ATOM 1 N ALA A 1 4.065 -2.828 7.736 1.00 0.00 N ATOM 2 CA ALA A 1 4.842 -1.676 7.198 1.00 0.00 C ATOM 3 C ALA A 1 3.913 -0.763 6.395 1.00 0.00 C ATOM 4 O ALA A 1 3.610 -1.024 5.248 1.00 0.00 O ATOM 5 CB ALA A 1 5.957 -2.196 6.286 1.00 0.00 C ATOM 6 H1 ALA A 1 3.173 -2.921 7.209 1.00 0.00 H ATOM 7 H2 ALA A 1 4.623 -3.701 7.633 1.00 0.00 H ATOM 8 H3 ALA A 1 3.855 -2.666 8.741 1.00 0.00 H ATOM 9 HA ALA A 1 5.275 -1.121 8.015 1.00 0.00 H ATOM 10 HB1 ALA A 1 5.815 -3.251 6.109 1.00 0.00 H ATOM 11 HB2 ALA A 1 5.929 -1.666 5.346 1.00 0.00 H ATOM 12 HB3 ALA A 1 6.914 -2.035 6.761 1.00 0.00 H ATOM 13 N ALA A 2 3.458 0.307 6.989 1.00 0.00 N ATOM 14 CA ALA A 2 2.549 1.235 6.258 1.00 0.00 C ATOM 15 C ALA A 2 3.086 1.462 4.843 1.00 0.00 C ATOM 16 O ALA A 2 4.238 1.199 4.559 1.00 0.00 O ATOM 17 CB ALA A 2 2.481 2.573 6.999 1.00 0.00 C ATOM 18 H ALA A 2 3.713 0.500 7.914 1.00 0.00 H ATOM 19 HA ALA A 2 1.561 0.803 6.203 1.00 0.00 H ATOM 20 HB1 ALA A 2 3.281 2.623 7.723 1.00 0.00 H ATOM 21 HB2 ALA A 2 2.585 3.381 6.291 1.00 0.00 H ATOM 22 HB3 ALA A 2 1.531 2.656 7.505 1.00 0.00 H ATOM 23 N CYS A 3 2.263 1.945 3.954 1.00 0.00 N ATOM 24 CA CYS A 3 2.734 2.182 2.560 1.00 0.00 C ATOM 25 C CYS A 3 1.867 3.262 1.901 1.00 0.00 C ATOM 26 O CYS A 3 2.004 4.434 2.192 1.00 0.00 O ATOM 27 CB CYS A 3 2.644 0.876 1.768 1.00 0.00 C ATOM 28 SG CYS A 3 3.181 1.164 0.062 1.00 0.00 S ATOM 29 H CYS A 3 1.337 2.149 4.200 1.00 0.00 H ATOM 30 HA CYS A 3 3.761 2.515 2.584 1.00 0.00 H ATOM 31 HB2 CYS A 3 3.281 0.133 2.225 1.00 0.00 H ATOM 32 HB3 CYS A 3 1.623 0.524 1.770 1.00 0.00 H ATOM 33 N LYS A 4 0.977 2.886 1.017 1.00 0.00 N ATOM 34 CA LYS A 4 0.112 3.901 0.347 1.00 0.00 C ATOM 35 C LYS A 4 -0.498 3.293 -0.917 1.00 0.00 C ATOM 36 O LYS A 4 -0.343 2.119 -1.191 1.00 0.00 O ATOM 37 CB LYS A 4 0.951 5.122 -0.033 1.00 0.00 C ATOM 38 CG LYS A 4 0.600 6.292 0.889 1.00 0.00 C ATOM 39 CD LYS A 4 1.868 7.078 1.224 1.00 0.00 C ATOM 40 CE LYS A 4 2.506 7.593 -0.068 1.00 0.00 C ATOM 41 NZ LYS A 4 1.667 8.686 -0.635 1.00 0.00 N ATOM 42 H LYS A 4 0.876 1.939 0.791 1.00 0.00 H ATOM 43 HA LYS A 4 -0.678 4.200 1.020 1.00 0.00 H ATOM 44 HB2 LYS A 4 2.000 4.885 0.069 1.00 0.00 H ATOM 45 HB3 LYS A 4 0.743 5.399 -1.056 1.00 0.00 H ATOM 46 HG2 LYS A 4 -0.107 6.941 0.394 1.00 0.00 H ATOM 47 HG3 LYS A 4 0.162 5.912 1.801 1.00 0.00 H ATOM 48 HD2 LYS A 4 1.615 7.915 1.860 1.00 0.00 H ATOM 49 HD3 LYS A 4 2.566 6.434 1.737 1.00 0.00 H ATOM 50 HE2 LYS A 4 3.494 7.971 0.145 1.00 0.00 H ATOM 51 HE3 LYS A 4 2.575 6.784 -0.781 1.00 0.00 H ATOM 52 HZ1 LYS A 4 0.960 8.981 0.070 1.00 0.00 H ATOM 53 HZ2 LYS A 4 2.271 9.495 -0.882 1.00 0.00 H ATOM 54 HZ3 LYS A 4 1.184 8.345 -1.490 1.00 0.00 H ATOM 55 N CYS A 5 -1.189 4.084 -1.693 1.00 0.00 N ATOM 56 CA CYS A 5 -1.804 3.552 -2.941 1.00 0.00 C ATOM 57 C CYS A 5 -1.612 4.562 -4.074 1.00 0.00 C ATOM 58 O CYS A 5 -1.533 5.753 -3.850 1.00 0.00 O ATOM 59 CB CYS A 5 -3.299 3.317 -2.715 1.00 0.00 C ATOM 60 SG CYS A 5 -4.053 2.702 -4.246 1.00 0.00 S ATOM 61 H CYS A 5 -1.301 5.028 -1.454 1.00 0.00 H ATOM 62 HA CYS A 5 -1.330 2.619 -3.207 1.00 0.00 H ATOM 63 HB2 CYS A 5 -3.435 2.588 -1.929 1.00 0.00 H ATOM 64 HB3 CYS A 5 -3.772 4.246 -2.429 1.00 0.00 H ATOM 65 N ASP A 6 -1.536 4.095 -5.290 1.00 0.00 N ATOM 66 CA ASP A 6 -1.347 5.028 -6.437 1.00 0.00 C ATOM 67 C ASP A 6 -2.464 6.073 -6.438 1.00 0.00 C ATOM 68 O ASP A 6 -2.349 7.118 -7.047 1.00 0.00 O ATOM 69 CB ASP A 6 -1.385 4.240 -7.748 1.00 0.00 C ATOM 70 CG ASP A 6 -0.821 5.100 -8.879 1.00 0.00 C ATOM 71 OD1 ASP A 6 -0.146 6.071 -8.577 1.00 0.00 O ATOM 72 OD2 ASP A 6 -1.072 4.774 -10.028 1.00 0.00 O ATOM 73 H ASP A 6 -1.601 3.130 -5.450 1.00 0.00 H ATOM 74 HA ASP A 6 -0.391 5.524 -6.344 1.00 0.00 H ATOM 75 HB2 ASP A 6 -0.791 3.342 -7.645 1.00 0.00 H ATOM 76 HB3 ASP A 6 -2.405 3.972 -7.977 1.00 0.00 H ATOM 77 N ASP A 7 -3.545 5.800 -5.760 1.00 0.00 N ATOM 78 CA ASP A 7 -4.668 6.779 -5.723 1.00 0.00 C ATOM 79 C ASP A 7 -5.245 6.842 -4.308 1.00 0.00 C ATOM 80 O ASP A 7 -6.443 6.900 -4.118 1.00 0.00 O ATOM 81 CB ASP A 7 -5.761 6.339 -6.700 1.00 0.00 C ATOM 82 CG ASP A 7 -5.802 7.300 -7.889 1.00 0.00 C ATOM 83 OD1 ASP A 7 -5.499 8.466 -7.693 1.00 0.00 O ATOM 84 OD2 ASP A 7 -6.134 6.855 -8.975 1.00 0.00 O ATOM 85 H ASP A 7 -3.619 4.951 -5.276 1.00 0.00 H ATOM 86 HA ASP A 7 -4.304 7.755 -6.008 1.00 0.00 H ATOM 87 HB2 ASP A 7 -5.547 5.339 -7.051 1.00 0.00 H ATOM 88 HB3 ASP A 7 -6.717 6.347 -6.199 1.00 0.00 H ATOM 89 N GLU A 8 -4.402 6.831 -3.313 1.00 0.00 N ATOM 90 CA GLU A 8 -4.903 6.891 -1.911 1.00 0.00 C ATOM 91 C GLU A 8 -5.533 8.261 -1.653 1.00 0.00 C ATOM 92 O GLU A 8 -6.380 8.415 -0.795 1.00 0.00 O ATOM 93 CB GLU A 8 -3.739 6.674 -0.943 1.00 0.00 C ATOM 94 CG GLU A 8 -2.546 7.528 -1.378 1.00 0.00 C ATOM 95 CD GLU A 8 -1.967 8.254 -0.163 1.00 0.00 C ATOM 96 OE1 GLU A 8 -2.006 7.686 0.916 1.00 0.00 O ATOM 97 OE2 GLU A 8 -1.493 9.365 -0.331 1.00 0.00 O ATOM 98 H GLU A 8 -3.439 6.784 -3.487 1.00 0.00 H ATOM 99 HA GLU A 8 -5.645 6.120 -1.761 1.00 0.00 H ATOM 100 HB2 GLU A 8 -4.041 6.960 0.055 1.00 0.00 H ATOM 101 HB3 GLU A 8 -3.454 5.633 -0.949 1.00 0.00 H ATOM 102 HG2 GLU A 8 -1.789 6.892 -1.814 1.00 0.00 H ATOM 103 HG3 GLU A 8 -2.871 8.254 -2.108 1.00 0.00 H ATOM 104 N GLY A 9 -5.125 9.260 -2.388 1.00 0.00 N ATOM 105 CA GLY A 9 -5.701 10.619 -2.184 1.00 0.00 C ATOM 106 C GLY A 9 -4.569 11.623 -1.944 1.00 0.00 C ATOM 107 O GLY A 9 -3.435 11.238 -1.735 1.00 0.00 O ATOM 108 H GLY A 9 -4.440 9.115 -3.074 1.00 0.00 H ATOM 109 HA2 GLY A 9 -6.259 10.908 -3.062 1.00 0.00 H ATOM 110 HA3 GLY A 9 -6.356 10.609 -1.326 1.00 0.00 H ATOM 111 N PRO A 10 -4.916 12.884 -1.982 1.00 0.00 N ATOM 112 CA PRO A 10 -3.943 13.989 -1.769 1.00 0.00 C ATOM 113 C PRO A 10 -3.686 14.202 -0.274 1.00 0.00 C ATOM 114 O PRO A 10 -2.589 14.528 0.136 1.00 0.00 O ATOM 115 CB PRO A 10 -4.672 15.183 -2.379 1.00 0.00 C ATOM 116 CG PRO A 10 -6.168 14.861 -2.352 1.00 0.00 C ATOM 117 CD PRO A 10 -6.313 13.337 -2.241 1.00 0.00 C ATOM 118 HA PRO A 10 -3.024 13.803 -2.300 1.00 0.00 H ATOM 119 HB2 PRO A 10 -4.473 16.072 -1.795 1.00 0.00 H ATOM 120 HB3 PRO A 10 -4.350 15.331 -3.398 1.00 0.00 H ATOM 121 HG2 PRO A 10 -6.630 15.339 -1.499 1.00 0.00 H ATOM 122 HG3 PRO A 10 -6.634 15.204 -3.262 1.00 0.00 H ATOM 123 HD2 PRO A 10 -6.963 13.075 -1.416 1.00 0.00 H ATOM 124 HD3 PRO A 10 -6.676 12.918 -3.165 1.00 0.00 H ATOM 125 N ASP A 11 -4.688 14.019 0.541 1.00 0.00 N ATOM 126 CA ASP A 11 -4.501 14.211 2.007 1.00 0.00 C ATOM 127 C ASP A 11 -3.715 15.499 2.257 1.00 0.00 C ATOM 128 O ASP A 11 -3.615 16.353 1.400 1.00 0.00 O ATOM 129 CB ASP A 11 -3.728 13.022 2.582 1.00 0.00 C ATOM 130 CG ASP A 11 -4.642 12.220 3.511 1.00 0.00 C ATOM 131 OD1 ASP A 11 -5.417 11.425 3.006 1.00 0.00 O ATOM 132 OD2 ASP A 11 -4.550 12.414 4.713 1.00 0.00 O ATOM 133 H ASP A 11 -5.564 13.756 0.189 1.00 0.00 H ATOM 134 HA ASP A 11 -5.466 14.279 2.487 1.00 0.00 H ATOM 135 HB2 ASP A 11 -3.388 12.389 1.775 1.00 0.00 H ATOM 136 HB3 ASP A 11 -2.878 13.382 3.141 1.00 0.00 H ATOM 137 N ILE A 12 -3.157 15.645 3.427 1.00 0.00 N ATOM 138 CA ILE A 12 -2.377 16.878 3.733 1.00 0.00 C ATOM 139 C ILE A 12 -1.237 16.535 4.695 1.00 0.00 C ATOM 140 O ILE A 12 -0.139 17.040 4.575 1.00 0.00 O ATOM 141 CB ILE A 12 -3.302 17.917 4.375 1.00 0.00 C ATOM 142 CG1 ILE A 12 -2.624 19.291 4.353 1.00 0.00 C ATOM 143 CG2 ILE A 12 -3.604 17.519 5.822 1.00 0.00 C ATOM 144 CD1 ILE A 12 -1.392 19.277 5.262 1.00 0.00 C ATOM 145 H ILE A 12 -3.249 14.944 4.106 1.00 0.00 H ATOM 146 HA ILE A 12 -1.967 17.279 2.818 1.00 0.00 H ATOM 147 HB ILE A 12 -4.227 17.965 3.818 1.00 0.00 H ATOM 148 HG12 ILE A 12 -2.322 19.526 3.342 1.00 0.00 H ATOM 149 HG13 ILE A 12 -3.318 20.041 4.702 1.00 0.00 H ATOM 150 HG21 ILE A 12 -3.900 16.481 5.855 1.00 0.00 H ATOM 151 HG22 ILE A 12 -2.719 17.661 6.426 1.00 0.00 H ATOM 152 HG23 ILE A 12 -4.403 18.134 6.206 1.00 0.00 H ATOM 153 HD11 ILE A 12 -1.483 18.477 5.981 1.00 0.00 H ATOM 154 HD12 ILE A 12 -0.506 19.125 4.665 1.00 0.00 H ATOM 155 HD13 ILE A 12 -1.318 20.221 5.782 1.00 0.00 H ATOM 156 N ARG A 13 -1.488 15.680 5.648 1.00 0.00 N ATOM 157 CA ARG A 13 -0.419 15.306 6.615 1.00 0.00 C ATOM 158 C ARG A 13 0.493 14.252 5.983 1.00 0.00 C ATOM 159 O ARG A 13 1.554 14.559 5.475 1.00 0.00 O ATOM 160 CB ARG A 13 -1.055 14.736 7.884 1.00 0.00 C ATOM 161 CG ARG A 13 -0.821 15.699 9.050 1.00 0.00 C ATOM 162 CD ARG A 13 -1.971 16.705 9.120 1.00 0.00 C ATOM 163 NE ARG A 13 -1.511 17.937 9.820 1.00 0.00 N ATOM 164 CZ ARG A 13 -1.146 18.983 9.131 1.00 0.00 C ATOM 165 NH1 ARG A 13 -0.390 18.837 8.077 1.00 0.00 N ATOM 166 NH2 ARG A 13 -1.536 20.173 9.494 1.00 0.00 N ATOM 167 H ARG A 13 -2.381 15.283 5.728 1.00 0.00 H ATOM 168 HA ARG A 13 0.162 16.181 6.865 1.00 0.00 H ATOM 169 HB2 ARG A 13 -2.116 14.608 7.729 1.00 0.00 H ATOM 170 HB3 ARG A 13 -0.607 13.780 8.114 1.00 0.00 H ATOM 171 HG2 ARG A 13 -0.773 15.141 9.973 1.00 0.00 H ATOM 172 HG3 ARG A 13 0.109 16.227 8.900 1.00 0.00 H ATOM 173 HD2 ARG A 13 -2.289 16.958 8.119 1.00 0.00 H ATOM 174 HD3 ARG A 13 -2.797 16.269 9.662 1.00 0.00 H ATOM 175 HE ARG A 13 -1.483 17.962 10.800 1.00 0.00 H ATOM 176 HH11 ARG A 13 -0.090 17.925 7.799 1.00 0.00 H ATOM 177 HH12 ARG A 13 -0.109 19.638 7.548 1.00 0.00 H ATOM 178 HH21 ARG A 13 -2.116 20.285 10.302 1.00 0.00 H ATOM 179 HH22 ARG A 13 -1.256 20.974 8.965 1.00 0.00 H ATOM 180 N THR A 14 0.089 13.011 6.011 1.00 0.00 N ATOM 181 CA THR A 14 0.934 11.941 5.412 1.00 0.00 C ATOM 182 C THR A 14 0.038 10.814 4.893 1.00 0.00 C ATOM 183 O THR A 14 0.423 9.662 4.869 1.00 0.00 O ATOM 184 CB THR A 14 1.886 11.386 6.475 1.00 0.00 C ATOM 185 OG1 THR A 14 1.910 12.266 7.591 1.00 0.00 O ATOM 186 CG2 THR A 14 3.293 11.262 5.890 1.00 0.00 C ATOM 187 H THR A 14 -0.769 12.785 6.425 1.00 0.00 H ATOM 188 HA THR A 14 1.509 12.349 4.594 1.00 0.00 H ATOM 189 HB THR A 14 1.545 10.412 6.791 1.00 0.00 H ATOM 190 HG1 THR A 14 2.200 13.127 7.283 1.00 0.00 H ATOM 191 HG21 THR A 14 3.441 12.028 5.142 1.00 0.00 H ATOM 192 HG22 THR A 14 4.023 11.380 6.677 1.00 0.00 H ATOM 193 HG23 THR A 14 3.409 10.289 5.434 1.00 0.00 H ATOM 194 N ALA A 15 -1.156 11.137 4.478 1.00 0.00 N ATOM 195 CA ALA A 15 -2.075 10.085 3.961 1.00 0.00 C ATOM 196 C ALA A 15 -2.322 9.042 5.053 1.00 0.00 C ATOM 197 O ALA A 15 -1.534 8.905 5.968 1.00 0.00 O ATOM 198 CB ALA A 15 -1.442 9.409 2.743 1.00 0.00 C ATOM 199 H ALA A 15 -1.448 12.073 4.505 1.00 0.00 H ATOM 200 HA ALA A 15 -3.014 10.536 3.674 1.00 0.00 H ATOM 201 HB1 ALA A 15 -0.453 9.810 2.583 1.00 0.00 H ATOM 202 HB2 ALA A 15 -1.376 8.345 2.917 1.00 0.00 H ATOM 203 HB3 ALA A 15 -2.052 9.594 1.871 1.00 0.00 H ATOM 204 N PRO A 16 -3.416 8.334 4.923 1.00 0.00 N ATOM 205 CA PRO A 16 -3.812 7.278 5.893 1.00 0.00 C ATOM 206 C PRO A 16 -3.101 5.960 5.590 1.00 0.00 C ATOM 207 O PRO A 16 -3.514 4.905 6.029 1.00 0.00 O ATOM 208 CB PRO A 16 -5.309 7.154 5.641 1.00 0.00 C ATOM 209 CG PRO A 16 -5.573 7.657 4.218 1.00 0.00 C ATOM 210 CD PRO A 16 -4.374 8.520 3.796 1.00 0.00 C ATOM 211 HA PRO A 16 -3.625 7.590 6.902 1.00 0.00 H ATOM 212 HB2 PRO A 16 -5.610 6.121 5.731 1.00 0.00 H ATOM 213 HB3 PRO A 16 -5.851 7.761 6.347 1.00 0.00 H ATOM 214 HG2 PRO A 16 -5.676 6.816 3.546 1.00 0.00 H ATOM 215 HG3 PRO A 16 -6.472 8.254 4.200 1.00 0.00 H ATOM 216 HD2 PRO A 16 -3.954 8.158 2.867 1.00 0.00 H ATOM 217 HD3 PRO A 16 -4.658 9.557 3.714 1.00 0.00 H ATOM 218 N LEU A 17 -2.037 6.012 4.847 1.00 0.00 N ATOM 219 CA LEU A 17 -1.303 4.766 4.518 1.00 0.00 C ATOM 220 C LEU A 17 -2.298 3.670 4.133 1.00 0.00 C ATOM 221 O LEU A 17 -2.216 2.550 4.599 1.00 0.00 O ATOM 222 CB LEU A 17 -0.488 4.314 5.731 1.00 0.00 C ATOM 223 CG LEU A 17 0.755 5.195 5.871 1.00 0.00 C ATOM 224 CD1 LEU A 17 1.699 4.937 4.697 1.00 0.00 C ATOM 225 CD2 LEU A 17 0.337 6.668 5.874 1.00 0.00 C ATOM 226 H LEU A 17 -1.719 6.871 4.502 1.00 0.00 H ATOM 227 HA LEU A 17 -0.643 4.958 3.693 1.00 0.00 H ATOM 228 HB2 LEU A 17 -1.093 4.399 6.622 1.00 0.00 H ATOM 229 HB3 LEU A 17 -0.184 3.286 5.599 1.00 0.00 H ATOM 230 HG LEU A 17 1.260 4.961 6.796 1.00 0.00 H ATOM 231 HD11 LEU A 17 1.385 4.048 4.170 1.00 0.00 H ATOM 232 HD12 LEU A 17 1.675 5.781 4.023 1.00 0.00 H ATOM 233 HD13 LEU A 17 2.705 4.800 5.066 1.00 0.00 H ATOM 234 HD21 LEU A 17 -0.589 6.778 6.420 1.00 0.00 H ATOM 235 HD22 LEU A 17 1.107 7.259 6.346 1.00 0.00 H ATOM 236 HD23 LEU A 17 0.196 7.004 4.857 1.00 0.00 H ATOM 237 N THR A 18 -3.240 3.983 3.284 1.00 0.00 N ATOM 238 CA THR A 18 -4.240 2.959 2.870 1.00 0.00 C ATOM 239 C THR A 18 -3.513 1.725 2.330 1.00 0.00 C ATOM 240 O THR A 18 -4.072 0.649 2.249 1.00 0.00 O ATOM 241 CB THR A 18 -5.141 3.538 1.777 1.00 0.00 C ATOM 242 OG1 THR A 18 -4.364 4.344 0.903 1.00 0.00 O ATOM 243 CG2 THR A 18 -6.240 4.389 2.418 1.00 0.00 C ATOM 244 H THR A 18 -3.289 4.891 2.920 1.00 0.00 H ATOM 245 HA THR A 18 -4.841 2.678 3.722 1.00 0.00 H ATOM 246 HB THR A 18 -5.595 2.733 1.220 1.00 0.00 H ATOM 247 HG1 THR A 18 -4.910 5.079 0.614 1.00 0.00 H ATOM 248 HG21 THR A 18 -6.081 4.439 3.485 1.00 0.00 H ATOM 249 HG22 THR A 18 -6.212 5.385 2.002 1.00 0.00 H ATOM 250 HG23 THR A 18 -7.203 3.942 2.218 1.00 0.00 H ATOM 251 N GLY A 19 -2.271 1.872 1.959 1.00 0.00 N ATOM 252 CA GLY A 19 -1.511 0.706 1.424 1.00 0.00 C ATOM 253 C GLY A 19 -0.810 -0.017 2.574 1.00 0.00 C ATOM 254 O GLY A 19 -0.693 0.500 3.667 1.00 0.00 O ATOM 255 H GLY A 19 -1.837 2.748 2.031 1.00 0.00 H ATOM 256 HA2 GLY A 19 -2.192 0.028 0.931 1.00 0.00 H ATOM 257 HA3 GLY A 19 -0.772 1.052 0.717 1.00 0.00 H ATOM 258 N THR A 20 -0.343 -1.213 2.338 1.00 0.00 N ATOM 259 CA THR A 20 0.350 -1.969 3.418 1.00 0.00 C ATOM 260 C THR A 20 1.398 -2.897 2.801 1.00 0.00 C ATOM 261 O THR A 20 1.317 -3.257 1.644 1.00 0.00 O ATOM 262 CB THR A 20 -0.672 -2.800 4.196 1.00 0.00 C ATOM 263 OG1 THR A 20 -1.836 -2.018 4.427 1.00 0.00 O ATOM 264 CG2 THR A 20 -0.071 -3.232 5.534 1.00 0.00 C ATOM 265 H THR A 20 -0.447 -1.613 1.449 1.00 0.00 H ATOM 266 HA THR A 20 0.835 -1.275 4.090 1.00 0.00 H ATOM 267 HB THR A 20 -0.935 -3.676 3.624 1.00 0.00 H ATOM 268 HG1 THR A 20 -2.451 -2.546 4.943 1.00 0.00 H ATOM 269 HG21 THR A 20 0.648 -2.496 5.860 1.00 0.00 H ATOM 270 HG22 THR A 20 -0.856 -3.320 6.270 1.00 0.00 H ATOM 271 HG23 THR A 20 0.420 -4.187 5.416 1.00 0.00 H ATOM 272 N VAL A 21 2.382 -3.287 3.563 1.00 0.00 N ATOM 273 CA VAL A 21 3.434 -4.191 3.019 1.00 0.00 C ATOM 274 C VAL A 21 3.187 -5.618 3.514 1.00 0.00 C ATOM 275 O VAL A 21 2.672 -5.829 4.595 1.00 0.00 O ATOM 276 CB VAL A 21 4.808 -3.718 3.493 1.00 0.00 C ATOM 277 CG1 VAL A 21 5.889 -4.649 2.940 1.00 0.00 C ATOM 278 CG2 VAL A 21 5.058 -2.294 2.989 1.00 0.00 C ATOM 279 H VAL A 21 2.430 -2.985 4.495 1.00 0.00 H ATOM 280 HA VAL A 21 3.400 -4.174 1.940 1.00 0.00 H ATOM 281 HB VAL A 21 4.841 -3.730 4.573 1.00 0.00 H ATOM 282 HG11 VAL A 21 5.618 -4.963 1.943 1.00 0.00 H ATOM 283 HG12 VAL A 21 6.833 -4.126 2.909 1.00 0.00 H ATOM 284 HG13 VAL A 21 5.978 -5.516 3.578 1.00 0.00 H ATOM 285 HG21 VAL A 21 4.198 -1.678 3.211 1.00 0.00 H ATOM 286 HG22 VAL A 21 5.929 -1.887 3.479 1.00 0.00 H ATOM 287 HG23 VAL A 21 5.220 -2.313 1.921 1.00 0.00 H ATOM 288 N ASP A 22 3.551 -6.598 2.734 1.00 0.00 N ATOM 289 CA ASP A 22 3.336 -8.009 3.161 1.00 0.00 C ATOM 290 C ASP A 22 4.587 -8.833 2.846 1.00 0.00 C ATOM 291 O ASP A 22 4.868 -9.139 1.705 1.00 0.00 O ATOM 292 CB ASP A 22 2.139 -8.593 2.410 1.00 0.00 C ATOM 293 CG ASP A 22 1.289 -9.427 3.370 1.00 0.00 C ATOM 294 OD1 ASP A 22 1.361 -9.178 4.562 1.00 0.00 O ATOM 295 OD2 ASP A 22 0.579 -10.299 2.897 1.00 0.00 O ATOM 296 H ASP A 22 3.965 -6.406 1.867 1.00 0.00 H ATOM 297 HA ASP A 22 3.144 -8.039 4.224 1.00 0.00 H ATOM 298 HB2 ASP A 22 1.541 -7.789 2.004 1.00 0.00 H ATOM 299 HB3 ASP A 22 2.489 -9.222 1.605 1.00 0.00 H ATOM 300 N LEU A 23 5.339 -9.192 3.850 1.00 0.00 N ATOM 301 CA LEU A 23 6.570 -9.996 3.607 1.00 0.00 C ATOM 302 C LEU A 23 6.191 -11.328 2.958 1.00 0.00 C ATOM 303 O LEU A 23 5.746 -12.246 3.618 1.00 0.00 O ATOM 304 CB LEU A 23 7.278 -10.260 4.938 1.00 0.00 C ATOM 305 CG LEU A 23 8.514 -9.365 5.046 1.00 0.00 C ATOM 306 CD1 LEU A 23 9.440 -9.627 3.857 1.00 0.00 C ATOM 307 CD2 LEU A 23 8.081 -7.898 5.042 1.00 0.00 C ATOM 308 H LEU A 23 5.095 -8.935 4.764 1.00 0.00 H ATOM 309 HA LEU A 23 7.232 -9.450 2.950 1.00 0.00 H ATOM 310 HB2 LEU A 23 6.602 -10.043 5.753 1.00 0.00 H ATOM 311 HB3 LEU A 23 7.580 -11.296 4.986 1.00 0.00 H ATOM 312 HG LEU A 23 9.038 -9.586 5.966 1.00 0.00 H ATOM 313 HD11 LEU A 23 8.932 -10.249 3.136 1.00 0.00 H ATOM 314 HD12 LEU A 23 9.707 -8.687 3.397 1.00 0.00 H ATOM 315 HD13 LEU A 23 10.333 -10.127 4.200 1.00 0.00 H ATOM 316 HD21 LEU A 23 7.413 -7.716 5.870 1.00 0.00 H ATOM 317 HD22 LEU A 23 8.952 -7.265 5.137 1.00 0.00 H ATOM 318 HD23 LEU A 23 7.574 -7.674 4.115 1.00 0.00 H ATOM 319 N GLY A 24 6.362 -11.441 1.669 1.00 0.00 N ATOM 320 CA GLY A 24 6.011 -12.714 0.979 1.00 0.00 C ATOM 321 C GLY A 24 5.189 -12.407 -0.273 1.00 0.00 C ATOM 322 O GLY A 24 5.669 -12.516 -1.384 1.00 0.00 O ATOM 323 H GLY A 24 6.723 -10.688 1.155 1.00 0.00 H ATOM 324 HA2 GLY A 24 6.917 -13.233 0.700 1.00 0.00 H ATOM 325 HA3 GLY A 24 5.430 -13.336 1.643 1.00 0.00 H ATOM 326 N SER A 25 3.953 -12.025 -0.104 1.00 0.00 N ATOM 327 CA SER A 25 3.101 -11.712 -1.286 1.00 0.00 C ATOM 328 C SER A 25 1.705 -11.300 -0.814 1.00 0.00 C ATOM 329 O SER A 25 1.291 -11.620 0.283 1.00 0.00 O ATOM 330 CB SER A 25 2.994 -12.948 -2.179 1.00 0.00 C ATOM 331 OG SER A 25 1.953 -13.787 -1.695 1.00 0.00 O ATOM 332 H SER A 25 3.584 -11.944 0.801 1.00 0.00 H ATOM 333 HA SER A 25 3.546 -10.902 -1.845 1.00 0.00 H ATOM 334 HB2 SER A 25 2.766 -12.648 -3.188 1.00 0.00 H ATOM 335 HB3 SER A 25 3.936 -13.482 -2.167 1.00 0.00 H ATOM 336 HG SER A 25 2.335 -14.643 -1.487 1.00 0.00 H ATOM 337 N CYS A 26 0.976 -10.595 -1.634 1.00 0.00 N ATOM 338 CA CYS A 26 -0.393 -10.164 -1.231 1.00 0.00 C ATOM 339 C CYS A 26 -1.232 -11.394 -0.881 1.00 0.00 C ATOM 340 O CYS A 26 -0.731 -12.499 -0.804 1.00 0.00 O ATOM 341 CB CYS A 26 -1.051 -9.409 -2.388 1.00 0.00 C ATOM 342 SG CYS A 26 -0.091 -7.917 -2.757 1.00 0.00 S ATOM 343 H CYS A 26 1.328 -10.348 -2.515 1.00 0.00 H ATOM 344 HA CYS A 26 -0.328 -9.516 -0.370 1.00 0.00 H ATOM 345 HB2 CYS A 26 -1.080 -10.044 -3.261 1.00 0.00 H ATOM 346 HB3 CYS A 26 -2.057 -9.131 -2.111 1.00 0.00 H ATOM 347 N ASN A 27 -2.507 -11.214 -0.668 1.00 0.00 N ATOM 348 CA ASN A 27 -3.377 -12.374 -0.323 1.00 0.00 C ATOM 349 C ASN A 27 -4.832 -12.034 -0.651 1.00 0.00 C ATOM 350 O ASN A 27 -5.164 -10.906 -0.956 1.00 0.00 O ATOM 351 CB ASN A 27 -3.248 -12.681 1.170 1.00 0.00 C ATOM 352 CG ASN A 27 -2.005 -13.540 1.410 1.00 0.00 C ATOM 353 OD1 ASN A 27 -1.198 -13.235 2.264 1.00 0.00 O ATOM 354 ND2 ASN A 27 -1.817 -14.610 0.687 1.00 0.00 N ATOM 355 H ASN A 27 -2.892 -10.316 -0.735 1.00 0.00 H ATOM 356 HA ASN A 27 -3.070 -13.237 -0.897 1.00 0.00 H ATOM 357 HB2 ASN A 27 -3.159 -11.755 1.721 1.00 0.00 H ATOM 358 HB3 ASN A 27 -4.124 -13.217 1.505 1.00 0.00 H ATOM 359 HD21 ASN A 27 -2.468 -14.857 -0.002 1.00 0.00 H ATOM 360 HD22 ASN A 27 -1.024 -15.167 0.833 1.00 0.00 H ATOM 361 N ALA A 28 -5.705 -13.002 -0.589 1.00 0.00 N ATOM 362 CA ALA A 28 -7.139 -12.733 -0.897 1.00 0.00 C ATOM 363 C ALA A 28 -7.646 -11.597 -0.006 1.00 0.00 C ATOM 364 O ALA A 28 -7.144 -11.374 1.078 1.00 0.00 O ATOM 365 CB ALA A 28 -7.962 -13.995 -0.632 1.00 0.00 C ATOM 366 H ALA A 28 -5.419 -13.906 -0.340 1.00 0.00 H ATOM 367 HA ALA A 28 -7.237 -12.450 -1.934 1.00 0.00 H ATOM 368 HB1 ALA A 28 -7.313 -14.783 -0.283 1.00 0.00 H ATOM 369 HB2 ALA A 28 -8.711 -13.786 0.118 1.00 0.00 H ATOM 370 HB3 ALA A 28 -8.447 -14.306 -1.546 1.00 0.00 H ATOM 371 N GLY A 29 -8.636 -10.876 -0.455 1.00 0.00 N ATOM 372 CA GLY A 29 -9.174 -9.755 0.367 1.00 0.00 C ATOM 373 C GLY A 29 -8.239 -8.549 0.258 1.00 0.00 C ATOM 374 O GLY A 29 -8.351 -7.596 1.004 1.00 0.00 O ATOM 375 H GLY A 29 -9.027 -11.072 -1.332 1.00 0.00 H ATOM 376 HA2 GLY A 29 -10.156 -9.484 0.008 1.00 0.00 H ATOM 377 HA3 GLY A 29 -9.239 -10.063 1.399 1.00 0.00 H ATOM 378 N TRP A 30 -7.318 -8.581 -0.667 1.00 0.00 N ATOM 379 CA TRP A 30 -6.378 -7.436 -0.820 1.00 0.00 C ATOM 380 C TRP A 30 -6.418 -6.933 -2.265 1.00 0.00 C ATOM 381 O TRP A 30 -6.920 -7.596 -3.151 1.00 0.00 O ATOM 382 CB TRP A 30 -4.959 -7.889 -0.478 1.00 0.00 C ATOM 383 CG TRP A 30 -4.824 -8.026 1.006 1.00 0.00 C ATOM 384 CD1 TRP A 30 -5.133 -9.135 1.715 1.00 0.00 C ATOM 385 CD2 TRP A 30 -4.354 -7.040 1.971 1.00 0.00 C ATOM 386 NE1 TRP A 30 -4.881 -8.894 3.054 1.00 0.00 N ATOM 387 CE2 TRP A 30 -4.399 -7.617 3.262 1.00 0.00 C ATOM 388 CE3 TRP A 30 -3.895 -5.716 1.851 1.00 0.00 C ATOM 389 CZ2 TRP A 30 -4.005 -6.904 4.395 1.00 0.00 C ATOM 390 CZ3 TRP A 30 -3.498 -4.996 2.991 1.00 0.00 C ATOM 391 CH2 TRP A 30 -3.554 -5.590 4.259 1.00 0.00 C ATOM 392 H TRP A 30 -7.245 -9.359 -1.258 1.00 0.00 H ATOM 393 HA TRP A 30 -6.672 -6.638 -0.155 1.00 0.00 H ATOM 394 HB2 TRP A 30 -4.762 -8.842 -0.946 1.00 0.00 H ATOM 395 HB3 TRP A 30 -4.249 -7.158 -0.837 1.00 0.00 H ATOM 396 HD1 TRP A 30 -5.513 -10.059 1.304 1.00 0.00 H ATOM 397 HE1 TRP A 30 -5.021 -9.537 3.780 1.00 0.00 H ATOM 398 HE3 TRP A 30 -3.849 -5.249 0.879 1.00 0.00 H ATOM 399 HZ2 TRP A 30 -4.050 -7.366 5.371 1.00 0.00 H ATOM 400 HZ3 TRP A 30 -3.148 -3.979 2.888 1.00 0.00 H ATOM 401 HH2 TRP A 30 -3.247 -5.030 5.131 1.00 0.00 H ATOM 402 N GLU A 31 -5.890 -5.765 -2.510 1.00 0.00 N ATOM 403 CA GLU A 31 -5.895 -5.219 -3.897 1.00 0.00 C ATOM 404 C GLU A 31 -4.584 -4.473 -4.153 1.00 0.00 C ATOM 405 O GLU A 31 -4.375 -3.381 -3.663 1.00 0.00 O ATOM 406 CB GLU A 31 -7.071 -4.256 -4.062 1.00 0.00 C ATOM 407 CG GLU A 31 -7.166 -3.810 -5.523 1.00 0.00 C ATOM 408 CD GLU A 31 -7.724 -4.954 -6.371 1.00 0.00 C ATOM 409 OE1 GLU A 31 -8.845 -5.363 -6.115 1.00 0.00 O ATOM 410 OE2 GLU A 31 -7.022 -5.402 -7.263 1.00 0.00 O ATOM 411 H GLU A 31 -5.488 -5.247 -1.781 1.00 0.00 H ATOM 412 HA GLU A 31 -5.991 -6.031 -4.603 1.00 0.00 H ATOM 413 HB2 GLU A 31 -7.987 -4.753 -3.777 1.00 0.00 H ATOM 414 HB3 GLU A 31 -6.920 -3.391 -3.433 1.00 0.00 H ATOM 415 HG2 GLU A 31 -7.820 -2.954 -5.596 1.00 0.00 H ATOM 416 HG3 GLU A 31 -6.182 -3.545 -5.882 1.00 0.00 H ATOM 417 N LYS A 32 -3.697 -5.056 -4.914 1.00 0.00 N ATOM 418 CA LYS A 32 -2.398 -4.384 -5.202 1.00 0.00 C ATOM 419 C LYS A 32 -2.635 -2.899 -5.480 1.00 0.00 C ATOM 420 O LYS A 32 -3.405 -2.534 -6.345 1.00 0.00 O ATOM 421 CB LYS A 32 -1.747 -5.033 -6.424 1.00 0.00 C ATOM 422 CG LYS A 32 -0.257 -5.248 -6.156 1.00 0.00 C ATOM 423 CD LYS A 32 0.135 -6.672 -6.559 1.00 0.00 C ATOM 424 CE LYS A 32 1.382 -6.627 -7.442 1.00 0.00 C ATOM 425 NZ LYS A 32 2.321 -7.709 -7.029 1.00 0.00 N ATOM 426 H LYS A 32 -3.887 -5.938 -5.297 1.00 0.00 H ATOM 427 HA LYS A 32 -1.743 -4.488 -4.349 1.00 0.00 H ATOM 428 HB2 LYS A 32 -2.220 -5.984 -6.621 1.00 0.00 H ATOM 429 HB3 LYS A 32 -1.867 -4.386 -7.279 1.00 0.00 H ATOM 430 HG2 LYS A 32 0.319 -4.539 -6.732 1.00 0.00 H ATOM 431 HG3 LYS A 32 -0.056 -5.106 -5.105 1.00 0.00 H ATOM 432 HD2 LYS A 32 0.340 -7.253 -5.671 1.00 0.00 H ATOM 433 HD3 LYS A 32 -0.676 -7.126 -7.108 1.00 0.00 H ATOM 434 HE2 LYS A 32 1.099 -6.771 -8.474 1.00 0.00 H ATOM 435 HE3 LYS A 32 1.868 -5.668 -7.332 1.00 0.00 H ATOM 436 HZ1 LYS A 32 1.821 -8.620 -7.026 1.00 0.00 H ATOM 437 HZ2 LYS A 32 3.114 -7.755 -7.700 1.00 0.00 H ATOM 438 HZ3 LYS A 32 2.684 -7.507 -6.075 1.00 0.00 H ATOM 439 N CYS A 33 -1.976 -2.040 -4.753 1.00 0.00 N ATOM 440 CA CYS A 33 -2.158 -0.578 -4.974 1.00 0.00 C ATOM 441 C CYS A 33 -0.821 0.047 -5.378 1.00 0.00 C ATOM 442 O CYS A 33 -0.752 1.203 -5.745 1.00 0.00 O ATOM 443 CB CYS A 33 -2.655 0.074 -3.682 1.00 0.00 C ATOM 444 SG CYS A 33 -4.328 0.720 -3.935 1.00 0.00 S ATOM 445 H CYS A 33 -1.357 -2.356 -4.061 1.00 0.00 H ATOM 446 HA CYS A 33 -2.883 -0.421 -5.760 1.00 0.00 H ATOM 447 HB2 CYS A 33 -2.671 -0.661 -2.891 1.00 0.00 H ATOM 448 HB3 CYS A 33 -1.994 0.883 -3.410 1.00 0.00 H ATOM 449 N ALA A 34 0.241 -0.708 -5.312 1.00 0.00 N ATOM 450 CA ALA A 34 1.572 -0.157 -5.691 1.00 0.00 C ATOM 451 C ALA A 34 2.361 -1.210 -6.469 1.00 0.00 C ATOM 452 O ALA A 34 2.854 -2.166 -5.905 1.00 0.00 O ATOM 453 CB ALA A 34 2.345 0.220 -4.425 1.00 0.00 C ATOM 454 H ALA A 34 0.165 -1.638 -5.013 1.00 0.00 H ATOM 455 HA ALA A 34 1.438 0.721 -6.306 1.00 0.00 H ATOM 456 HB1 ALA A 34 1.784 -0.087 -3.555 1.00 0.00 H ATOM 457 HB2 ALA A 34 3.304 -0.279 -4.428 1.00 0.00 H ATOM 458 HB3 ALA A 34 2.496 1.289 -4.398 1.00 0.00 H ATOM 459 N SER A 35 2.492 -1.044 -7.758 1.00 0.00 N ATOM 460 CA SER A 35 3.257 -2.038 -8.560 1.00 0.00 C ATOM 461 C SER A 35 4.554 -2.374 -7.824 1.00 0.00 C ATOM 462 O SER A 35 5.539 -1.671 -7.928 1.00 0.00 O ATOM 463 CB SER A 35 3.585 -1.446 -9.932 1.00 0.00 C ATOM 464 OG SER A 35 2.562 -0.532 -10.305 1.00 0.00 O ATOM 465 H SER A 35 2.091 -0.264 -8.195 1.00 0.00 H ATOM 466 HA SER A 35 2.668 -2.934 -8.684 1.00 0.00 H ATOM 467 HB2 SER A 35 4.527 -0.925 -9.885 1.00 0.00 H ATOM 468 HB3 SER A 35 3.653 -2.244 -10.660 1.00 0.00 H ATOM 469 HG SER A 35 2.050 -0.932 -11.012 1.00 0.00 H ATOM 470 N TYR A 36 4.558 -3.437 -7.069 1.00 0.00 N ATOM 471 CA TYR A 36 5.787 -3.808 -6.315 1.00 0.00 C ATOM 472 C TYR A 36 5.932 -2.865 -5.117 1.00 0.00 C ATOM 473 O TYR A 36 4.956 -2.420 -4.549 1.00 0.00 O ATOM 474 CB TYR A 36 7.010 -3.675 -7.226 1.00 0.00 C ATOM 475 CG TYR A 36 8.081 -4.639 -6.774 1.00 0.00 C ATOM 476 CD1 TYR A 36 7.770 -5.991 -6.582 1.00 0.00 C ATOM 477 CD2 TYR A 36 9.384 -4.182 -6.549 1.00 0.00 C ATOM 478 CE1 TYR A 36 8.763 -6.885 -6.164 1.00 0.00 C ATOM 479 CE2 TYR A 36 10.377 -5.076 -6.130 1.00 0.00 C ATOM 480 CZ TYR A 36 10.067 -6.427 -5.938 1.00 0.00 C ATOM 481 OH TYR A 36 11.045 -7.308 -5.526 1.00 0.00 O ATOM 482 H TYR A 36 3.750 -3.986 -6.990 1.00 0.00 H ATOM 483 HA TYR A 36 5.705 -4.826 -5.965 1.00 0.00 H ATOM 484 HB2 TYR A 36 6.727 -3.900 -8.243 1.00 0.00 H ATOM 485 HB3 TYR A 36 7.390 -2.665 -7.173 1.00 0.00 H ATOM 486 HD1 TYR A 36 6.764 -6.343 -6.756 1.00 0.00 H ATOM 487 HD2 TYR A 36 9.624 -3.139 -6.697 1.00 0.00 H ATOM 488 HE1 TYR A 36 8.523 -7.927 -6.016 1.00 0.00 H ATOM 489 HE2 TYR A 36 11.383 -4.722 -5.956 1.00 0.00 H ATOM 490 HH TYR A 36 10.613 -8.069 -5.130 1.00 0.00 H ATOM 491 N TYR A 37 7.139 -2.554 -4.731 1.00 0.00 N ATOM 492 CA TYR A 37 7.334 -1.636 -3.573 1.00 0.00 C ATOM 493 C TYR A 37 8.831 -1.503 -3.273 1.00 0.00 C ATOM 494 O TYR A 37 9.530 -0.739 -3.908 1.00 0.00 O ATOM 495 CB TYR A 37 6.605 -2.201 -2.350 1.00 0.00 C ATOM 496 CG TYR A 37 6.851 -1.309 -1.159 1.00 0.00 C ATOM 497 CD1 TYR A 37 6.957 0.075 -1.331 1.00 0.00 C ATOM 498 CD2 TYR A 37 6.969 -1.868 0.118 1.00 0.00 C ATOM 499 CE1 TYR A 37 7.181 0.902 -0.226 1.00 0.00 C ATOM 500 CE2 TYR A 37 7.193 -1.041 1.224 1.00 0.00 C ATOM 501 CZ TYR A 37 7.300 0.343 1.053 1.00 0.00 C ATOM 502 OH TYR A 37 7.521 1.159 2.144 1.00 0.00 O ATOM 503 H TYR A 37 7.917 -2.919 -5.203 1.00 0.00 H ATOM 504 HA TYR A 37 6.929 -0.664 -3.814 1.00 0.00 H ATOM 505 HB2 TYR A 37 5.546 -2.247 -2.551 1.00 0.00 H ATOM 506 HB3 TYR A 37 6.974 -3.192 -2.137 1.00 0.00 H ATOM 507 HD1 TYR A 37 6.865 0.506 -2.319 1.00 0.00 H ATOM 508 HD2 TYR A 37 6.887 -2.937 0.250 1.00 0.00 H ATOM 509 HE1 TYR A 37 7.262 1.970 -0.358 1.00 0.00 H ATOM 510 HE2 TYR A 37 7.283 -1.472 2.210 1.00 0.00 H ATOM 511 HH TYR A 37 7.770 2.027 1.820 1.00 0.00 H ATOM 512 N THR A 38 9.334 -2.243 -2.321 1.00 0.00 N ATOM 513 CA THR A 38 10.784 -2.153 -1.999 1.00 0.00 C ATOM 514 C THR A 38 11.504 -3.364 -2.593 1.00 0.00 C ATOM 515 O THR A 38 10.896 -4.218 -3.206 1.00 0.00 O ATOM 516 CB THR A 38 10.971 -2.134 -0.479 1.00 0.00 C ATOM 517 OG1 THR A 38 12.356 -2.046 -0.175 1.00 0.00 O ATOM 518 CG2 THR A 38 10.393 -3.413 0.126 1.00 0.00 C ATOM 519 H THR A 38 8.761 -2.859 -1.820 1.00 0.00 H ATOM 520 HA THR A 38 11.191 -1.247 -2.424 1.00 0.00 H ATOM 521 HB THR A 38 10.457 -1.281 -0.063 1.00 0.00 H ATOM 522 HG1 THR A 38 12.743 -1.376 -0.742 1.00 0.00 H ATOM 523 HG21 THR A 38 9.861 -3.963 -0.636 1.00 0.00 H ATOM 524 HG22 THR A 38 11.196 -4.022 0.514 1.00 0.00 H ATOM 525 HG23 THR A 38 9.714 -3.158 0.927 1.00 0.00 H ATOM 526 N ILE A 39 12.793 -3.444 -2.423 1.00 0.00 N ATOM 527 CA ILE A 39 13.546 -4.599 -2.987 1.00 0.00 C ATOM 528 C ILE A 39 13.205 -5.872 -2.207 1.00 0.00 C ATOM 529 O ILE A 39 13.541 -6.966 -2.617 1.00 0.00 O ATOM 530 CB ILE A 39 15.047 -4.327 -2.885 1.00 0.00 C ATOM 531 CG1 ILE A 39 15.444 -3.270 -3.918 1.00 0.00 C ATOM 532 CG2 ILE A 39 15.819 -5.619 -3.157 1.00 0.00 C ATOM 533 CD1 ILE A 39 15.015 -3.732 -5.312 1.00 0.00 C ATOM 534 H ILE A 39 13.268 -2.744 -1.930 1.00 0.00 H ATOM 535 HA ILE A 39 13.275 -4.731 -4.024 1.00 0.00 H ATOM 536 HB ILE A 39 15.282 -3.970 -1.892 1.00 0.00 H ATOM 537 HG12 ILE A 39 14.957 -2.335 -3.681 1.00 0.00 H ATOM 538 HG13 ILE A 39 16.515 -3.133 -3.901 1.00 0.00 H ATOM 539 HG21 ILE A 39 15.328 -6.173 -3.943 1.00 0.00 H ATOM 540 HG22 ILE A 39 16.828 -5.379 -3.460 1.00 0.00 H ATOM 541 HG23 ILE A 39 15.846 -6.218 -2.258 1.00 0.00 H ATOM 542 HD11 ILE A 39 15.269 -4.772 -5.441 1.00 0.00 H ATOM 543 HD12 ILE A 39 13.947 -3.605 -5.420 1.00 0.00 H ATOM 544 HD13 ILE A 39 15.524 -3.141 -6.060 1.00 0.00 H ATOM 545 N ILE A 40 12.549 -5.747 -1.088 1.00 0.00 N ATOM 546 CA ILE A 40 12.206 -6.962 -0.296 1.00 0.00 C ATOM 547 C ILE A 40 10.780 -6.835 0.258 1.00 0.00 C ATOM 548 O ILE A 40 10.481 -7.295 1.342 1.00 0.00 O ATOM 549 CB ILE A 40 13.227 -7.123 0.846 1.00 0.00 C ATOM 550 CG1 ILE A 40 13.418 -8.611 1.161 1.00 0.00 C ATOM 551 CG2 ILE A 40 12.754 -6.390 2.108 1.00 0.00 C ATOM 552 CD1 ILE A 40 12.057 -9.305 1.247 1.00 0.00 C ATOM 553 H ILE A 40 12.288 -4.859 -0.766 1.00 0.00 H ATOM 554 HA ILE A 40 12.256 -7.828 -0.940 1.00 0.00 H ATOM 555 HB ILE A 40 14.173 -6.704 0.532 1.00 0.00 H ATOM 556 HG12 ILE A 40 14.006 -9.070 0.378 1.00 0.00 H ATOM 557 HG13 ILE A 40 13.932 -8.715 2.104 1.00 0.00 H ATOM 558 HG21 ILE A 40 12.078 -5.596 1.830 1.00 0.00 H ATOM 559 HG22 ILE A 40 12.245 -7.086 2.758 1.00 0.00 H ATOM 560 HG23 ILE A 40 13.607 -5.974 2.623 1.00 0.00 H ATOM 561 HD11 ILE A 40 11.483 -9.087 0.359 1.00 0.00 H ATOM 562 HD12 ILE A 40 12.202 -10.372 1.329 1.00 0.00 H ATOM 563 HD13 ILE A 40 11.525 -8.946 2.117 1.00 0.00 H ATOM 564 N ALA A 41 9.894 -6.216 -0.474 1.00 0.00 N ATOM 565 CA ALA A 41 8.497 -6.073 0.025 1.00 0.00 C ATOM 566 C ALA A 41 7.603 -5.493 -1.073 1.00 0.00 C ATOM 567 O ALA A 41 8.072 -4.981 -2.069 1.00 0.00 O ATOM 568 CB ALA A 41 8.482 -5.141 1.237 1.00 0.00 C ATOM 569 H ALA A 41 10.148 -5.848 -1.348 1.00 0.00 H ATOM 570 HA ALA A 41 8.122 -7.043 0.316 1.00 0.00 H ATOM 571 HB1 ALA A 41 9.484 -5.045 1.629 1.00 0.00 H ATOM 572 HB2 ALA A 41 8.117 -4.169 0.938 1.00 0.00 H ATOM 573 HB3 ALA A 41 7.835 -5.551 1.999 1.00 0.00 H ATOM 574 N ASP A 42 6.311 -5.570 -0.891 1.00 0.00 N ATOM 575 CA ASP A 42 5.370 -5.023 -1.910 1.00 0.00 C ATOM 576 C ASP A 42 4.501 -3.945 -1.263 1.00 0.00 C ATOM 577 O ASP A 42 4.889 -3.320 -0.297 1.00 0.00 O ATOM 578 CB ASP A 42 4.478 -6.148 -2.437 1.00 0.00 C ATOM 579 CG ASP A 42 4.495 -6.141 -3.967 1.00 0.00 C ATOM 580 OD1 ASP A 42 3.832 -5.295 -4.544 1.00 0.00 O ATOM 581 OD2 ASP A 42 5.173 -6.982 -4.536 1.00 0.00 O ATOM 582 H ASP A 42 5.958 -5.985 -0.077 1.00 0.00 H ATOM 583 HA ASP A 42 5.929 -4.593 -2.728 1.00 0.00 H ATOM 584 HB2 ASP A 42 4.845 -7.098 -2.077 1.00 0.00 H ATOM 585 HB3 ASP A 42 3.466 -5.998 -2.091 1.00 0.00 H ATOM 586 N CYS A 43 3.329 -3.722 -1.787 1.00 0.00 N ATOM 587 CA CYS A 43 2.439 -2.684 -1.198 1.00 0.00 C ATOM 588 C CYS A 43 0.996 -2.954 -1.628 1.00 0.00 C ATOM 589 O CYS A 43 0.501 -2.379 -2.577 1.00 0.00 O ATOM 590 CB CYS A 43 2.879 -1.302 -1.689 1.00 0.00 C ATOM 591 SG CYS A 43 4.040 -0.582 -0.499 1.00 0.00 S ATOM 592 H CYS A 43 3.033 -4.237 -2.566 1.00 0.00 H ATOM 593 HA CYS A 43 2.506 -2.722 -0.120 1.00 0.00 H ATOM 594 HB2 CYS A 43 3.363 -1.399 -2.649 1.00 0.00 H ATOM 595 HB3 CYS A 43 2.016 -0.662 -1.783 1.00 0.00 H ATOM 596 N CYS A 44 0.319 -3.833 -0.938 1.00 0.00 N ATOM 597 CA CYS A 44 -1.090 -4.150 -1.304 1.00 0.00 C ATOM 598 C CYS A 44 -2.045 -3.391 -0.380 1.00 0.00 C ATOM 599 O CYS A 44 -1.736 -3.121 0.763 1.00 0.00 O ATOM 600 CB CYS A 44 -1.325 -5.654 -1.147 1.00 0.00 C ATOM 601 SG CYS A 44 -1.459 -6.423 -2.782 1.00 0.00 S ATOM 602 H CYS A 44 0.742 -4.287 -0.179 1.00 0.00 H ATOM 603 HA CYS A 44 -1.272 -3.862 -2.329 1.00 0.00 H ATOM 604 HB2 CYS A 44 -0.498 -6.094 -0.609 1.00 0.00 H ATOM 605 HB3 CYS A 44 -2.240 -5.819 -0.596 1.00 0.00 H ATOM 606 N ARG A 45 -3.207 -3.051 -0.866 1.00 0.00 N ATOM 607 CA ARG A 45 -4.185 -2.315 -0.016 1.00 0.00 C ATOM 608 C ARG A 45 -5.318 -3.261 0.385 1.00 0.00 C ATOM 609 O ARG A 45 -6.070 -3.730 -0.445 1.00 0.00 O ATOM 610 CB ARG A 45 -4.760 -1.135 -0.802 1.00 0.00 C ATOM 611 CG ARG A 45 -5.760 -0.376 0.072 1.00 0.00 C ATOM 612 CD ARG A 45 -6.926 0.110 -0.790 1.00 0.00 C ATOM 613 NE ARG A 45 -6.560 1.400 -1.439 1.00 0.00 N ATOM 614 CZ ARG A 45 -7.043 1.700 -2.614 1.00 0.00 C ATOM 615 NH1 ARG A 45 -7.140 0.780 -3.534 1.00 0.00 N ATOM 616 NH2 ARG A 45 -7.429 2.921 -2.868 1.00 0.00 N ATOM 617 H ARG A 45 -3.438 -3.282 -1.790 1.00 0.00 H ATOM 618 HA ARG A 45 -3.689 -1.950 0.872 1.00 0.00 H ATOM 619 HB2 ARG A 45 -3.957 -0.471 -1.092 1.00 0.00 H ATOM 620 HB3 ARG A 45 -5.262 -1.501 -1.686 1.00 0.00 H ATOM 621 HG2 ARG A 45 -6.132 -1.033 0.845 1.00 0.00 H ATOM 622 HG3 ARG A 45 -5.271 0.473 0.525 1.00 0.00 H ATOM 623 HD2 ARG A 45 -7.144 -0.626 -1.550 1.00 0.00 H ATOM 624 HD3 ARG A 45 -7.798 0.254 -0.169 1.00 0.00 H ATOM 625 HE ARG A 45 -5.956 2.024 -0.984 1.00 0.00 H ATOM 626 HH11 ARG A 45 -6.844 -0.155 -3.340 1.00 0.00 H ATOM 627 HH12 ARG A 45 -7.510 1.011 -4.434 1.00 0.00 H ATOM 628 HH21 ARG A 45 -7.354 3.626 -2.164 1.00 0.00 H ATOM 629 HH22 ARG A 45 -7.799 3.151 -3.769 1.00 0.00 H ATOM 630 N LYS A 46 -5.445 -3.549 1.652 1.00 0.00 N ATOM 631 CA LYS A 46 -6.527 -4.469 2.106 1.00 0.00 C ATOM 632 C LYS A 46 -7.874 -3.991 1.558 1.00 0.00 C ATOM 633 O LYS A 46 -8.576 -3.227 2.191 1.00 0.00 O ATOM 634 CB LYS A 46 -6.576 -4.483 3.635 1.00 0.00 C ATOM 635 CG LYS A 46 -7.124 -5.828 4.115 1.00 0.00 C ATOM 636 CD LYS A 46 -7.802 -5.648 5.475 1.00 0.00 C ATOM 637 CE LYS A 46 -8.542 -6.934 5.852 1.00 0.00 C ATOM 638 NZ LYS A 46 -8.617 -7.046 7.336 1.00 0.00 N ATOM 639 H LYS A 46 -4.826 -3.161 2.305 1.00 0.00 H ATOM 640 HA LYS A 46 -6.326 -5.466 1.743 1.00 0.00 H ATOM 641 HB2 LYS A 46 -5.580 -4.338 4.027 1.00 0.00 H ATOM 642 HB3 LYS A 46 -7.219 -3.690 3.983 1.00 0.00 H ATOM 643 HG2 LYS A 46 -7.843 -6.201 3.400 1.00 0.00 H ATOM 644 HG3 LYS A 46 -6.312 -6.535 4.211 1.00 0.00 H ATOM 645 HD2 LYS A 46 -7.055 -5.428 6.224 1.00 0.00 H ATOM 646 HD3 LYS A 46 -8.508 -4.832 5.420 1.00 0.00 H ATOM 647 HE2 LYS A 46 -9.540 -6.907 5.442 1.00 0.00 H ATOM 648 HE3 LYS A 46 -8.010 -7.785 5.453 1.00 0.00 H ATOM 649 HZ1 LYS A 46 -8.599 -6.095 7.757 1.00 0.00 H ATOM 650 HZ2 LYS A 46 -9.500 -7.527 7.602 1.00 0.00 H ATOM 651 HZ3 LYS A 46 -7.804 -7.593 7.684 1.00 0.00 H ATOM 652 N LYS A 47 -8.243 -4.438 0.389 1.00 0.00 N ATOM 653 CA LYS A 47 -9.546 -4.015 -0.197 1.00 0.00 C ATOM 654 C LYS A 47 -9.650 -2.489 -0.172 1.00 0.00 C ATOM 655 O LYS A 47 -8.796 -1.806 0.356 1.00 0.00 O ATOM 656 CB LYS A 47 -10.691 -4.620 0.618 1.00 0.00 C ATOM 657 CG LYS A 47 -11.094 -5.965 0.011 1.00 0.00 C ATOM 658 CD LYS A 47 -11.710 -6.852 1.095 1.00 0.00 C ATOM 659 CE LYS A 47 -12.451 -8.018 0.439 1.00 0.00 C ATOM 660 NZ LYS A 47 -13.591 -7.493 -0.365 1.00 0.00 N ATOM 661 H LYS A 47 -7.664 -5.057 -0.103 1.00 0.00 H ATOM 662 HA LYS A 47 -9.611 -4.361 -1.218 1.00 0.00 H ATOM 663 HB2 LYS A 47 -10.367 -4.766 1.638 1.00 0.00 H ATOM 664 HB3 LYS A 47 -11.538 -3.950 0.600 1.00 0.00 H ATOM 665 HG2 LYS A 47 -11.817 -5.801 -0.776 1.00 0.00 H ATOM 666 HG3 LYS A 47 -10.221 -6.451 -0.398 1.00 0.00 H ATOM 667 HD2 LYS A 47 -10.926 -7.234 1.733 1.00 0.00 H ATOM 668 HD3 LYS A 47 -12.404 -6.271 1.684 1.00 0.00 H ATOM 669 HE2 LYS A 47 -11.775 -8.558 -0.206 1.00 0.00 H ATOM 670 HE3 LYS A 47 -12.827 -8.681 1.204 1.00 0.00 H ATOM 671 HZ1 LYS A 47 -13.559 -6.453 -0.372 1.00 0.00 H ATOM 672 HZ2 LYS A 47 -13.521 -7.849 -1.339 1.00 0.00 H ATOM 673 HZ3 LYS A 47 -14.487 -7.810 0.055 1.00 0.00 H ATOM 674 N LYS A 48 -10.692 -1.951 -0.742 1.00 0.00 N ATOM 675 CA LYS A 48 -10.856 -0.470 -0.755 1.00 0.00 C ATOM 676 C LYS A 48 -9.924 0.136 -1.806 1.00 0.00 C ATOM 677 O LYS A 48 -9.353 1.188 -1.599 1.00 0.00 O ATOM 678 CB LYS A 48 -10.506 0.094 0.623 1.00 0.00 C ATOM 679 CG LYS A 48 -11.668 0.948 1.136 1.00 0.00 C ATOM 680 CD LYS A 48 -11.598 2.339 0.502 1.00 0.00 C ATOM 681 CE LYS A 48 -12.098 3.381 1.504 1.00 0.00 C ATOM 682 NZ LYS A 48 -13.510 3.080 1.871 1.00 0.00 N ATOM 683 H LYS A 48 -11.367 -2.523 -1.164 1.00 0.00 H ATOM 684 HA LYS A 48 -11.879 -0.224 -0.996 1.00 0.00 H ATOM 685 HB2 LYS A 48 -10.326 -0.720 1.311 1.00 0.00 H ATOM 686 HB3 LYS A 48 -9.620 0.705 0.549 1.00 0.00 H ATOM 687 HG2 LYS A 48 -12.604 0.477 0.871 1.00 0.00 H ATOM 688 HG3 LYS A 48 -11.602 1.039 2.209 1.00 0.00 H ATOM 689 HD2 LYS A 48 -10.575 2.560 0.232 1.00 0.00 H ATOM 690 HD3 LYS A 48 -12.217 2.364 -0.381 1.00 0.00 H ATOM 691 HE2 LYS A 48 -11.482 3.355 2.390 1.00 0.00 H ATOM 692 HE3 LYS A 48 -12.045 4.363 1.057 1.00 0.00 H ATOM 693 HZ1 LYS A 48 -14.049 2.845 1.013 1.00 0.00 H ATOM 694 HZ2 LYS A 48 -13.534 2.273 2.526 1.00 0.00 H ATOM 695 HZ3 LYS A 48 -13.934 3.909 2.332 1.00 0.00 H HETATM 696 N NH2 A 49 -9.746 -0.489 -2.937 1.00 0.00 N HETATM 697 HN1 NH2 A 49 -9.151 -0.111 -3.619 1.00 0.00 H HETATM 698 HN2 NH2 A 49 -10.206 -1.339 -3.105 1.00 0.00 H TER 699 NH2 A 49