992 1.00 0.00 C ATOM 408 CG TYR A 31 4.897 1.923 6.101 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.459 2.352 7.354 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.045 0.557 5.896 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.181 1.449 8.362 1.00 0.00 C ATOM 412 CE2 TYR A 31 4.766 -0.352 6.900 1.00 0.00 C ATOM 413 CZ TYR A 31 4.335 0.100 8.129 1.00 0.00 C ATOM 414 OH TYR A 31 4.058 -0.803 9.131 1.00 0.00 O ATOM 415 H TYR A 31 3.272 2.791 2.936 1.00 0.00 H ATOM 416 HA TYR A 31 3.622 4.249 5.471 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.524 2.333 4.128 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.067 3.506 5.316 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.335 3.411 7.533 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.381 0.206 4.930 1.00 0.00 H ATOM 421 HE1 TYR A 31 3.842 1.803 9.325 1.00 0.00 H ATOM 422 HE2 TYR A 31 4.890 -1.409 6.720 1.00 0.00 H ATOM 423 HH TYR A 31 4.758 -1.458 9.174 1.00 0.00 H ATOM 424 N ILE A 32 5.358 5.908 4.395 1.00 0.00 N ATOM 425 CA ILE A 32 5.961 7.054 3.717 1.00 0.00 C ATOM 426 C ILE A 32 7.461 6.806 3.477 1.00 0.00 C ATOM 427 O ILE A 32 8.184 6.397 4.390 1.00 0.00 O ATOM 428 CB ILE A 32 5.710 8.387 4.512 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.139 9.619 3.692 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.398 8.393 5.881 1.00 0.00 C ATOM 431 CD1 ILE A 32 5.048 10.168 2.794 1.00 0.00 C ATOM 432 H ILE A 32 5.488 5.805 5.361 1.00 0.00 H ATOM 433 HA ILE A 32 5.477 7.146 2.755 1.00 0.00 H ATOM 434 HB ILE A 32 4.647 8.456 4.691 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.437 10.404 4.369 1.00 0.00 H ATOM 436 HG13 ILE A 32 6.978 9.348 3.069 1.00 0.00 H ATOM 437 HG21 ILE A 32 6.020 7.575 6.476 1.00 0.00 H ATOM 438 HG22 ILE A 32 6.195 9.327 6.382 1.00 0.00 H ATOM 439 HG23 ILE A 32 7.464 8.280 5.747 1.00 0.00 H ATOM 440 HD11 ILE A 32 5.424 11.025 2.255 1.00 0.00 H ATOM 441 HD12 ILE A 32 4.201 10.464 3.394 1.00 0.00 H ATOM 442 HD13 ILE A 32 4.743 9.407 2.092 1.00 0.00 H ATOM 443 N ILE A 33 7.902 7.058 2.241 1.00 0.00 N ATOM 444 CA ILE A 33 9.308 6.873 1.856 1.00 0.00 C ATOM 445 C ILE A 33 10.099 8.177 1.979 1.00 0.00 C ATOM 446 O ILE A 33 11.147 8.171 2.660 1.00 0.00 O ATOM 447 CB ILE A 33 9.472 6.287 0.419 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.545 6.962 -0.612 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.228 4.786 0.438 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.199 8.099 -1.368 1.00 0.00 C ATOM 451 OXT ILE A 33 9.658 9.195 1.407 1.00 0.00 O ATOM 452 H ILE A 33 7.266 7.374 1.569 1.00 0.00 H ATOM 453 HA ILE A 33 9.732 6.159 2.549 1.00 0.00 H ATOM 454 HB ILE A 33 10.498 6.445 0.119 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.227 6.225 -1.335 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.678 7.357 -0.103 1.00 0.00 H ATOM 457 HG21 ILE A 33 9.943 4.313 1.096 1.00 0.00 H ATOM 458 HG22 ILE A 33 9.343 4.390 -0.559 1.00 0.00 H ATOM 459 HG23 ILE A 33 8.227 4.589 0.793 1.00 0.00 H ATOM 460 HD11 ILE A 33 8.490 8.523 -2.065 1.00 0.00 H ATOM 461 HD12 ILE A 33 10.055 7.726 -1.908 1.00 0.00 H ATOM 462 HD13 ILE A 33 9.516 8.859 -0.670 1.00 0.00 H