ATOM 1 CA PRO A 6 0.482 7.441 62.519 1.00 0.00 C ATOM 2 C PRO A 6 -0.520 6.995 61.468 1.00 0.00 C ATOM 3 O PRO A 6 -0.165 6.325 60.501 1.00 0.00 O ATOM 4 HA PRO A 6 0.182 7.073 63.500 1.00 0.00 H ATOM 5 N ALA A 7 -1.778 7.375 61.675 1.00 0.00 N ATOM 6 CA ALA A 7 -2.860 7.027 60.759 1.00 0.00 C ATOM 7 C ALA A 7 -2.722 7.797 59.456 1.00 0.00 C ATOM 8 O ALA A 7 -2.994 7.270 58.380 1.00 0.00 O ATOM 9 CB ALA A 7 -4.208 7.364 61.378 1.00 0.00 C ATOM 10 H ALA A 7 -2.004 7.923 62.493 1.00 0.00 H ATOM 11 HA ALA A 7 -2.814 5.958 60.554 1.00 0.00 H ATOM 12 HB1 ALA A 7 -5.009 7.087 60.693 1.00 0.00 H ATOM 13 HB2 ALA A 7 -4.325 6.814 62.312 1.00 0.00 H ATOM 14 HB3 ALA A 7 -4.257 8.434 61.578 1.00 0.00 H ATOM 15 N LYS A 8 -2.298 9.054 59.573 1.00 0.00 N ATOM 16 CA LYS A 8 -2.113 9.925 58.416 1.00 0.00 C ATOM 17 C LYS A 8 -1.257 9.240 57.364 1.00 0.00 C ATOM 18 O LYS A 8 -1.569 9.273 56.176 1.00 0.00 O ATOM 19 CB LYS A 8 -1.421 11.225 58.830 1.00 0.00 C ATOM 20 CG LYS A 8 -1.246 12.223 57.696 1.00 0.00 C ATOM 21 CD LYS A 8 -0.604 13.510 58.187 1.00 0.00 C ATOM 22 CE LYS A 8 -0.415 14.502 57.051 1.00 0.00 C ATOM 23 NZ LYS A 8 0.201 15.773 57.520 1.00 0.00 N ATOM 24 H LYS A 8 -2.094 9.428 60.489 1.00 0.00 H ATOM 25 HA LYS A 8 -3.090 10.156 57.993 1.00 0.00 H ATOM 26 HB2 LYS A 8 -2.017 11.696 59.612 1.00 0.00 H ATOM 27 HB3 LYS A 8 -0.435 10.978 59.224 1.00 0.00 H ATOM 28 HG2 LYS A 8 -0.611 11.780 56.929 1.00 0.00 H ATOM 29 HG3 LYS A 8 -2.223 12.453 57.272 1.00 0.00 H ATOM 30 HD2 LYS A 8 -1.244 13.959 58.947 1.00 0.00 H ATOM 31 HD3 LYS A 8 0.369 13.278 58.622 1.00 0.00 H ATOM 32 HE2 LYS A 8 0.230 14.055 56.295 1.00 0.00 H ATOM 33 HE3 LYS A 8 -1.387 14.722 56.609 1.00 0.00 H ATOM 34 HZ1 LYS A 8 0.312 16.407 56.742 1.00 0.00 H ATOM 35 HZ2 LYS A 8 -0.395 16.198 58.216 1.00 0.00 H ATOM 36 HZ3 LYS A 8 1.106 15.578 57.925 1.00 0.00 H ATOM 37 N ALA A 9 -0.173 8.619 57.820 1.00 0.00 N ATOM 38 CA ALA A 9 0.752 7.915 56.937 1.00 0.00 C ATOM 39 C ALA A 9 0.129 6.622 56.436 1.00 0.00 C ATOM 40 O ALA A 9 0.371 6.202 55.307 1.00 0.00 O ATOM 41 CB ALA A 9 2.037 7.576 57.677 1.00 0.00 C ATOM 42 H ALA A 9 0.027 8.629 58.810 1.00 0.00 H ATOM 43 HA ALA A 9 0.983 8.558 56.088 1.00 0.00 H ATOM 44 HB1 ALA A 9 2.726 7.064 57.006 1.00 0.00 H ATOM 45 HB2 ALA A 9 2.500 8.494 58.039 1.00 0.00 H ATOM 46 HB3 ALA A 9 1.808 6.928 58.523 1.00 0.00 H ATOM 47 N ALA A 10 -0.678 6.002 57.292 1.00 0.00 N ATOM 48 CA ALA A 10 -1.353 4.751 56.962 1.00 0.00 C ATOM 49 C ALA A 10 -2.400 4.979 55.884 1.00 0.00 C ATOM 50 O ALA A 10 -2.476 4.233 54.911 1.00 0.00 O ATOM 51 CB ALA A 10 -2.044 4.181 58.191 1.00 0.00 C ATOM 52 H ALA A 10 -0.836 6.402 58.206 1.00 0.00 H ATOM 53 HA ALA A 10 -0.612 4.038 56.602 1.00 0.00 H ATOM 54 HB1 ALA A 10 -2.532 3.240 57.938 1.00 0.00 H ATOM 55 HB2 ALA A 10 -1.305 4.005 58.973 1.00 0.00 H ATOM 56 HB3 ALA A 10 -2.790 4.890 58.549 1.00 0.00 H ATOM 57 N PHE A 11 -3.203 6.023 56.073 1.00 0.00 N ATOM 58 CA PHE A 11 -4.259 6.376 55.129 1.00 0.00 C ATOM 59 C PHE A 11 -3.664 6.992 53.873 1.00 0.00 C ATOM 60 O PHE A 11 -4.082 6.680 52.759 1.00 0.00 O ATOM 61 CB PHE A 11 -5.221 7.387 55.755 1.00 0.00 C ATOM 62 CG PHE A 11 -6.364 7.772 54.859 1.00 0.00 C ATOM 63 CD1 PHE A 11 -7.447 6.927 54.692 1.00 0.00 C ATOM 64 CD2 PHE A 11 -6.355 8.980 54.182 1.00 0.00 C ATOM 65 CE1 PHE A 11 -8.498 7.282 53.868 1.00 0.00 C ATOM 66 CE2 PHE A 11 -7.405 9.334 53.358 1.00 0.00 C ATOM 67 CZ PHE A 11 -8.474 8.491 53.199 1.00 0.00 C ATOM 68 H PHE A 11 -3.086 6.598 56.895 1.00 0.00 H ATOM 69 HA PHE A 11 -4.808 5.472 54.864 1.00 0.00 H ATOM 70 HB2 PHE A 11 -5.628 6.957 56.671 1.00 0.00 H ATOM 71 HB3 PHE A 11 -4.661 8.287 56.010 1.00 0.00 H ATOM 72 HD1 PHE A 11 -7.471 5.980 55.211 1.00 0.00 H ATOM 73 HD2 PHE A 11 -5.518 9.652 54.300 1.00 0.00 H ATOM 74 HE1 PHE A 11 -9.338 6.614 53.747 1.00 0.00 H ATOM 75 HE2 PHE A 11 -7.383 10.279 52.837 1.00 0.00 H ATOM 76 HZ PHE A 11 -9.294 8.770 52.554 1.00 0.00 H ATOM 77 N ASP A 12 -2.686 7.868 54.071 1.00 0.00 N ATOM 78 CA ASP A 12 -2.010 8.548 52.968 1.00 0.00 C ATOM 79 C ASP A 12 -1.099 7.584 52.226 1.00 0.00 C ATOM 80 O ASP A 12 -0.992 7.633 51.003 1.00 0.00 O ATOM 81 CB ASP A 12 -1.161 9.708 53.493 1.00 0.00 C ATOM 82 CG ASP A 12 -0.609 10.576 52.380 1.00 0.00 C ATOM 83 OD1 ASP A 12 -1.412 11.087 51.571 1.00 0.00 O ATOM 84 OD2 ASP A 12 0.626 10.746 52.317 1.00 0.00 O ATOM 85 H ASP A 12 -2.391 8.080 55.014 1.00 0.00 H ATOM 86 HA ASP A 12 -2.763 8.935 52.282 1.00 0.00 H ATOM 87 HB2 ASP A 12 -1.777 10.326 54.147 1.00 0.00 H ATOM 88 HB3 ASP A 12 -0.327 9.301 54.066 1.00 0.00 H ATOM 89 HD2 ASP A 12 0.906 11.306 51.589 1.00 0.00 H ATOM 90 N SER A 13 -0.446 6.708 52.986 1.00 0.00 N ATOM 91 CA SER A 13 0.466 5.716 52.427 1.00 0.00 C ATOM 92 C SER A 13 -0.291 4.732 51.549 1.00 0.00 C ATOM 93 O SER A 13 0.145 4.405 50.447 1.00 0.00 O ATOM 94 CB SER A 13 1.158 4.934 53.545 1.00 0.00 C ATOM 95 OG SER A 13 2.047 3.966 53.016 1.00 0.00 O ATOM 96 H SER A 13 -0.580 6.721 53.987 1.00 0.00 H ATOM 97 HA SER A 13 1.218 6.230 51.829 1.00 0.00 H ATOM 98 HB2 SER A 13 1.720 5.628 54.171 1.00 0.00 H ATOM 99 HB3 SER A 13 0.403 4.431 54.148 1.00 0.00 H ATOM 100 HG SER A 13 2.463 3.495 53.742 1.00 0.00 H ATOM 101 N LEU A 14 -1.432 4.270 52.054 1.00 0.00 N ATOM 102 CA LEU A 14 -2.275 3.320 51.335 1.00 0.00 C ATOM 103 C LEU A 14 -2.831 3.951 50.070 1.00 0.00 C ATOM 104 O LEU A 14 -2.779 3.361 48.994 1.00 0.00 O ATOM 105 CB LEU A 14 -3.449 2.877 52.210 1.00 0.00 C ATOM 106 CG LEU A 14 -4.407 1.856 51.592 1.00 0.00 C ATOM 107 CD1 LEU A 14 -3.687 0.547 51.307 1.00 0.00 C ATOM 108 CD2 LEU A 14 -5.565 1.566 52.535 1.00 0.00 C ATOM 109 H LEU A 14 -1.735 4.581 52.966 1.00 0.00 H ATOM 110 HA LEU A 14 -1.674 2.450 51.071 1.00 0.00 H ATOM 111 HB2 LEU A 14 -3.038 2.439 53.120 1.00 0.00 H ATOM 112 HB3 LEU A 14 -4.028 3.765 52.464 1.00 0.00 H ATOM 113 HG LEU A 14 -4.797 2.262 50.659 1.00 0.00 H ATOM 114 HD11 LEU A 14 -4.377 -0.167 50.858 1.00 0.00 H ATOM 115 HD12 LEU A 14 -2.861 0.731 50.620 1.00 0.00 H ATOM 116 HD13 LEU A 14 -3.299 0.136 52.240 1.00 0.00 H ATOM 117 HD21 LEU A 14 -6.245 0.847 52.079 1.00 0.00 H ATOM 118 HD22 LEU A 14 -5.178 1.155 53.468 1.00 0.00 H ATOM 119 HD23 LEU A 14 -6.104 2.491 52.742 1.00 0.00 H ATOM 120 N GLN A 15 -3.363 5.163 50.219 1.00 0.00 N ATOM 121 CA GLN A 15 -3.942 5.903 49.101 1.00 0.00 C ATOM 122 C GLN A 15 -2.933 6.034 47.971 1.00 0.00 C ATOM 123 O GLN A 15 -3.276 5.898 46.799 1.00 0.00 O ATOM 124 CB GLN A 15 -4.356 7.307 49.545 1.00 0.00 C ATOM 125 CG GLN A 15 -5.047 8.122 48.464 1.00 0.00 C ATOM 126 CD GLN A 15 -5.501 9.481 48.958 1.00 0.00 C ATOM 127 OE1 GLN A 15 -5.288 9.833 50.119 1.00 0.00 O ATOM 128 NE2 GLN A 15 -6.130 10.250 48.077 1.00 0.00 N ATOM 129 H GLN A 15 -3.372 5.594 51.133 1.00 0.00 H ATOM 130 HA GLN A 15 -4.819 5.365 48.743 1.00 0.00 H ATOM 131 HB2 GLN A 15 -5.038 7.212 50.390 1.00 0.00 H ATOM 132 HB3 GLN A 15 -3.461 7.844 49.860 1.00 0.00 H ATOM 133 HG2 GLN A 15 -4.353 8.265 47.636 1.00 0.00 H ATOM 134 HG3 GLN A 15 -5.918 7.569 48.112 1.00 0.00 H ATOM 135 HE21 GLN A 15 -6.282 9.917 47.136 1.00 0.00 H ATOM 136 HE22 GLN A 15 -6.456 11.166 48.350 1.00 0.00 H ATOM 137 N ALA A 16 -1.683 6.298 48.345 1.00 0.00 N ATOM 138 CA ALA A 16 -0.597 6.453 47.380 1.00 0.00 C ATOM 139 C ALA A 16 -0.216 5.107 46.787 1.00 0.00 C ATOM 140 O ALA A 16 -0.098 4.963 45.572 1.00 0.00 O ATOM 141 CB ALA A 16 0.630 7.048 48.054 1.00 0.00 C ATOM 142 H ALA A 16 -1.467 6.397 49.327 1.00 0.00 H ATOM 143 HA ALA A 16 -0.929 7.118 46.583 1.00 0.00 H ATOM 144 HB1 ALA A 16 1.429 7.173 47.323 1.00 0.00 H ATOM 145 HB2 ALA A 16 0.375 8.018 48.480 1.00 0.00 H ATOM 146 HB3 ALA A 16 0.967 6.381 48.847 1.00 0.00 H ATOM 147 N SER A 17 -0.025 4.127 47.664 1.00 0.00 N ATOM 148 CA SER A 17 0.345 2.774 47.255 1.00 0.00 C ATOM 149 C SER A 17 -0.676 2.216 46.278 1.00 0.00 C ATOM 150 O SER A 17 -0.327 1.782 45.182 1.00 0.00 O ATOM 151 CB SER A 17 0.410 1.846 48.470 1.00 0.00 C ATOM 152 OG SER A 17 1.458 2.223 49.345 1.00 0.00 O ATOM 153 H SER A 17 -0.138 4.313 48.651 1.00 0.00 H ATOM 154 HA SER A 17 1.323 2.808 46.776 1.00 0.00 H ATOM 155 HB2 SER A 17 -0.537 1.896 49.008 1.00 0.00 H ATOM 156 HB3 SER A 17 0.582 0.825 48.130 1.00 0.00 H ATOM 157 HG SER A 17 1.470 1.622 50.094 1.00 0.00 H ATOM 158 N ALA A 18 -1.940 2.235 46.691 1.00 0.00 N ATOM 159 CA ALA A 18 -3.037 1.736 45.870 1.00 0.00 C ATOM 160 C ALA A 18 -3.277 2.656 44.684 1.00 0.00 C ATOM 161 O ALA A 18 -3.712 2.216 43.622 1.00 0.00 O ATOM 162 CB ALA A 18 -4.318 1.659 46.687 1.00 0.00 C ATOM 163 H ALA A 18 -2.159 2.605 47.605 1.00 0.00 H ATOM 164 HA ALA A 18 -2.779 0.741 45.509 1.00 0.00 H ATOM 165 HB1 ALA A 18 -5.128 1.271 46.069 1.00 0.00 H ATOM 166 HB2 ALA A 18 -4.165 0.997 47.540 1.00 0.00 H ATOM 167 HB3 ALA A 18 -4.581 2.655 47.044 1.00 0.00 H ATOM 168 N THR A 19 -2.986 3.939 44.883 1.00 0.00 N ATOM 169 CA THR A 19 -3.160 4.949 43.844 1.00 0.00 C ATOM 170 C THR A 19 -2.069 4.824 42.792 1.00 0.00 C ATOM 171 O THR A 19 -2.351 4.742 41.598 1.00 0.00 O ATOM 172 CB THR A 19 -3.096 6.374 44.425 1.00 0.00 C ATOM 173 OG1 THR A 19 -4.158 6.555 45.371 1.00 0.00 O ATOM 174 CG2 THR A 19 -3.241 7.407 43.319 1.00 0.00 C ATOM 175 H THR A 19 -2.631 4.235 45.781 1.00 0.00 H ATOM 176 HA THR A 19 -4.133 4.798 43.376 1.00 0.00 H ATOM 177 HB THR A 19 -2.137 6.513 44.925 1.00 0.00 H ATOM 178 HG1 THR A 19 -4.100 7.444 45.730 1.00 0.00 H ATOM 179 HG21 THR A 19 -3.192 8.410 43.743 1.00 0.00 H ATOM 180 HG22 THR A 19 -2.434 7.280 42.597 1.00 0.00 H ATOM 181 HG23 THR A 19 -4.200 7.271 42.820 1.00 0.00 H ATOM 182 N GLU A 20 -0.823 4.810 43.256 1.00 0.00 N ATOM 183 CA GLU A 20 0.336 4.694 42.375 1.00 0.00 C ATOM 184 C GLU A 20 0.308 3.373 41.627 1.00 0.00 C ATOM 185 O GLU A 20 0.594 3.317 40.434 1.00 0.00 O ATOM 186 CB GLU A 20 1.633 4.763 43.184 1.00 0.00 C ATOM 187 CG GLU A 20 1.918 6.130 43.784 1.00 0.00 C ATOM 188 CD GLU A 20 3.182 6.147 44.621 1.00 0.00 C ATOM 189 OE1 GLU A 20 3.807 5.076 44.774 1.00 0.00 O ATOM 190 OE2 GLU A 20 3.547 7.230 45.124 1.00 0.00 O ATOM 191 H GLU A 20 -0.661 4.881 44.251 1.00 0.00 H ATOM 192 HA GLU A 20 0.315 5.515 41.659 1.00 0.00 H ATOM 193 HB2 GLU A 20 1.569 4.039 43.997 1.00 0.00 H ATOM 194 HB3 GLU A 20 2.461 4.498 42.527 1.00 0.00 H ATOM 195 HG2 GLU A 20 2.024 6.853 42.975 1.00 0.00 H ATOM 196 HG3 GLU A 20 1.077 6.418 44.415 1.00 0.00 H ATOM 197 HE2 GLU A 20 4.354 7.168 45.641 1.00 0.00 H ATOM 198 N MET A 21 -0.043 2.311 42.349 1.00 0.00 N ATOM 199 CA MET A 21 -0.119 0.971 41.777 1.00 0.00 C ATOM 200 C MET A 21 -1.209 0.902 40.721 1.00 0.00 C ATOM 201 O MET A 21 -1.055 0.240 39.697 1.00 0.00 O ATOM 202 CB MET A 21 -0.435 -0.058 42.864 1.00 0.00 C ATOM 203 CG MET A 21 -0.450 -1.496 42.371 1.00 0.00 C ATOM 204 SD MET A 21 -0.794 -2.679 43.688 1.00 0.00 S ATOM 205 CE MET A 21 -2.523 -2.338 44.006 1.00 0.00 C ATOM 206 H MET A 21 -0.265 2.425 43.328 1.00 0.00 H ATOM 207 HA MET A 21 0.841 0.730 41.321 1.00 0.00 H ATOM 208 HB2 MET A 21 0.319 0.028 43.647 1.00 0.00 H ATOM 209 HB3 MET A 21 -1.417 0.172 43.278 1.00 0.00 H ATOM 210 HG2 MET A 21 -1.214 -1.597 41.601 1.00 0.00 H ATOM 211 HG3 MET A 21 0.521 -1.730 41.934 1.00 0.00 H ATOM 212 HE1 MET A 21 -2.891 -2.989 44.799 1.00 0.00 H ATOM 213 HE2 MET A 21 -2.637 -1.298 44.313 1.00 0.00 H ATOM 214 HE3 MET A 21 -3.100 -2.515 43.099 1.00 0.00 H ATOM 215 N ILE A 22 -2.312 1.596 40.988 1.00 0.00 N ATOM 216 CA ILE A 22 -3.451 1.633 40.075 1.00 0.00 C ATOM 217 C ILE A 22 -3.022 2.147 38.711 1.00 0.00 C ATOM 218 O ILE A 22 -3.565 1.743 37.685 1.00 0.00 O ATOM 219 CB ILE A 22 -4.566 2.557 40.600 1.00 0.00 C ATOM 220 CG1 ILE A 22 -5.869 2.307 39.838 1.00 0.00 C ATOM 221 CG2 ILE A 22 -4.176 4.016 40.424 1.00 0.00 C ATOM 222 CD1 ILE A 22 -7.082 2.944 40.478 1.00 0.00 C ATOM 223 H ILE A 22 -2.374 2.120 41.849 1.00 0.00 H ATOM 224 HA ILE A 22 -3.844 0.621 39.974 1.00 0.00 H ATOM 225 HB ILE A 22 -4.724 2.353 41.659 1.00 0.00 H ATOM 226 HG12 ILE A 22 -5.761 2.709 38.831 1.00 0.00 H ATOM 227 HG13 ILE A 22 -6.035 1.231 39.784 1.00 0.00 H ATOM 228 HG21 ILE A 22 -4.967 4.659 40.809 1.00 0.00 H ATOM 229 HG22 ILE A 22 -3.254 4.213 40.971 1.00 0.00 H ATOM 230 HG23 ILE A 22 -4.023 4.225 39.366 1.00 0.00 H ATOM 231 HD11 ILE A 22 -7.977 2.734 39.894 1.00 0.00 H ATOM 232 HD12 ILE A 22 -7.210 2.544 41.484 1.00 0.00 H ATOM 233 HD13 ILE A 22 -6.936 4.023 40.533 1.00 0.00 H ATOM 234 N GLY A 23 -2.040 3.045 38.717 1.00 0.00 N ATOM 235 CA GLY A 23 -1.516 3.636 37.490 1.00 0.00 C ATOM 236 C GLY A 23 -0.704 2.613 36.711 1.00 0.00 C ATOM 237 O GLY A 23 -0.675 2.634 35.483 1.00 0.00 O ATOM 238 H GLY A 23 -1.636 3.335 39.596 1.00 0.00 H ATOM 239 HA2 GLY A 23 -2.346 3.980 36.874 1.00 0.00 H ATOM 240 HA3 GLY A 23 -0.879 4.484 37.743 1.00 0.00 H ATOM 241 N TYR A 24 -0.048 1.722 37.446 1.00 0.00 N ATOM 242 CA TYR A 24 0.777 0.673 36.850 1.00 0.00 C ATOM 243 C TYR A 24 -0.084 -0.293 36.054 1.00 0.00 C ATOM 244 O TYR A 24 0.246 -0.648 34.924 1.00 0.00 O ATOM 245 CB TYR A 24 1.509 -0.115 37.938 1.00 0.00 C ATOM 246 CG TYR A 24 2.669 0.630 38.559 1.00 0.00 C ATOM 247 CD1 TYR A 24 3.910 0.660 37.936 1.00 0.00 C ATOM 248 CD2 TYR A 24 2.519 1.301 39.765 1.00 0.00 C ATOM 249 CE1 TYR A 24 4.976 1.339 38.497 1.00 0.00 C ATOM 250 CE2 TYR A 24 3.573 1.985 40.341 1.00 0.00 C ATOM 251 CZ TYR A 24 4.797 2.004 39.709 1.00 0.00 C ATOM 252 OH TYR A 24 5.849 2.684 40.279 1.00 0.00 O ATOM 253 H TYR A 24 -0.114 1.762 38.453 1.00 0.00 H ATOM 254 HA TYR A 24 1.508 1.137 36.188 1.00 0.00 H ATOM 255 HB2 TYR A 24 0.797 -0.364 38.725 1.00 0.00 H ATOM 256 HB3 TYR A 24 1.886 -1.040 37.502 1.00 0.00 H ATOM 257 HD1 TYR A 24 4.045 0.144 36.997 1.00 0.00 H ATOM 258 HD2 TYR A 24 1.561 1.288 40.263 1.00 0.00 H ATOM 259 HE1 TYR A 24 5.936 1.354 38.002 1.00 0.00 H ATOM 260 HE2 TYR A 24 3.438 2.501 41.280 1.00 0.00 H ATOM 261 HH TYR A 24 6.655 2.635 39.760 1.00 0.00 H ATOM 262 N ALA A 25 -1.192 -0.711 36.660 1.00 0.00 N ATOM 263 CA ALA A 25 -2.125 -1.640 36.029 1.00 0.00 C ATOM 264 C ALA A 25 -2.669 -1.054 34.737 1.00 0.00 C ATOM 265 O ALA A 25 -2.674 -1.711 33.699 1.00 0.00 O ATOM 266 CB ALA A 25 -3.295 -1.928 36.957 1.00 0.00 C ATOM 267 H ALA A 25 -1.405 -0.381 37.591 1.00 0.00 H ATOM 268 HA ALA A 25 -1.599 -2.570 35.811 1.00 0.00 H ATOM 269 HB1 ALA A 25 -3.977 -2.634 36.483 1.00 0.00 H ATOM 270 HB2 ALA A 25 -2.922 -2.356 37.888 1.00 0.00 H ATOM 271 HB3 ALA A 25 -3.825 -1.000 37.171 1.00 0.00 H ATOM 272 N TRP A 26 -3.125 0.194 34.820 1.00 0.00 N ATOM 273 CA TRP A 26 -3.680 0.898 33.668 1.00 0.00 C ATOM 274 C TRP A 26 -2.624 1.065 32.587 1.00 0.00 C ATOM 275 O TRP A 26 -2.896 0.870 31.404 1.00 0.00 O ATOM 276 CB TRP A 26 -4.177 2.286 34.077 1.00 0.00 C ATOM 277 CG TRP A 26 -4.771 3.068 32.945 1.00 0.00 C ATOM 278 CD1 TRP A 26 -4.195 4.109 32.277 1.00 0.00 C ATOM 279 CD2 TRP A 26 -6.059 2.870 32.349 1.00 0.00 C ATOM 280 NE1 TRP A 26 -5.043 4.573 31.301 1.00 0.00 N ATOM 281 CE2 TRP A 26 -6.195 3.829 31.325 1.00 0.00 C ATOM 282 CE3 TRP A 26 -7.110 1.978 32.580 1.00 0.00 C ATOM 283 CZ2 TRP A 26 -7.339 3.919 30.534 1.00 0.00 C ATOM 284 CZ3 TRP A 26 -8.243 2.072 31.793 1.00 0.00 C ATOM 285 CH2 TRP A 26 -8.351 3.033 30.783 1.00 0.00 C ATOM 286 H TRP A 26 -3.089 0.680 35.705 1.00 0.00 H ATOM 287 HA TRP A 26 -4.514 0.319 33.273 1.00 0.00 H ATOM 288 HB2 TRP A 26 -4.932 2.171 34.855 1.00 0.00 H ATOM 289 HB3 TRP A 26 -3.340 2.849 34.489 1.00 0.00 H ATOM 290 HD1 TRP A 26 -3.214 4.510 32.486 1.00 0.00 H ATOM 291 HE1 TRP A 26 -4.825 5.340 30.682 1.00 0.00 H ATOM 292 HE3 TRP A 26 -7.038 1.231 33.357 1.00 0.00 H ATOM 293 HZ2 TRP A 26 -7.423 4.661 29.754 1.00 0.00 H ATOM 294 HZ3 TRP A 26 -9.062 1.389 31.963 1.00 0.00 H ATOM 295 HH2 TRP A 26 -9.251 3.077 30.188 1.00 0.00 H ATOM 296 N ALA A 27 -1.417 1.427 33.012 1.00 0.00 N ATOM 297 CA ALA A 27 -0.296 1.627 32.099 1.00 0.00 C ATOM 298 C ALA A 27 0.114 0.308 31.463 1.00 0.00 C ATOM 299 O ALA A 27 0.321 0.228 30.255 1.00 0.00 O ATOM 300 CB ALA A 27 0.901 2.195 32.846 1.00 0.00 C ATOM 301 H ALA A 27 -1.260 1.572 33.999 1.00 0.00 H ATOM 302 HA ALA A 27 -0.599 2.325 31.320 1.00 0.00 H ATOM 303 HB1 ALA A 27 1.727 2.354 32.153 1.00 0.00 H ATOM 304 HB2 ALA A 27 0.625 3.145 33.304 1.00 0.00 H ATOM 305 HB3 ALA A 27 1.210 1.494 33.622 1.00 0.00 H ATOM 306 N MET A 28 0.230 -0.721 32.297 1.00 0.00 N ATOM 307 CA MET A 28 0.614 -2.055 31.843 1.00 0.00 C ATOM 308 C MET A 28 -0.492 -2.672 31.003 1.00 0.00 C ATOM 309 O MET A 28 -0.249 -3.168 29.906 1.00 0.00 O ATOM 310 CB MET A 28 0.881 -2.972 33.039 1.00 0.00 C ATOM 311 CG MET A 28 1.346 -4.368 32.658 1.00 0.00 C ATOM 312 SD MET A 28 1.679 -5.406 34.095 1.00 0.00 S ATOM 313 CE MET A 28 0.018 -5.681 34.706 1.00 0.00 C ATOM 314 H MET A 28 0.050 -0.586 33.282 1.00 0.00 H ATOM 315 HA MET A 28 1.520 -1.973 31.243 1.00 0.00 H ATOM 316 HB2 MET A 28 1.651 -2.512 33.659 1.00 0.00 H ATOM 317 HB3 MET A 28 -0.041 -3.063 33.613 1.00 0.00 H ATOM 318 HG2 MET A 28 0.575 -4.844 32.053 1.00 0.00 H ATOM 319 HG3 MET A 28 2.257 -4.287 32.065 1.00 0.00 H ATOM 320 HE1 MET A 28 0.049 -6.308 35.597 1.00 0.00 H ATOM 321 HE2 MET A 28 -0.439 -4.723 34.956 1.00 0.00 H ATOM 322 HE3 MET A 28 -0.573 -6.177 33.937 1.00 0.00 H ATOM 323 N VAL A 29 -1.710 -2.631 31.538 1.00 0.00 N ATOM 324 CA VAL A 29 -2.879 -3.179 30.858 1.00 0.00 C ATOM 325 C VAL A 29 -3.147 -2.425 29.566 1.00 0.00 C ATOM 326 O VAL A 29 -3.337 -3.028 28.512 1.00 0.00 O ATOM 327 CB VAL A 29 -4.141 -3.078 31.735 1.00 0.00 C ATOM 328 CG1 VAL A 29 -5.377 -3.461 30.935 1.00 0.00 C ATOM 329 CG2 VAL A 29 -4.034 -4.011 32.931 1.00 0.00 C ATOM 330 H VAL A 29 -1.841 -2.208 32.446 1.00 0.00 H ATOM 331 HA VAL A 29 -2.685 -4.227 30.631 1.00 0.00 H ATOM 332 HB VAL A 29 -4.244 -2.052 32.088 1.00 0.00 H ATOM 333 HG11 VAL A 29 -6.264 -3.378 31.563 1.00 0.00 H ATOM 334 HG12 VAL A 29 -5.476 -2.793 30.080 1.00 0.00 H ATOM 335 HG13 VAL A 29 -5.278 -4.488 30.585 1.00 0.00 H ATOM 336 HG21 VAL A 29 -4.928 -3.925 33.549 1.00 0.00 H ATOM 337 HG22 VAL A 29 -3.934 -5.039 32.581 1.00 0.00 H ATOM 338 HG23 VAL A 29 -3.159 -3.742 33.523 1.00 0.00 H ATOM 339 N VAL A 30 -3.158 -1.099 29.666 1.00 0.00 N ATOM 340 CA VAL A 30 -3.401 -0.233 28.518 1.00 0.00 C ATOM 341 C VAL A 30 -2.392 -0.512 27.416 1.00 0.00 C ATOM 342 O VAL A 30 -2.740 -0.564 26.239 1.00 0.00 O ATOM 343 CB VAL A 30 -3.286 1.255 28.899 1.00 0.00 C ATOM 344 CG1 VAL A 30 -3.334 2.128 27.655 1.00 0.00 C ATOM 345 CG2 VAL A 30 -4.429 1.660 29.816 1.00 0.00 C ATOM 346 H VAL A 30 -2.993 -0.666 30.564 1.00 0.00 H ATOM 347 HA VAL A 30 -4.406 -0.430 28.146 1.00 0.00 H ATOM 348 HB VAL A 30 -2.338 1.415 29.414 1.00 0.00 H ATOM 349 HG11 VAL A 30 -3.243 3.177 27.936 1.00 0.00 H ATOM 350 HG12 VAL A 30 -2.512 1.859 26.992 1.00 0.00 H ATOM 351 HG13 VAL A 30 -4.282 1.973 27.140 1.00 0.00 H ATOM 352 HG21 VAL A 30 -4.332 2.712 30.086 1.00 0.00 H ATOM 353 HG22 VAL A 30 -5.378 1.505 29.303 1.00 0.00 H ATOM 354 HG23 VAL A 30 -4.401 1.051 30.720 1.00 0.00 H ATOM 355 N VAL A 31 -1.136 -0.690 27.820 1.00 0.00 N ATOM 356 CA VAL A 31 -0.048 -0.967 26.886 1.00 0.00 C ATOM 357 C VAL A 31 -0.140 -2.392 26.367 1.00 0.00 C ATOM 358 O VAL A 31 -0.042 -2.635 25.167 1.00 0.00 O ATOM 359 CB VAL A 31 1.328 -0.796 27.556 1.00 0.00 C ATOM 360 CG1 VAL A 31 2.436 -1.266 26.625 1.00 0.00 C ATOM 361 CG2 VAL A 31 1.576 0.665 27.899 1.00 0.00 C ATOM 362 H VAL A 31 -0.917 -0.634 28.805 1.00 0.00 H ATOM 363 HA VAL A 31 -0.127 -0.272 26.050 1.00 0.00 H ATOM 364 HB VAL A 31 1.351 -1.389 28.471 1.00 0.00 H ATOM 365 HG11 VAL A 31 3.404 -1.148 27.113 1.00 0.00 H ATOM 366 HG12 VAL A 31 2.281 -2.316 26.379 1.00 0.00 H ATOM 367 HG13 VAL A 31 2.418 -0.672 25.711 1.00 0.00 H ATOM 368 HG21 VAL A 31 2.548 0.772 28.380 1.00 0.00 H ATOM 369 HG22 VAL A 31 1.557 1.260 26.986 1.00 0.00 H ATOM 370 HG23 VAL A 31 0.797 1.015 28.577 1.00 0.00 H ATOM 371 N ILE A 32 -0.333 -3.329 27.292 1.00 0.00 N ATOM 372 CA ILE A 32 -0.443 -4.745 26.957 1.00 0.00 C ATOM 373 C ILE A 32 -1.644 -4.987 26.055 1.00 0.00 C ATOM 374 O ILE A 32 -1.526 -5.607 25.001 1.00 0.00 O ATOM 375 CB ILE A 32 -0.616 -5.612 28.218 1.00 0.00 C ATOM 376 CG1 ILE A 32 0.659 -5.582 29.065 1.00 0.00 C ATOM 377 CG2 ILE A 32 -0.907 -7.055 27.837 1.00 0.00 C ATOM 378 CD1 ILE A 32 0.496 -6.201 30.435 1.00 0.00 C ATOM 379 H ILE A 32 -0.408 -3.062 28.263 1.00 0.00 H ATOM 380 HA ILE A 32 0.466 -5.047 26.438 1.00 0.00 H ATOM 381 HB ILE A 32 -1.447 -5.220 28.804 1.00 0.00 H ATOM 382 HG12 ILE A 32 1.439 -6.127 28.533 1.00 0.00 H ATOM 383 HG13 ILE A 32 0.963 -4.543 29.192 1.00 0.00 H ATOM 384 HG21 ILE A 32 -1.037 -7.656 28.737 1.00 0.00 H ATOM 385 HG22 ILE A 32 -1.819 -7.095 27.241 1.00 0.00 H ATOM 386 HG23 ILE A 32 -0.075 -7.451 27.256 1.00 0.00 H ATOM 387 HD11 ILE A 32 1.433 -6.153 30.991 1.00 0.00 H ATOM 388 HD12 ILE A 32 -0.274 -5.660 30.986 1.00 0.00 H ATOM 389 HD13 ILE A 32 0.199 -7.244 30.326 1.00 0.00 H ATOM 390 N VAL A 33 -2.799 -4.485 26.487 1.00 0.00 N ATOM 391 CA VAL A 33 -4.042 -4.631 25.737 1.00 0.00 C ATOM 392 C VAL A 33 -4.050 -3.698 24.535 1.00 0.00 C ATOM 393 O VAL A 33 -4.365 -4.110 23.421 1.00 0.00 O ATOM 394 CB VAL A 33 -5.268 -4.295 26.606 1.00 0.00 C ATOM 395 CG1 VAL A 33 -6.532 -4.275 25.759 1.00 0.00 C ATOM 396 CG2 VAL A 33 -5.443 -5.333 27.704 1.00 0.00 C ATOM 397 H VAL A 33 -2.827 -3.984 27.364 1.00 0.00 H ATOM 398 HA VAL A 33 -4.119 -5.663 25.395 1.00 0.00 H ATOM 399 HB VAL A 33 -5.122 -3.314 27.058 1.00 0.00 H ATOM 400 HG11 VAL A 33 -7.391 -4.028 26.383 1.00 0.00 H ATOM 401 HG12 VAL A 33 -6.429 -3.527 24.973 1.00 0.00 H ATOM 402 HG13 VAL A 33 -6.682 -5.257 25.310 1.00 0.00 H ATOM 403 HG21 VAL A 33 -6.308 -5.080 28.318 1.00 0.00 H ATOM 404 HG22 VAL A 33 -5.593 -6.314 27.254 1.00 0.00 H ATOM 405 HG23 VAL A 33 -4.550 -5.353 28.330 1.00 0.00 H ATOM 406 N GLY A 34 -3.700 -2.442 24.782 1.00 0.00 N ATOM 407 CA GLY A 34 -3.659 -1.423 23.735 1.00 0.00 C ATOM 408 C GLY A 34 -2.442 -1.622 22.847 1.00 0.00 C ATOM 409 O GLY A 34 -2.558 -1.698 21.626 1.00 0.00 O ATOM 410 H GLY A 34 -3.452 -2.170 25.723 1.00 0.00 H ATOM 411 HA2 GLY A 34 -4.562 -1.494 23.129 1.00 0.00 H ATOM 412 HA3 GLY A 34 -3.610 -0.436 24.196 1.00 0.00 H ATOM 413 N ALA A 35 -1.276 -1.707 23.480 1.00 0.00 N ATOM 414 CA ALA A 35 -0.014 -1.899 22.770 1.00 0.00 C ATOM 415 C ALA A 35 0.070 -3.307 22.203 1.00 0.00 C ATOM 416 O ALA A 35 0.280 -3.495 21.007 1.00 0.00 O ATOM 417 CB ALA A 35 1.162 -1.688 23.712 1.00 0.00 C ATOM 418 H ALA A 35 -1.250 -1.637 24.488 1.00 0.00 H ATOM 419 HA ALA A 35 0.042 -1.177 21.955 1.00 0.00 H ATOM 420 HB1 ALA A 35 2.098 -1.819 23.170 1.00 0.00 H ATOM 421 HB2 ALA A 35 1.121 -0.679 24.123 1.00 0.00 H ATOM 422 HB3 ALA A 35 1.111 -2.413 24.524 1.00 0.00 H ATOM 423 N THR A 36 -0.099 -4.292 23.082 1.00 0.00 N ATOM 424 CA THR A 36 -0.048 -5.700 22.697 1.00 0.00 C ATOM 425 C THR A 36 -1.177 -6.028 21.734 1.00 0.00 C ATOM 426 O THR A 36 -0.943 -6.537 20.640 1.00 0.00 O ATOM 427 CB THR A 36 -0.185 -6.625 23.921 1.00 0.00 C ATOM 428 OG1 THR A 36 0.896 -6.382 24.830 1.00 0.00 O ATOM 429 CG2 THR A 36 -0.148 -8.084 23.492 1.00 0.00 C ATOM 430 H THR A 36 -0.270 -4.069 24.053 1.00 0.00 H ATOM 431 HA THR A 36 0.909 -5.890 22.211 1.00 0.00 H ATOM 432 HB THR A 36 -1.132 -6.420 24.420 1.00 0.00 H ATOM 433 HG1 THR A 36 0.793 -6.960 25.590 1.00 0.00 H ATOM 434 HG21 THR A 36 -0.247 -8.728 24.366 1.00 0.00 H ATOM 435 HG22 THR A 36 -0.970 -8.280 22.804 1.00 0.00 H ATOM 436 HG23 THR A 36 0.800 -8.292 22.996 1.00 0.00 H ATOM 437 N ILE A 37 -2.401 -5.729 22.158 1.00 0.00 N ATOM 438 CA ILE A 37 -3.591 -5.983 21.351 1.00 0.00 C ATOM 439 C ILE A 37 -3.684 -4.979 20.212 1.00 0.00 C ATOM 440 O ILE A 37 -4.099 -5.319 19.105 1.00 0.00 O ATOM 441 CB ILE A 37 -4.877 -5.869 22.190 1.00 0.00 C ATOM 442 CG1 ILE A 37 -4.937 -6.990 23.229 1.00 0.00 C ATOM 443 CG2 ILE A 37 -6.106 -5.971 21.299 1.00 0.00 C ATOM 444 CD1 ILE A 37 -6.036 -6.815 24.254 1.00 0.00 C ATOM 445 H ILE A 37 -2.523 -5.310 23.069 1.00 0.00 H ATOM 446 HA ILE A 37 -3.520 -6.990 20.941 1.00 0.00 H ATOM 447 HB ILE A 37 -4.881 -4.905 22.700 1.00 0.00 H ATOM 448 HG12 ILE A 37 -5.100 -7.933 22.708 1.00 0.00 H ATOM 449 HG13 ILE A 37 -3.982 -7.025 23.753 1.00 0.00 H ATOM 450 HG21 ILE A 37 -7.009 -5.879 21.903 1.00 0.00 H ATOM 451 HG22 ILE A 37 -6.083 -5.172 20.559 1.00 0.00 H ATOM 452 HG23 ILE A 37 -6.107 -6.936 20.793 1.00 0.00 H ATOM 453 HD11 ILE A 37 -6.031 -7.641 24.965 1.00 0.00 H ATOM 454 HD12 ILE A 37 -5.881 -5.880 24.793 1.00 0.00 H ATOM 455 HD13 ILE A 37 -7.000 -6.786 23.747 1.00 0.00 H ATOM 456 N GLY A 38 -3.293 -3.741 20.502 1.00 0.00 N ATOM 457 CA GLY A 38 -3.322 -2.665 19.517 1.00 0.00 C ATOM 458 C GLY A 38 -2.299 -2.915 18.422 1.00 0.00 C ATOM 459 O GLY A 38 -2.601 -2.798 17.236 1.00 0.00 O ATOM 460 H GLY A 38 -2.963 -3.528 21.433 1.00 0.00 H ATOM 461 HA2 GLY A 38 -4.316 -2.611 19.074 1.00 0.00 H ATOM 462 HA3 GLY A 38 -3.095 -1.720 20.011 1.00 0.00 H ATOM 463 N ILE A 39 -1.084 -3.262 18.839 1.00 0.00 N ATOM 464 CA ILE A 39 0.010 -3.538 17.913 1.00 0.00 C ATOM 465 C ILE A 39 -0.358 -4.677 16.976 1.00 0.00 C ATOM 466 O ILE A 39 -0.097 -4.617 15.777 1.00 0.00 O ATOM 467 CB ILE A 39 1.295 -3.938 18.661 1.00 0.00 C ATOM 468 CG1 ILE A 39 1.843 -2.750 19.454 1.00 0.00 C ATOM 469 CG2 ILE A 39 2.363 -4.395 17.679 1.00 0.00 C ATOM 470 CD1 ILE A 39 2.208 -1.559 18.595 1.00 0.00 C ATOM 471 H ILE A 39 -0.901 -3.341 19.830 1.00 0.00 H ATOM 472 HA ILE A 39 0.202 -2.638 17.330 1.00 0.00 H ATOM 473 HB ILE A 39 1.065 -4.753 19.347 1.00 0.00 H ATOM 474 HG12 ILE A 39 1.085 -2.436 20.172 1.00 0.00 H ATOM 475 HG13 ILE A 39 2.736 -3.075 19.988 1.00 0.00 H ATOM 476 HG21 ILE A 39 3.264 -4.685 18.221 1.00 0.00 H ATOM 477 HG22 ILE A 39 1.992 -5.249 17.112 1.00 0.00 H ATOM 478 HG23 ILE A 39 2.599 -3.580 16.996 1.00 0.00 H ATOM 479 HD11 ILE A 39 2.590 -0.745 19.212 1.00 0.00 H ATOM 480 HD12 ILE A 39 2.974 -1.854 17.878 1.00 0.00 H ATOM 481 HD13 ILE A 39 1.322 -1.216 18.061 1.00 0.00 H ATOM 482 N LYS A 40 -0.969 -5.713 17.545 1.00 0.00 N ATOM 483 CA LYS A 40 -1.388 -6.884 16.782 1.00 0.00 C ATOM 484 C LYS A 40 -2.308 -6.477 15.643 1.00 0.00 C ATOM 485 O LYS A 40 -2.156 -6.938 14.514 1.00 0.00 O ATOM 486 CB LYS A 40 -2.139 -7.869 17.681 1.00 0.00 C ATOM 487 CG LYS A 40 -2.570 -9.146 16.978 1.00 0.00 C ATOM 488 CD LYS A 40 -3.258 -10.100 17.940 1.00 0.00 C ATOM 489 CE LYS A 40 -3.703 -11.371 17.235 1.00 0.00 C ATOM 490 NZ LYS A 40 -4.368 -12.321 18.168 1.00 0.00 N ATOM 491 H LYS A 40 -1.154 -5.699 18.538 1.00 0.00 H ATOM 492 HA LYS A 40 -0.502 -7.371 16.375 1.00 0.00 H ATOM 493 HB2 LYS A 40 -1.487 -8.139 18.512 1.00 0.00 H ATOM 494 HB3 LYS A 40 -3.030 -7.372 18.065 1.00 0.00 H ATOM 495 HG2 LYS A 40 -3.261 -8.893 16.174 1.00 0.00 H ATOM 496 HG3 LYS A 40 -1.690 -9.636 16.561 1.00 0.00 H ATOM 497 HD2 LYS A 40 -2.563 -10.362 18.739 1.00 0.00 H ATOM 498 HD3 LYS A 40 -4.131 -9.606 18.366 1.00 0.00 H ATOM 499 HE2 LYS A 40 -4.402 -11.108 16.441 1.00 0.00 H ATOM 500 HE3 LYS A 40 -2.830 -11.857 16.799 1.00 0.00 H ATOM 501 HZ1 LYS A 40 -4.650 -13.151 17.667 1.00 0.00 H ATOM 502 HZ2 LYS A 40 -3.724 -12.576 18.904 1.00 0.00 H ATOM 503 HZ3 LYS A 40 -5.183 -11.881 18.572 1.00 0.00 H ATOM 504 N LEU A 41 -3.264 -5.610 15.958 1.00 0.00 N ATOM 505 CA LEU A 41 -4.230 -5.121 14.978 1.00 0.00 C ATOM 506 C LEU A 41 -3.511 -4.520 13.780 1.00 0.00 C ATOM 507 O LEU A 41 -3.986 -4.611 12.650 1.00 0.00 O ATOM 508 CB LEU A 41 -5.124 -4.045 15.598 1.00 0.00 C ATOM 509 CG LEU A 41 -6.291 -3.555 14.738 1.00 0.00 C ATOM 510 CD1 LEU A 41 -7.268 -4.688 14.463 1.00 0.00 C ATOM 511 CD2 LEU A 41 -7.044 -2.437 15.441 1.00 0.00 C ATOM 512 H LEU A 41 -3.334 -5.270 16.907 1.00 0.00 H ATOM 513 HA LEU A 41 -4.848 -5.956 14.648 1.00 0.00 H ATOM 514 HB2 LEU A 41 -5.539 -4.449 16.522 1.00 0.00 H ATOM 515 HB3 LEU A 41 -4.496 -3.184 15.828 1.00 0.00 H ATOM 516 HG LEU A 41 -5.897 -3.183 13.792 1.00 0.00 H ATOM 517 HD11 LEU A 41 -8.088 -4.329 13.842 1.00 0.00 H ATOM 518 HD12 LEU A 41 -6.750 -5.495 13.945 1.00 0.00 H ATOM 519 HD13 LEU A 41 -7.667 -5.060 15.407 1.00 0.00 H ATOM 520 HD21 LEU A 41 -7.865 -2.090 14.814 1.00 0.00 H ATOM 521 HD22 LEU A 41 -7.444 -2.807 16.385 1.00 0.00 H ATOM 522 HD23 LEU A 41 -6.363 -1.608 15.635 1.00 0.00 H ATOM 523 N PHE A 42 -2.362 -3.906 14.046 1.00 0.00 N ATOM 524 CA PHE A 42 -1.553 -3.279 13.005 1.00 0.00 C ATOM 525 C PHE A 42 -1.096 -4.314 11.991 1.00 0.00 C ATOM 526 O PHE A 42 -1.155 -4.083 10.785 1.00 0.00 O ATOM 527 CB PHE A 42 -0.314 -2.619 13.614 1.00 0.00 C ATOM 528 CG PHE A 42 -0.608 -1.342 14.349 1.00 0.00 C ATOM 529 CD1 PHE A 42 -1.826 -0.703 14.197 1.00 0.00 C ATOM 530 CD2 PHE A 42 0.335 -0.780 15.192 1.00 0.00 C ATOM 531 CE1 PHE A 42 -2.096 0.472 14.873 1.00 0.00 C ATOM 532 CE2 PHE A 42 0.065 0.395 15.868 1.00 0.00 C ATOM 533 CZ PHE A 42 -1.144 1.020 15.712 1.00 0.00 C ATOM 534 H PHE A 42 -2.028 -3.866 14.999 1.00 0.00 H ATOM 535 HA PHE A 42 -2.155 -2.521 12.503 1.00 0.00 H ATOM 536 HB2 PHE A 42 0.147 -3.321 14.310 1.00 0.00 H ATOM 537 HB3 PHE A 42 0.394 -2.404 12.814 1.00 0.00 H ATOM 538 HD1 PHE A 42 -2.573 -1.127 13.543 1.00 0.00 H ATOM 539 HD2 PHE A 42 1.292 -1.264 15.323 1.00 0.00 H ATOM 540 HE1 PHE A 42 -3.050 0.962 14.746 1.00 0.00 H ATOM 541 HE2 PHE A 42 0.811 0.822 16.522 1.00 0.00 H ATOM 542 HZ PHE A 42 -1.352 1.938 16.242 1.00 0.00 H ATOM 543 N LYS A 43 -0.641 -5.456 12.498 1.00 0.00 N ATOM 544 CA LYS A 43 -0.167 -6.550 11.656 1.00 0.00 C ATOM 545 C LYS A 43 -1.328 -7.206 10.928 1.00 0.00 C ATOM 546 O LYS A 43 -1.240 -7.505 9.740 1.00 0.00 O ATOM 547 CB LYS A 43 0.534 -7.614 12.504 1.00 0.00 C ATOM 548 CG LYS A 43 1.872 -7.172 13.073 1.00 0.00 C ATOM 549 CD LYS A 43 2.517 -8.279 13.890 1.00 0.00 C ATOM 550 CE LYS A 43 3.856 -7.837 14.459 1.00 0.00 C ATOM 551 NZ LYS A 43 4.494 -8.907 15.274 1.00 0.00 N ATOM 552 H LYS A 43 -0.618 -5.581 13.500 1.00 0.00 H ATOM 553 HA LYS A 43 0.537 -6.150 10.927 1.00 0.00 H ATOM 554 HB2 LYS A 43 -0.121 -7.876 13.335 1.00 0.00 H ATOM 555 HB3 LYS A 43 0.701 -8.493 11.882 1.00 0.00 H ATOM 556 HG2 LYS A 43 2.536 -6.904 12.252 1.00 0.00 H ATOM 557 HG3 LYS A 43 1.717 -6.303 13.713 1.00 0.00 H ATOM 558 HD2 LYS A 43 1.853 -8.547 14.712 1.00 0.00 H ATOM 559 HD3 LYS A 43 2.672 -9.148 13.251 1.00 0.00 H ATOM 560 HE2 LYS A 43 4.521 -7.576 13.636 1.00 0.00 H ATOM 561 HE3 LYS A 43 3.701 -6.960 15.087 1.00 0.00 H ATOM 562 HZ1 LYS A 43 5.379 -8.580 15.635 1.00 0.00 H ATOM 563 HZ2 LYS A 43 3.887 -9.149 16.044 1.00 0.00 H ATOM 564 HZ3 LYS A 43 4.648 -9.722 14.698 1.00 0.00 H ATOM 565 N LYS A 44 -2.417 -7.424 11.662 1.00 0.00 N ATOM 566 CA LYS A 44 -3.616 -8.045 11.112 1.00 0.00 C ATOM 567 C LYS A 44 -4.363 -7.065 10.221 1.00 0.00 C ATOM 568 O LYS A 44 -4.793 -7.411 9.123 1.00 0.00 O ATOM 569 CB LYS A 44 -4.554 -8.488 12.237 1.00 0.00 C ATOM 570 CG LYS A 44 -4.045 -9.674 13.039 1.00 0.00 C ATOM 571 CD LYS A 44 -3.967 -10.927 12.183 1.00 0.00 C ATOM 572 CE LYS A 44 -3.502 -12.124 12.997 1.00 0.00 C ATOM 573 NZ LYS A 44 -3.384 -13.351 12.162 1.00 0.00 N ATOM 574 H LYS A 44 -2.424 -7.154 12.635 1.00 0.00 H ATOM 575 HA LYS A 44 -3.322 -8.915 10.525 1.00 0.00 H ATOM 576 HB2 LYS A 44 -4.692 -7.648 12.918 1.00 0.00 H ATOM 577 HB3 LYS A 44 -5.513 -8.759 11.796 1.00 0.00 H ATOM 578 HG2 LYS A 44 -3.051 -9.443 13.422 1.00 0.00 H ATOM 579 HG3 LYS A 44 -4.722 -9.856 13.874 1.00 0.00 H ATOM 580 HD2 LYS A 44 -4.954 -11.139 11.773 1.00 0.00 H ATOM 581 HD3 LYS A 44 -3.263 -10.757 11.368 1.00 0.00 H ATOM 582 HE2 LYS A 44 -2.529 -11.898 13.434 1.00 0.00 H ATOM 583 HE3 LYS A 44 -4.219 -12.308 13.797 1.00 0.00 H ATOM 584 HZ1 LYS A 44 -3.074 -14.124 12.734 1.00 0.00 H ATOM 585 HZ2 LYS A 44 -4.284 -13.571 11.760 1.00 0.00 H ATOM 586 HZ3 LYS A 44 -2.715 -13.191 11.423 1.00 0.00 H ATOM 587 N PHE A 45 -4.508 -5.839 10.713 1.00 0.00 N ATOM 588 CA PHE A 45 -5.200 -4.782 9.981 1.00 0.00 C ATOM 589 C PHE A 45 -4.328 -4.257 8.851 1.00 0.00 C ATOM 590 O PHE A 45 -4.803 -4.029 7.741 1.00 0.00 O ATOM 591 CB PHE A 45 -5.536 -3.616 10.913 1.00 0.00 C ATOM 592 CG PHE A 45 -6.288 -2.502 10.243 1.00 0.00 C ATOM 593 CD1 PHE A 45 -7.643 -2.616 9.988 1.00 0.00 C ATOM 594 CD2 PHE A 45 -5.639 -1.338 9.868 1.00 0.00 C ATOM 595 CE1 PHE A 45 -8.334 -1.591 9.372 1.00 0.00 C ATOM 596 CE2 PHE A 45 -6.330 -0.312 9.251 1.00 0.00 C ATOM 597 CZ PHE A 45 -7.672 -0.435 9.003 1.00 0.00 C ATOM 598 H PHE A 45 -4.130 -5.620 11.624 1.00 0.00 H ATOM 599 HA PHE A 45 -6.122 -5.190 9.567 1.00 0.00 H ATOM 600 HB2 PHE A 45 -6.140 -3.994 11.738 1.00 0.00 H ATOM 601 HB3 PHE A 45 -4.606 -3.214 11.316 1.00 0.00 H ATOM 602 HD1 PHE A 45 -8.166 -3.517 10.274 1.00 0.00 H ATOM 603 HD2 PHE A 45 -4.581 -1.231 10.060 1.00 0.00 H ATOM 604 HE1 PHE A 45 -9.392 -1.693 9.179 1.00 0.00 H ATOM 605 HE2 PHE A 45 -5.810 0.590 8.963 1.00 0.00 H ATOM 606 HZ PHE A 45 -8.210 0.368 8.521 1.00 0.00 H ATOM 607 N THR A 46 -3.045 -4.071 9.152 1.00 0.00 N ATOM 608 CA THR A 46 -2.079 -3.574 8.178 1.00 0.00 C ATOM 609 C THR A 46 -1.716 -4.665 7.184 1.00 0.00 C ATOM 610 O THR A 46 -1.645 -4.423 5.981 1.00 0.00 O ATOM 611 CB THR A 46 -0.781 -3.104 8.860 1.00 0.00 C ATOM 612 OG1 THR A 46 -1.072 -2.024 9.756 1.00 0.00 O ATOM 613 CG2 THR A 46 0.223 -2.625 7.822 1.00 0.00 C ATOM 614 H THR A 46 -2.718 -4.279 10.085 1.00 0.00 H ATOM 615 HA THR A 46 -2.527 -2.734 7.647 1.00 0.00 H ATOM 616 HB THR A 46 -0.351 -3.934 9.420 1.00 0.00 H ATOM 617 HG1 THR A 46 -0.255 -1.748 10.179 1.00 0.00 H ATOM 618 HG21 THR A 46 1.137 -2.297 8.317 1.00 0.00 H ATOM 619 HG22 THR A 46 0.455 -3.442 7.139 1.00 0.00 H ATOM 620 HG23 THR A 46 -0.203 -1.793 7.263 1.00 0.00 H ATOM 621 N SER A 47 -1.489 -5.866 7.705 1.00 0.00 N ATOM 622 CA SER A 47 -1.130 -7.018 6.884 1.00 0.00 C ATOM 623 C SER A 47 -2.347 -7.540 6.138 1.00 0.00 C ATOM 624 O SER A 47 -2.269 -7.876 4.959 1.00 0.00 O ATOM 625 CB SER A 47 -0.577 -8.146 7.757 1.00 0.00 C ATOM 626 OG SER A 47 -0.235 -9.276 6.973 1.00 0.00 O ATOM 627 H SER A 47 -1.565 -5.998 8.704 1.00 0.00 H ATOM 628 HA SER A 47 -0.369 -6.712 6.166 1.00 0.00 H ATOM 629 HB2 SER A 47 0.313 -7.791 8.277 1.00 0.00 H ATOM 630 HB3 SER A 47 -1.333 -8.435 8.487 1.00 0.00 H ATOM 631 HG SER A 47 0.108 -9.963 7.550 1.00 0.00 H ATOM 632 N LYS A 48 -3.471 -7.602 6.846 1.00 0.00 N ATOM 633 CA LYS A 48 -4.728 -8.081 6.276 1.00 0.00 C ATOM 634 C LYS A 48 -5.329 -7.032 5.356 1.00 0.00 C ATOM 635 O LYS A 48 -5.851 -7.351 4.290 1.00 0.00 O ATOM 636 CB LYS A 48 -5.737 -8.387 7.385 1.00 0.00 C ATOM 637 CG LYS A 48 -5.389 -9.608 8.221 1.00 0.00 C ATOM 638 CD LYS A 48 -5.440 -10.879 7.389 1.00 0.00 C ATOM 639 CE LYS A 48 -5.138 -12.105 8.236 1.00 0.00 C ATOM 640 NZ LYS A 48 -5.147 -13.355 7.426 1.00 0.00 N ATOM 641 H LYS A 48 -3.467 -7.310 7.813 1.00 0.00 H ATOM 642 HA LYS A 48 -4.531 -8.990 5.708 1.00 0.00 H ATOM 643 HB2 LYS A 48 -5.790 -7.523 8.047 1.00 0.00 H ATOM 644 HB3 LYS A 48 -6.711 -8.553 6.926 1.00 0.00 H ATOM 645 HG2 LYS A 48 -4.383 -9.488 8.624 1.00 0.00 H ATOM 646 HG3 LYS A 48 -6.102 -9.692 9.042 1.00 0.00 H ATOM 647 HD2 LYS A 48 -6.436 -10.982 6.958 1.00 0.00 H ATOM 648 HD3 LYS A 48 -4.703 -10.810 6.589 1.00 0.00 H ATOM 649 HE2 LYS A 48 -4.155 -11.986 8.693 1.00 0.00 H ATOM 650 HE3 LYS A 48 -5.890 -12.187 9.021 1.00 0.00 H ATOM 651 HZ1 LYS A 48 -4.943 -14.147 8.019 1.00 0.00 H ATOM 652 HZ2 LYS A 48 -6.057 -13.476 7.006 1.00 0.00 H ATOM 653 HZ3 LYS A 48 -4.447 -13.290 6.701 1.00 0.00 H ATOM 654 N ALA A 49 -5.246 -5.775 5.785 1.00 0.00 N ATOM 655 CA ALA A 49 -5.775 -4.652 5.017 1.00 0.00 C ATOM 656 H ALA A 49 -4.804 -5.580 6.672 1.00 0.00 H ATOM 657 HA ALA A 49 -5.263 -4.610 4.056 1.00 0.00 H