ATOM 1 N GLY A 1 24.480 1.437 -10.564 1.00 76.08 N ATOM 2 H GLY A 1 24.051 1.185 -9.685 1.00 76.08 H ATOM 3 H2 GLY A 1 25.465 1.215 -10.530 1.00 76.08 H ATOM 4 H3 GLY A 1 24.376 2.433 -10.698 1.00 76.08 H ATOM 5 CA GLY A 1 23.827 0.704 -11.670 1.00 76.08 C ATOM 6 HA2 GLY A 1 24.265 1.008 -12.621 1.00 76.08 H ATOM 7 HA3 GLY A 1 23.973 -0.368 -11.536 1.00 76.08 H ATOM 8 C GLY A 1 22.338 0.993 -11.687 1.00 76.08 C ATOM 9 O GLY A 1 21.751 1.079 -10.614 1.00 76.08 O ATOM 10 N PHE A 2 21.740 1.144 -12.873 1.00 81.11 N ATOM 11 H PHE A 2 22.292 1.069 -13.716 1.00 81.11 H ATOM 12 CA PHE A 2 20.325 1.510 -13.071 1.00 81.11 C ATOM 13 HA PHE A 2 20.176 2.548 -12.771 1.00 81.11 H ATOM 14 C PHE A 2 19.347 0.650 -12.243 1.00 81.11 C ATOM 15 CB PHE A 2 20.038 1.400 -14.577 1.00 81.11 C ATOM 16 HB2 PHE A 2 20.770 2.000 -15.118 1.00 81.11 H ATOM 17 HB3 PHE A 2 20.172 0.366 -14.893 1.00 81.11 H ATOM 18 O PHE A 2 18.451 1.177 -11.587 1.00 81.11 O ATOM 19 CG PHE A 2 18.660 1.867 -14.997 1.00 81.11 C ATOM 20 CD1 PHE A 2 17.637 0.930 -15.245 1.00 81.11 C ATOM 21 HD1 PHE A 2 17.823 -0.128 -15.136 1.00 81.11 H ATOM 22 CD2 PHE A 2 18.406 3.242 -15.171 1.00 81.11 C ATOM 23 HD2 PHE A 2 19.186 3.969 -15.005 1.00 81.11 H ATOM 24 CE1 PHE A 2 16.368 1.368 -15.661 1.00 81.11 C ATOM 25 HE1 PHE A 2 15.586 0.651 -15.867 1.00 81.11 H ATOM 26 CE2 PHE A 2 17.136 3.676 -15.588 1.00 81.11 C ATOM 27 HE2 PHE A 2 16.944 4.728 -15.738 1.00 81.11 H ATOM 28 CZ PHE A 2 16.117 2.740 -15.834 1.00 81.11 C ATOM 29 HZ PHE A 2 15.147 3.074 -16.171 1.00 81.11 H ATOM 30 N LEU A 3 19.610 -0.661 -12.139 1.00 85.06 N ATOM 31 H LEU A 3 20.320 -1.045 -12.746 1.00 85.06 H ATOM 32 CA LEU A 3 18.842 -1.597 -11.303 1.00 85.06 C ATOM 33 HA LEU A 3 17.807 -1.607 -11.647 1.00 85.06 H ATOM 34 C LEU A 3 18.802 -1.224 -9.811 1.00 85.06 C ATOM 35 CB LEU A 3 19.451 -3.005 -11.448 1.00 85.06 C ATOM 36 HB2 LEU A 3 20.526 -2.938 -11.281 1.00 85.06 H ATOM 37 HB3 LEU A 3 19.040 -3.647 -10.669 1.00 85.06 H ATOM 38 O LEU A 3 17.813 -1.505 -9.139 1.00 85.06 O ATOM 39 CG LEU A 3 19.191 -3.685 -12.804 1.00 85.06 C ATOM 40 HG LEU A 3 19.487 -3.015 -13.611 1.00 85.06 H ATOM 41 CD1 LEU A 3 20.030 -4.958 -12.897 1.00 85.06 C ATOM 42 HD11 LEU A 3 21.091 -4.719 -12.813 1.00 85.06 H ATOM 43 HD12 LEU A 3 19.867 -5.432 -13.865 1.00 85.06 H ATOM 44 HD13 LEU A 3 19.751 -5.660 -12.112 1.00 85.06 H ATOM 45 CD2 LEU A 3 17.718 -4.060 -12.971 1.00 85.06 C ATOM 46 HD21 LEU A 3 17.584 -4.598 -13.909 1.00 85.06 H ATOM 47 HD22 LEU A 3 17.389 -4.699 -12.151 1.00 85.06 H ATOM 48 HD23 LEU A 3 17.095 -3.167 -13.011 1.00 85.06 H ATOM 49 N SER A 4 19.857 -0.599 -9.280 1.00 82.88 N ATOM 50 H SER A 4 20.601 -0.312 -9.899 1.00 82.88 H ATOM 51 CA SER A 4 19.921 -0.189 -7.871 1.00 82.88 C ATOM 52 HA SER A 4 19.571 -1.016 -7.252 1.00 82.88 H ATOM 53 C SER A 4 19.026 1.017 -7.594 1.00 82.88 C ATOM 54 CB SER A 4 21.365 0.124 -7.473 1.00 82.88 C ATOM 55 HB2 SER A 4 22.032 -0.585 -7.964 1.00 82.88 H ATOM 56 HB3 SER A 4 21.636 1.134 -7.782 1.00 82.88 H ATOM 57 O SER A 4 18.385 1.070 -6.548 1.00 82.88 O ATOM 58 OG SER A 4 21.528 -0.023 -6.081 1.00 82.88 O ATOM 59 HG SER A 4 21.064 0.678 -5.617 1.00 82.88 H ATOM 60 N ILE A 5 18.940 1.950 -8.549 1.00 86.49 N ATOM 61 H ILE A 5 19.442 1.805 -9.413 1.00 86.49 H ATOM 62 CA ILE A 5 18.034 3.103 -8.475 1.00 86.49 C ATOM 63 HA ILE A 5 18.140 3.582 -7.502 1.00 86.49 H ATOM 64 C ILE A 5 16.595 2.607 -8.590 1.00 86.49 C ATOM 65 CB ILE A 5 18.361 4.149 -9.567 1.00 86.49 C ATOM 66 HB ILE A 5 18.236 3.684 -10.545 1.00 86.49 H ATOM 67 O ILE A 5 15.774 2.925 -7.735 1.00 86.49 O ATOM 68 CG1 ILE A 5 19.827 4.624 -9.437 1.00 86.49 C ATOM 69 HG12 ILE A 5 19.971 5.098 -8.465 1.00 86.49 H ATOM 70 HG13 ILE A 5 20.495 3.765 -9.495 1.00 86.49 H ATOM 71 CG2 ILE A 5 17.389 5.343 -9.479 1.00 86.49 C ATOM 72 HG21 ILE A 5 17.543 6.019 -10.320 1.00 86.49 H ATOM 73 HG22 ILE A 5 17.545 5.893 -8.551 1.00 86.49 H ATOM 74 HG23 ILE A 5 16.350 5.016 -9.527 1.00 86.49 H ATOM 75 CD1 ILE A 5 20.270 5.601 -10.532 1.00 86.49 C ATOM 76 HD11 ILE A 5 21.338 5.794 -10.432 1.00 86.49 H ATOM 77 HD12 ILE A 5 19.742 6.550 -10.436 1.00 86.49 H ATOM 78 HD13 ILE A 5 20.076 5.172 -11.515 1.00 86.49 H ATOM 79 N PHE A 6 16.309 1.749 -9.575 1.00 87.50 N ATOM 80 H PHE A 6 17.012 1.553 -10.272 1.00 87.50 H ATOM 81 CA PHE A 6 14.973 1.184 -9.756 1.00 87.50 C ATOM 82 HA PHE A 6 14.270 2.007 -9.885 1.00 87.50 H ATOM 83 C PHE A 6 14.515 0.384 -8.531 1.00 87.50 C ATOM 84 CB PHE A 6 14.942 0.329 -11.026 1.00 87.50 C ATOM 85 HB2 PHE A 6 15.547 -0.567 -10.882 1.00 87.50 H ATOM 86 HB3 PHE A 6 15.380 0.895 -11.848 1.00 87.50 H ATOM 87 O PHE A 6 13.413 0.602 -8.039 1.00 87.50 O ATOM 88 CG PHE A 6 13.532 -0.062 -11.417 1.00 87.50 C ATOM 89 CD1 PHE A 6 13.012 -1.324 -11.069 1.00 87.50 C ATOM 90 HD1 PHE A 6 13.624 -2.038 -10.538 1.00 87.50 H ATOM 91 CD2 PHE A 6 12.723 0.861 -12.106 1.00 87.50 C ATOM 92 HD2 PHE A 6 13.111 1.832 -12.376 1.00 87.50 H ATOM 93 CE1 PHE A 6 11.692 -1.662 -11.418 1.00 87.50 C ATOM 94 HE1 PHE A 6 11.291 -2.632 -11.162 1.00 87.50 H ATOM 95 CE2 PHE A 6 11.404 0.523 -12.453 1.00 87.50 C ATOM 96 HE2 PHE A 6 10.786 1.229 -12.988 1.00 87.50 H ATOM 97 CZ PHE A 6 10.889 -0.739 -12.111 1.00 87.50 C ATOM 98 HZ PHE A 6 9.877 -0.999 -12.385 1.00 87.50 H ATOM 99 N ARG A 7 15.370 -0.478 -7.958 1.00 81.84 N ATOM 100 H ARG A 7 16.258 -0.643 -8.411 1.00 81.84 H ATOM 101 CA ARG A 7 15.065 -1.169 -6.691 1.00 81.84 C ATOM 102 HA ARG A 7 14.099 -1.664 -6.790 1.00 81.84 H ATOM 103 C ARG A 7 14.901 -0.206 -5.520 1.00 81.84 C ATOM 104 CB ARG A 7 16.141 -2.208 -6.343 1.00 81.84 C ATOM 105 HB2 ARG A 7 16.168 -2.335 -5.260 1.00 81.84 H ATOM 106 HB3 ARG A 7 17.123 -1.854 -6.657 1.00 81.84 H ATOM 107 O ARG A 7 14.054 -0.466 -4.672 1.00 81.84 O ATOM 108 CG ARG A 7 15.836 -3.578 -6.955 1.00 81.84 C ATOM 109 HG2 ARG A 7 14.868 -3.925 -6.596 1.00 81.84 H ATOM 110 HG3 ARG A 7 15.808 -3.496 -8.042 1.00 81.84 H ATOM 111 CD ARG A 7 16.922 -4.579 -6.544 1.00 81.84 C ATOM 112 HD2 ARG A 7 17.017 -4.578 -5.458 1.00 81.84 H ATOM 113 HD3 ARG A 7 17.866 -4.251 -6.980 1.00 81.84 H ATOM 114 NE ARG A 7 16.602 -5.947 -6.995 1.00 81.84 N ATOM 115 HE ARG A 7 15.637 -6.140 -7.223 1.00 81.84 H ATOM 116 NH1 ARG A 7 18.734 -6.812 -6.937 1.00 81.84 N ATOM 117 HH11 ARG A 7 19.103 -5.915 -6.653 1.00 81.84 H ATOM 118 HH12 ARG A 7 19.357 -7.597 -7.063 1.00 81.84 H ATOM 119 NH2 ARG A 7 17.035 -8.114 -7.549 1.00 81.84 N ATOM 120 HH21 ARG A 7 17.684 -8.876 -7.684 1.00 81.84 H ATOM 121 HH22 ARG A 7 16.060 -8.274 -7.760 1.00 81.84 H ATOM 122 CZ ARG A 7 17.455 -6.945 -7.157 1.00 81.84 C ATOM 123 N GLY A 8 15.693 0.862 -5.448 1.00 81.96 N ATOM 124 H GLY A 8 16.394 0.996 -6.163 1.00 81.96 H ATOM 125 CA GLY A 8 15.571 1.889 -4.413 1.00 81.96 C ATOM 126 HA2 GLY A 8 15.698 1.442 -3.428 1.00 81.96 H ATOM 127 HA3 GLY A 8 16.347 2.640 -4.565 1.00 81.96 H ATOM 128 C GLY A 8 14.213 2.585 -4.470 1.00 81.96 C ATOM 129 O GLY A 8 13.489 2.587 -3.477 1.00 81.96 O ATOM 130 N VAL A 9 13.832 3.076 -5.652 1.00 83.87 N ATOM 131 H VAL A 9 14.486 3.025 -6.419 1.00 83.87 H ATOM 132 CA VAL A 9 12.536 3.723 -5.909 1.00 83.87 C ATOM 133 HA VAL A 9 12.399 4.537 -5.196 1.00 83.87 H ATOM 134 C VAL A 9 11.384 2.745 -5.698 1.00 83.87 C ATOM 135 CB VAL A 9 12.492 4.321 -7.330 1.00 83.87 C ATOM 136 HB VAL A 9 12.733 3.542 -8.053 1.00 83.87 H ATOM 137 O VAL A 9 10.441 3.068 -4.984 1.00 83.87 O ATOM 138 CG1 VAL A 9 11.113 4.899 -7.673 1.00 83.87 C ATOM 139 HG11 VAL A 9 11.147 5.383 -8.650 1.00 83.87 H ATOM 140 HG12 VAL A 9 10.814 5.634 -6.926 1.00 83.87 H ATOM 141 HG13 VAL A 9 10.363 4.109 -7.721 1.00 83.87 H ATOM 142 CG2 VAL A 9 13.514 5.458 -7.471 1.00 83.87 C ATOM 143 HG21 VAL A 9 13.499 5.842 -8.490 1.00 83.87 H ATOM 144 HG22 VAL A 9 14.522 5.106 -7.254 1.00 83.87 H ATOM 145 HG23 VAL A 9 13.268 6.268 -6.784 1.00 83.87 H ATOM 146 N ALA A 10 11.477 1.522 -6.226 1.00 82.15 N ATOM 147 H ALA A 10 12.246 1.317 -6.847 1.00 82.15 H ATOM 148 CA ALA A 10 10.456 0.497 -6.036 1.00 82.15 C ATOM 149 HA ALA A 10 9.502 0.891 -6.385 1.00 82.15 H ATOM 150 C ALA A 10 10.289 0.130 -4.554 1.00 82.15 C ATOM 151 CB ALA A 10 10.805 -0.730 -6.886 1.00 82.15 C ATOM 152 HB1 ALA A 10 10.872 -0.441 -7.935 1.00 82.15 H ATOM 153 HB2 ALA A 10 11.758 -1.153 -6.568 1.00 82.15 H ATOM 154 HB3 ALA A 10 10.023 -1.481 -6.783 1.00 82.15 H ATOM 155 O ALA A 10 9.161 0.020 -4.078 1.00 82.15 O ATOM 156 N LYS A 11 11.381 -0.004 -3.785 1.00 76.35 N ATOM 157 H LYS A 11 12.287 0.095 -4.219 1.00 76.35 H ATOM 158 CA LYS A 11 11.314 -0.214 -2.327 1.00 76.35 C ATOM 159 HA LYS A 11 10.653 -1.054 -2.114 1.00 76.35 H ATOM 160 C LYS A 11 10.712 0.983 -1.597 1.00 76.35 C ATOM 161 CB LYS A 11 12.690 -0.535 -1.731 1.00 76.35 C ATOM 162 HB2 LYS A 11 13.456 0.101 -2.174 1.00 76.35 H ATOM 163 HB3 LYS A 11 12.653 -0.315 -0.664 1.00 76.35 H ATOM 164 O LYS A 11 9.992 0.787 -0.622 1.00 76.35 O ATOM 165 CG LYS A 11 13.058 -2.018 -1.890 1.00 76.35 C ATOM 166 HG2 LYS A 11 13.285 -2.239 -2.933 1.00 76.35 H ATOM 167 HG3 LYS A 11 12.216 -2.634 -1.576 1.00 76.35 H ATOM 168 CD LYS A 11 14.265 -2.354 -1.004 1.00 76.35 C ATOM 169 HD2 LYS A 11 15.112 -1.739 -1.309 1.00 76.35 H ATOM 170 HD3 LYS A 11 14.015 -2.130 0.033 1.00 76.35 H ATOM 171 CE LYS A 11 14.629 -3.838 -1.131 1.00 76.35 C ATOM 172 HE2 LYS A 11 14.929 -4.034 -2.160 1.00 76.35 H ATOM 173 HE3 LYS A 11 13.736 -4.429 -0.929 1.00 76.35 H ATOM 174 NZ LYS A 11 15.714 -4.222 -0.190 1.00 76.35 N ATOM 175 HZ1 LYS A 11 15.936 -5.202 -0.283 1.00 76.35 H ATOM 176 HZ2 LYS A 11 16.553 -3.688 -0.366 1.00 76.35 H ATOM 177 HZ3 LYS A 11 15.430 -4.065 0.767 1.00 76.35 H ATOM 178 N PHE A 12 11.003 2.202 -2.040 1.00 76.70 N ATOM 179 H PHE A 12 11.645 2.302 -2.813 1.00 76.70 H ATOM 180 CA PHE A 12 10.458 3.414 -1.435 1.00 76.70 C ATOM 181 HA PHE A 12 10.597 3.354 -0.356 1.00 76.70 H ATOM 182 C PHE A 12 8.948 3.528 -1.689 1.00 76.70 C ATOM 183 CB PHE A 12 11.243 4.628 -1.945 1.00 76.70 C ATOM 184 HB2 PHE A 12 10.887 4.918 -2.934 1.00 76.70 H ATOM 185 HB3 PHE A 12 12.296 4.362 -2.043 1.00 76.70 H ATOM 186 O PHE A 12 8.173 3.671 -0.743 1.00 76.70 O ATOM 187 CG PHE A 12 11.168 5.806 -1.003 1.00 76.70 C ATOM 188 CD1 PHE A 12 10.184 6.795 -1.174 1.00 76.70 C ATOM 189 HD1 PHE A 12 9.477 6.730 -1.987 1.00 76.70 H ATOM 190 CD2 PHE A 12 12.084 5.901 0.062 1.00 76.70 C ATOM 191 HD2 PHE A 12 12.850 5.150 0.187 1.00 76.70 H ATOM 192 CE1 PHE A 12 10.120 7.880 -0.282 1.00 76.70 C ATOM 193 HE1 PHE A 12 9.370 8.646 -0.416 1.00 76.70 H ATOM 194 CE2 PHE A 12 12.019 6.986 0.954 1.00 76.70 C ATOM 195 HE2 PHE A 12 12.731 7.074 1.761 1.00 76.70 H ATOM 196 CZ PHE A 12 11.036 7.975 0.780 1.00 76.70 C ATOM 197 HZ PHE A 12 10.990 8.818 1.455 1.00 76.70 H ATOM 198 N ALA A 13 8.523 3.338 -2.940 1.00 77.52 N ATOM 199 H ALA A 13 9.214 3.242 -3.670 1.00 77.52 H ATOM 200 CA ALA A 13 7.119 3.326 -3.340 1.00 77.52 C ATOM 201 HA ALA A 13 6.660 4.270 -3.046 1.00 77.52 H ATOM 202 C ALA A 13 6.335 2.194 -2.654 1.00 77.52 C ATOM 203 CB ALA A 13 7.056 3.213 -4.869 1.00 77.52 C ATOM 204 HB1 ALA A 13 6.015 3.241 -5.193 1.00 77.52 H ATOM 205 HB2 ALA A 13 7.586 4.049 -5.324 1.00 77.52 H ATOM 206 HB3 ALA A 13 7.509 2.279 -5.201 1.00 77.52 H ATOM 207 O ALA A 13 5.271 2.434 -2.089 1.00 77.52 O ATOM 208 N SER A 14 6.885 0.975 -2.626 1.00 70.56 N ATOM 209 H SER A 14 7.748 0.830 -3.130 1.00 70.56 H ATOM 210 CA SER A 14 6.244 -0.174 -1.966 1.00 70.56 C ATOM 211 HA SER A 14 5.208 -0.221 -2.303 1.00 70.56 H ATOM 212 C SER A 14 6.201 -0.053 -0.445 1.00 70.56 C ATOM 213 CB SER A 14 6.902 -1.500 -2.351 1.00 70.56 C ATOM 214 HB2 SER A 14 6.443 -2.311 -1.786 1.00 70.56 H ATOM 215 HB3 SER A 14 6.741 -1.684 -3.413 1.00 70.56 H ATOM 216 O SER A 14 5.242 -0.526 0.154 1.00 70.56 O ATOM 217 OG SER A 14 8.285 -1.462 -2.088 1.00 70.56 O ATOM 218 HG SER A 14 8.666 -0.943 -2.800 1.00 70.56 H ATOM 219 N LYS A 15 7.164 0.612 0.210 1.00 69.87 N ATOM 220 H LYS A 15 7.973 0.927 -0.307 1.00 69.87 H ATOM 221 CA LYS A 15 7.051 0.922 1.646 1.00 69.87 C ATOM 222 HA LYS A 15 6.770 0.011 2.174 1.00 69.87 H ATOM 223 C LYS A 15 5.927 1.914 1.940 1.00 69.87 C ATOM 224 CB LYS A 15 8.372 1.460 2.218 1.00 69.87 C ATOM 225 HB2 LYS A 15 8.145 2.224 2.961 1.00 69.87 H ATOM 226 HB3 LYS A 15 8.961 1.937 1.434 1.00 69.87 H ATOM 227 O LYS A 15 5.284 1.764 2.973 1.00 69.87 O ATOM 228 CG LYS A 15 9.186 0.364 2.918 1.00 69.87 C ATOM 229 HG2 LYS A 15 9.464 -0.405 2.197 1.00 69.87 H ATOM 230 HG3 LYS A 15 8.577 -0.084 3.703 1.00 69.87 H ATOM 231 CD LYS A 15 10.451 0.968 3.543 1.00 69.87 C ATOM 232 HD2 LYS A 15 10.169 1.827 4.153 1.00 69.87 H ATOM 233 HD3 LYS A 15 11.112 1.307 2.745 1.00 69.87 H ATOM 234 CE LYS A 15 11.172 -0.059 4.425 1.00 69.87 C ATOM 235 HE2 LYS A 15 10.470 -0.425 5.174 1.00 69.87 H ATOM 236 HE3 LYS A 15 11.462 -0.905 3.802 1.00 69.87 H ATOM 237 NZ LYS A 15 12.365 0.531 5.087 1.00 69.87 N ATOM 238 HZ1 LYS A 15 13.024 0.875 4.403 1.00 69.87 H ATOM 239 HZ2 LYS A 15 12.099 1.307 5.676 1.00 69.87 H ATOM 240 HZ3 LYS A 15 12.830 -0.152 5.667 1.00 69.87 H ATOM 241 N GLY A 16 5.713 2.911 1.080 1.00 67.45 N ATOM 242 H GLY A 16 6.314 2.993 0.273 1.00 67.45 H ATOM 243 CA GLY A 16 4.613 3.870 1.229 1.00 67.45 C ATOM 244 HA2 GLY A 16 4.729 4.673 0.501 1.00 67.45 H ATOM 245 HA3 GLY A 16 4.621 4.301 2.230 1.00 67.45 H ATOM 246 C GLY A 16 3.262 3.196 1.001 1.00 67.45 C ATOM 247 O GLY A 16 2.491 3.008 1.939 1.00 67.45 O ATOM 248 N LEU A 17 3.038 2.717 -0.225 1.00 66.98 N ATOM 249 H LEU A 17 3.751 2.850 -0.928 1.00 66.98 H ATOM 250 CA LEU A 17 1.798 2.046 -0.629 1.00 66.98 C ATOM 251 HA LEU A 17 0.955 2.722 -0.483 1.00 66.98 H ATOM 252 C LEU A 17 1.509 0.796 0.200 1.00 66.98 C ATOM 253 CB LEU A 17 1.908 1.670 -2.117 1.00 66.98 C ATOM 254 HB2 LEU A 17 1.236 0.840 -2.334 1.00 66.98 H ATOM 255 HB3 LEU A 17 2.919 1.319 -2.322 1.00 66.98 H ATOM 256 O LEU A 17 0.375 0.569 0.602 1.00 66.98 O ATOM 257 CG LEU A 17 1.552 2.848 -3.039 1.00 66.98 C ATOM 258 HG LEU A 17 1.781 3.792 -2.545 1.00 66.98 H ATOM 259 CD1 LEU A 17 2.365 2.786 -4.330 1.00 66.98 C ATOM 260 HD11 LEU A 17 2.185 1.839 -4.840 1.00 66.98 H ATOM 261 HD12 LEU A 17 2.071 3.606 -4.985 1.00 66.98 H ATOM 262 HD13 LEU A 17 3.426 2.884 -4.101 1.00 66.98 H ATOM 263 CD2 LEU A 17 0.064 2.810 -3.388 1.00 66.98 C ATOM 264 HD21 LEU A 17 -0.531 2.847 -2.476 1.00 66.98 H ATOM 265 HD22 LEU A 17 -0.180 1.901 -3.940 1.00 66.98 H ATOM 266 HD23 LEU A 17 -0.192 3.676 -3.999 1.00 66.98 H ATOM 267 N GLY A 18 2.531 -0.008 0.487 1.00 67.87 N ATOM 268 H GLY A 18 3.449 0.218 0.133 1.00 67.87 H ATOM 269 CA GLY A 18 2.385 -1.228 1.268 1.00 67.87 C ATOM 270 HA2 GLY A 18 3.324 -1.782 1.253 1.00 67.87 H ATOM 271 HA3 GLY A 18 1.607 -1.850 0.825 1.00 67.87 H ATOM 272 C GLY A 18 2.017 -0.955 2.719 1.00 67.87 C ATOM 273 O GLY A 18 1.276 -1.744 3.282 1.00 67.87 O ATOM 274 N LYS A 19 2.462 0.152 3.333 1.00 68.78 N ATOM 275 H LYS A 19 3.000 0.824 2.805 1.00 68.78 H ATOM 276 CA LYS A 19 2.040 0.494 4.702 1.00 68.78 C ATOM 277 HA LYS A 19 2.037 -0.416 5.302 1.00 68.78 H ATOM 278 C LYS A 19 0.603 0.991 4.740 1.00 68.78 C ATOM 279 CB LYS A 19 2.988 1.508 5.354 1.00 68.78 C ATOM 280 HB2 LYS A 19 2.494 1.953 6.218 1.00 68.78 H ATOM 281 HB3 LYS A 19 3.218 2.302 4.643 1.00 68.78 H ATOM 282 O LYS A 19 -0.110 0.581 5.649 1.00 68.78 O ATOM 283 CG LYS A 19 4.272 0.811 5.827 1.00 68.78 C ATOM 284 HG2 LYS A 19 4.726 0.294 4.981 1.00 68.78 H ATOM 285 HG3 LYS A 19 4.025 0.057 6.574 1.00 68.78 H ATOM 286 CD LYS A 19 5.306 1.784 6.408 1.00 68.78 C ATOM 287 HD2 LYS A 19 6.277 1.292 6.367 1.00 68.78 H ATOM 288 HD3 LYS A 19 5.350 2.680 5.788 1.00 68.78 H ATOM 289 CE LYS A 19 4.993 2.147 7.864 1.00 68.78 C ATOM 290 HE2 LYS A 19 4.059 2.709 7.882 1.00 68.78 H ATOM 291 HE3 LYS A 19 4.843 1.225 8.426 1.00 68.78 H ATOM 292 NZ LYS A 19 6.091 2.943 8.469 1.00 68.78 N ATOM 293 HZ1 LYS A 19 6.229 3.794 7.943 1.00 68.78 H ATOM 294 HZ2 LYS A 19 6.954 2.418 8.476 1.00 68.78 H ATOM 295 HZ3 LYS A 19 5.865 3.200 9.420 1.00 68.78 H ATOM 296 N ASP A 20 0.174 1.812 3.787 1.00 70.08 N ATOM 297 H ASP A 20 0.826 2.185 3.112 1.00 70.08 H ATOM 298 CA ASP A 20 -1.223 2.254 3.711 1.00 70.08 C ATOM 299 HA ASP A 20 -1.534 2.620 4.689 1.00 70.08 H ATOM 300 C ASP A 20 -2.161 1.098 3.376 1.00 70.08 C ATOM 301 CB ASP A 20 -1.371 3.412 2.718 1.00 70.08 C ATOM 302 HB2 ASP A 20 -0.687 3.289 1.879 1.00 70.08 H ATOM 303 HB3 ASP A 20 -2.389 3.431 2.330 1.00 70.08 H ATOM 304 O ASP A 20 -3.119 0.872 4.107 1.00 70.08 O ATOM 305 CG ASP A 20 -1.109 4.722 3.455 1.00 70.08 C ATOM 306 OD1 ASP A 20 -2.019 5.137 4.204 1.00 70.08 O ATOM 307 OD2 ASP A 20 0.035 5.220 3.371 1.00 70.08 O ATOM 308 N LEU A 21 -1.840 0.287 2.363 1.00 73.42 N ATOM 309 H LEU A 21 -1.042 0.524 1.793 1.00 73.42 H ATOM 310 CA LEU A 21 -2.632 -0.891 2.002 1.00 73.42 C ATOM 311 HA LEU A 21 -3.675 -0.593 1.898 1.00 73.42 H ATOM 312 C LEU A 21 -2.596 -1.971 3.082 1.00 73.42 C ATOM 313 CB LEU A 21 -2.139 -1.480 0.673 1.00 73.42 C ATOM 314 HB2 LEU A 21 -1.062 -1.634 0.740 1.00 73.42 H ATOM 315 HB3 LEU A 21 -2.598 -2.458 0.530 1.00 73.42 H ATOM 316 O LEU A 21 -3.626 -2.578 3.349 1.00 73.42 O ATOM 317 CG LEU A 21 -2.459 -0.618 -0.559 1.00 73.42 C ATOM 318 HG LEU A 21 -2.132 0.409 -0.395 1.00 73.42 H ATOM 319 CD1 LEU A 21 -1.707 -1.180 -1.767 1.00 73.42 C ATOM 320 HD11 LEU A 21 -1.913 -0.564 -2.642 1.00 73.42 H ATOM 321 HD12 LEU A 21 -0.635 -1.159 -1.570 1.00 73.42 H ATOM 322 HD13 LEU A 21 -2.024 -2.204 -1.964 1.00 73.42 H ATOM 323 CD2 LEU A 21 -3.957 -0.616 -0.880 1.00 73.42 C ATOM 324 HD21 LEU A 21 -4.318 -1.635 -1.018 1.00 73.42 H ATOM 325 HD22 LEU A 21 -4.135 -0.046 -1.792 1.00 73.42 H ATOM 326 HD23 LEU A 21 -4.515 -0.139 -0.074 1.00 73.42 H ATOM 327 N ALA A 22 -1.454 -2.214 3.732 1.00 76.22 N ATOM 328 H ALA A 22 -0.606 -1.743 3.452 1.00 76.22 H ATOM 329 CA ALA A 22 -1.403 -3.148 4.852 1.00 76.22 C ATOM 330 HA ALA A 22 -1.889 -4.075 4.548 1.00 76.22 H ATOM 331 C ALA A 22 -2.174 -2.605 6.052 1.00 76.22 C ATOM 332 CB ALA A 22 0.037 -3.486 5.247 1.00 76.22 C ATOM 333 HB1 ALA A 22 0.025 -4.206 6.064 1.00 76.22 H ATOM 334 HB2 ALA A 22 0.556 -2.586 5.578 1.00 76.22 H ATOM 335 HB3 ALA A 22 0.558 -3.932 4.400 1.00 76.22 H ATOM 336 O ALA A 22 -2.853 -3.379 6.704 1.00 76.22 O ATOM 337 N ARG A 23 -2.134 -1.300 6.345 1.00 74.64 N ATOM 338 H ARG A 23 -1.568 -0.686 5.777 1.00 74.64 H ATOM 339 CA ARG A 23 -2.954 -0.714 7.417 1.00 74.64 C ATOM 340 HA ARG A 23 -2.834 -1.301 8.328 1.00 74.64 H ATOM 341 C ARG A 23 -4.434 -0.781 7.086 1.00 74.64 C ATOM 342 CB ARG A 23 -2.554 0.734 7.693 1.00 74.64 C ATOM 343 HB2 ARG A 23 -3.362 1.233 8.229 1.00 74.64 H ATOM 344 HB3 ARG A 23 -2.406 1.259 6.750 1.00 74.64 H ATOM 345 O ARG A 23 -5.190 -1.199 7.945 1.00 74.64 O ATOM 346 CG ARG A 23 -1.296 0.809 8.560 1.00 74.64 C ATOM 347 HG2 ARG A 23 -0.502 0.192 8.138 1.00 74.64 H ATOM 348 HG3 ARG A 23 -1.527 0.453 9.564 1.00 74.64 H ATOM 349 CD ARG A 23 -0.844 2.267 8.616 1.00 74.64 C ATOM 350 HD2 ARG A 23 -0.600 2.595 7.606 1.00 74.64 H ATOM 351 HD3 ARG A 23 -1.672 2.871 8.988 1.00 74.64 H ATOM 352 NE ARG A 23 0.328 2.435 9.492 1.00 74.64 N ATOM 353 HE ARG A 23 0.718 1.590 9.885 1.00 74.64 H ATOM 354 NH1 ARG A 23 0.326 4.728 9.461 1.00 74.64 N ATOM 355 HH11 ARG A 23 0.657 5.625 9.787 1.00 74.64 H ATOM 356 HH12 ARG A 23 -0.423 4.710 8.784 1.00 74.64 H ATOM 357 NH2 ARG A 23 1.802 3.643 10.737 1.00 74.64 N ATOM 358 HH21 ARG A 23 2.039 2.803 11.244 1.00 74.64 H ATOM 359 HH22 ARG A 23 2.039 4.542 11.132 1.00 74.64 H ATOM 360 CZ ARG A 23 0.813 3.597 9.887 1.00 74.64 C ATOM 361 N LEU A 24 -4.844 -0.432 5.869 1.00 75.84 N ATOM 362 H LEU A 24 -4.164 -0.048 5.229 1.00 75.84 H ATOM 363 CA LEU A 24 -6.229 -0.554 5.410 1.00 75.84 C ATOM 364 HA LEU A 24 -6.881 -0.020 6.101 1.00 75.84 H ATOM 365 C LEU A 24 -6.686 -2.008 5.422 1.00 75.84 C ATOM 366 CB LEU A 24 -6.371 0.044 3.996 1.00 75.84 C ATOM 367 HB2 LEU A 24 -6.913 -0.648 3.351 1.00 75.84 H ATOM 368 HB3 LEU A 24 -5.388 0.158 3.539 1.00 75.84 H ATOM 369 O LEU A 24 -7.744 -2.296 5.958 1.00 75.84 O ATOM 370 CG LEU A 24 -7.109 1.394 4.002 1.00 75.84 C ATOM 371 HG LEU A 24 -7.012 1.869 4.979 1.00 75.84 H ATOM 372 CD1 LEU A 24 -6.518 2.346 2.967 1.00 75.84 C ATOM 373 HD11 LEU A 24 -5.472 2.541 3.203 1.00 75.84 H ATOM 374 HD12 LEU A 24 -7.058 3.293 2.986 1.00 75.84 H ATOM 375 HD13 LEU A 24 -6.589 1.912 1.969 1.00 75.84 H ATOM 376 CD2 LEU A 24 -8.592 1.176 3.694 1.00 75.84 C ATOM 377 HD21 LEU A 24 -9.024 0.493 4.426 1.00 75.84 H ATOM 378 HD22 LEU A 24 -8.716 0.760 2.694 1.00 75.84 H ATOM 379 HD23 LEU A 24 -9.120 2.128 3.750 1.00 75.84 H ATOM 380 N GLY A 25 -5.881 -2.921 4.883 1.00 79.42 N ATOM 381 H GLY A 25 -5.039 -2.601 4.428 1.00 79.42 H ATOM 382 CA GLY A 25 -6.170 -4.350 4.843 1.00 79.42 C ATOM 383 HA2 GLY A 25 -7.124 -4.516 4.342 1.00 79.42 H ATOM 384 HA3 GLY A 25 -5.384 -4.855 4.281 1.00 79.42 H ATOM 385 C GLY A 25 -6.236 -4.958 6.239 1.00 79.42 C ATOM 386 O GLY A 25 -7.215 -5.615 6.564 1.00 79.42 O ATOM 387 N VAL A 26 -5.251 -4.686 7.098 1.00 78.49 N ATOM 388 H VAL A 26 -4.474 -4.123 6.784 1.00 78.49 H ATOM 389 CA VAL A 26 -5.258 -5.128 8.499 1.00 78.49 C ATOM 390 HA VAL A 26 -5.446 -6.202 8.520 1.00 78.49 H ATOM 391 C VAL A 26 -6.397 -4.470 9.261 1.00 78.49 C ATOM 392 CB VAL A 26 -3.912 -4.876 9.207 1.00 78.49 C ATOM 393 HB VAL A 26 -3.632 -3.829 9.092 1.00 78.49 H ATOM 394 O VAL A 26 -7.021 -5.160 10.046 1.00 78.49 O ATOM 395 CG1 VAL A 26 -3.959 -5.189 10.710 1.00 78.49 C ATOM 396 HG11 VAL A 26 -4.615 -4.488 11.225 1.00 78.49 H ATOM 397 HG12 VAL A 26 -2.963 -5.095 11.144 1.00 78.49 H ATOM 398 HG13 VAL A 26 -4.327 -6.202 10.873 1.00 78.49 H ATOM 399 CG2 VAL A 26 -2.812 -5.773 8.617 1.00 78.49 C ATOM 400 HG21 VAL A 26 -3.001 -6.814 8.880 1.00 78.49 H ATOM 401 HG22 VAL A 26 -2.787 -5.699 7.530 1.00 78.49 H ATOM 402 HG23 VAL A 26 -1.842 -5.471 9.011 1.00 78.49 H ATOM 403 N ASN A 27 -6.729 -3.200 9.021 1.00 76.24 N ATOM 404 H ASN A 27 -6.166 -2.653 8.385 1.00 76.24 H ATOM 405 CA ASN A 27 -7.863 -2.545 9.671 1.00 76.24 C ATOM 406 HA ASN A 27 -7.798 -2.740 10.741 1.00 76.24 H ATOM 407 C ASN A 27 -9.189 -3.135 9.189 1.00 76.24 C ATOM 408 CB ASN A 27 -7.808 -1.023 9.465 1.00 76.24 C ATOM 409 HB2 ASN A 27 -6.818 -0.653 9.735 1.00 76.24 H ATOM 410 HB3 ASN A 27 -8.008 -0.779 8.421 1.00 76.24 H ATOM 411 O ASN A 27 -10.028 -3.439 10.013 1.00 76.24 O ATOM 412 CG ASN A 27 -8.786 -0.302 10.372 1.00 76.24 C ATOM 413 ND2 ASN A 27 -9.500 0.681 9.878 1.00 76.24 N ATOM 414 HD21 ASN A 27 -10.159 1.103 10.517 1.00 76.24 H ATOM 415 HD22 ASN A 27 -9.450 0.931 8.901 1.00 76.24 H ATOM 416 OD1 ASN A 27 -8.895 -0.593 11.547 1.00 76.24 O ATOM 417 N LEU A 28 -9.368 -3.388 7.890 1.00 78.38 N ATOM 418 H LEU A 28 -8.640 -3.100 7.251 1.00 78.38 H ATOM 419 CA LEU A 28 -10.541 -4.065 7.322 1.00 78.38 C ATOM 420 HA LEU A 28 -11.443 -3.515 7.590 1.00 78.38 H ATOM 421 C LEU A 28 -10.690 -5.484 7.877 1.00 78.38 C ATOM 422 CB LEU A 28 -10.402 -4.127 5.787 1.00 78.38 C ATOM 423 HB2 LEU A 28 -9.369 -4.373 5.540 1.00 78.38 H ATOM 424 HB3 LEU A 28 -11.021 -4.937 5.402 1.00 78.38 H ATOM 425 O LEU A 28 -11.784 -5.886 8.268 1.00 78.38 O ATOM 426 CG LEU A 28 -10.808 -2.828 5.071 1.00 78.38 C ATOM 427 HG LEU A 28 -10.461 -1.965 5.640 1.00 78.38 H ATOM 428 CD1 LEU A 28 -10.190 -2.770 3.673 1.00 78.38 C ATOM 429 HD11 LEU A 28 -10.533 -3.614 3.074 1.00 78.38 H ATOM 430 HD12 LEU A 28 -9.103 -2.799 3.748 1.00 78.38 H ATOM 431 HD13 LEU A 28 -10.478 -1.839 3.185 1.00 78.38 H ATOM 432 CD2 LEU A 28 -12.329 -2.752 4.916 1.00 78.38 C ATOM 433 HD21 LEU A 28 -12.696 -3.587 4.319 1.00 78.38 H ATOM 434 HD22 LEU A 28 -12.808 -2.771 5.895 1.00 78.38 H ATOM 435 HD23 LEU A 28 -12.600 -1.817 4.424 1.00 78.38 H ATOM 436 N VAL A 29 -9.593 -6.239 7.937 1.00 79.46 N ATOM 437 H VAL A 29 -8.734 -5.856 7.569 1.00 79.46 H ATOM 438 CA VAL A 29 -9.564 -7.593 8.500 1.00 79.46 C ATOM 439 HA VAL A 29 -10.372 -8.176 8.057 1.00 79.46 H ATOM 440 C VAL A 29 -9.827 -7.546 10.002 1.00 79.46 C ATOM 441 CB VAL A 29 -8.233 -8.295 8.168 1.00 79.46 C ATOM 442 HB VAL A 29 -7.403 -7.644 8.442 1.00 79.46 H ATOM 443 O VAL A 29 -10.685 -8.278 10.483 1.00 79.46 O ATOM 444 CG1 VAL A 29 -8.069 -9.625 8.911 1.00 79.46 C ATOM 445 HG11 VAL A 29 -7.917 -9.432 9.972 1.00 79.46 H ATOM 446 HG12 VAL A 29 -8.953 -10.248 8.775 1.00 79.46 H ATOM 447 HG13 VAL A 29 -7.192 -10.154 8.540 1.00 79.46 H ATOM 448 CG2 VAL A 29 -8.147 -8.618 6.669 1.00 79.46 C ATOM 449 HG21 VAL A 29 -8.371 -7.738 6.066 1.00 79.46 H ATOM 450 HG22 VAL A 29 -7.140 -8.957 6.426 1.00 79.46 H ATOM 451 HG23 VAL A 29 -8.863 -9.399 6.413 1.00 79.46 H ATOM 452 N ALA A 30 -9.170 -6.650 10.737 1.00 77.79 N ATOM 453 H ALA A 30 -8.489 -6.057 10.286 1.00 77.79 H ATOM 454 CA ALA A 30 -9.399 -6.434 12.161 1.00 77.79 C ATOM 455 HA ALA A 30 -9.239 -7.376 12.686 1.00 77.79 H ATOM 456 C ALA A 30 -10.836 -5.990 12.425 1.00 77.79 C ATOM 457 CB ALA A 30 -8.407 -5.403 12.709 1.00 77.79 C ATOM 458 HB1 ALA A 30 -8.585 -5.261 13.775 1.00 77.79 H ATOM 459 HB2 ALA A 30 -8.538 -4.447 12.202 1.00 77.79 H ATOM 460 HB3 ALA A 30 -7.385 -5.755 12.571 1.00 77.79 H ATOM 461 O ALA A 30 -11.426 -6.450 13.392 1.00 77.79 O ATOM 462 N CYS A 31 -11.433 -5.180 11.555 1.00 77.56 N ATOM 463 H CYS A 31 -10.868 -4.761 10.830 1.00 77.56 H ATOM 464 CA CYS A 31 -12.822 -4.758 11.655 1.00 77.56 C ATOM 465 HA CYS A 31 -12.992 -4.360 12.656 1.00 77.56 H ATOM 466 C CYS A 31 -13.777 -5.931 11.433 1.00 77.56 C ATOM 467 CB CYS A 31 -13.089 -3.653 10.636 1.00 77.56 C ATOM 468 HB2 CYS A 31 -13.374 -4.076 9.672 1.00 77.56 H ATOM 469 HB3 CYS A 31 -12.201 -3.036 10.502 1.00 77.56 H ATOM 470 O CYS A 31 -14.700 -6.147 12.216 1.00 77.56 O ATOM 471 SG CYS A 31 -14.337 -2.515 11.208 1.00 77.56 S ATOM 472 N LYS A 32 -13.498 -6.758 10.417 1.00 76.31 N ATOM 473 H LYS A 32 -12.735 -6.508 9.805 1.00 76.31 H ATOM 474 CA LYS A 32 -14.270 -7.968 10.118 1.00 76.31 C ATOM 475 HA LYS A 32 -15.319 -7.682 10.042 1.00 76.31 H ATOM 476 C LYS A 32 -14.180 -9.005 11.242 1.00 76.31 C ATOM 477 CB LYS A 32 -13.796 -8.528 8.769 1.00 76.31 C ATOM 478 HB2 LYS A 32 -12.837 -9.032 8.890 1.00 76.31 H ATOM 479 HB3 LYS A 32 -13.667 -7.697 8.075 1.00 76.31 H ATOM 480 O LYS A 32 -15.176 -9.663 11.530 1.00 76.31 O ATOM 481 CG LYS A 32 -14.828 -9.486 8.165 1.00 76.31 C ATOM 482 HG2 LYS A 32 -15.785 -8.968 8.098 1.00 76.31 H ATOM 483 HG3 LYS A 32 -14.945 -10.360 8.806 1.00 76.31 H ATOM 484 CD LYS A 32 -14.407 -9.935 6.760 1.00 76.31 C ATOM 485 HD2 LYS A 32 -14.123 -9.064 6.171 1.00 76.31 H ATOM 486 HD3 LYS A 32 -13.553 -10.608 6.843 1.00 76.31 H ATOM 487 CE LYS A 32 -15.587 -10.642 6.082 1.00 76.31 C ATOM 488 HE2 LYS A 32 -16.401 -9.925 5.973 1.00 76.31 H ATOM 489 HE3 LYS A 32 -15.933 -11.440 6.739 1.00 76.31 H ATOM 490 NZ LYS A 32 -15.213 -11.201 4.760 1.00 76.31 N ATOM 491 HZ1 LYS A 32 -14.900 -10.465 4.143 1.00 76.31 H ATOM 492 HZ2 LYS A 32 -16.007 -11.654 4.331 1.00 76.31 H ATOM 493 HZ3 LYS A 32 -14.471 -11.879 4.857 1.00 76.31 H ATOM 494 N ILE A 33 -13.011 -9.133 11.877 1.00 79.30 N ATOM 495 H ILE A 33 -12.232 -8.594 11.527 1.00 79.30 H ATOM 496 CA ILE A 33 -12.783 -10.016 13.032 1.00 79.30 C ATOM 497 HA ILE A 33 -13.259 -10.978 12.844 1.00 79.30 H ATOM 498 C ILE A 33 -13.437 -9.438 14.292 1.00 79.30 C ATOM 499 CB ILE A 33 -11.267 -10.260 13.237 1.00 79.30 C ATOM 500 HB ILE A 33 -10.768 -9.292 13.287 1.00 79.30 H ATOM 501 O ILE A 33 -14.095 -10.167 15.025 1.00 79.30 O ATOM 502 CG1 ILE A 33 -10.676 -11.070 12.058 1.00 79.30 C ATOM 503 HG12 ILE A 33 -11.037 -10.673 11.109 1.00 79.30 H ATOM 504 HG13 ILE A 33 -11.017 -12.103 12.120 1.00 79.30 H ATOM 505 CG2 ILE A 33 -10.990 -11.015 14.553 1.00 79.30 C ATOM 506 HG21 ILE A 33 -11.322 -10.430 15.411 1.00 79.30 H ATOM 507 HG22 ILE A 33 -11.512 -11.972 14.557 1.00 79.30 H ATOM 508 HG23 ILE A 33 -9.922 -11.186 14.686 1.00 79.30 H ATOM 509 CD1 ILE A 33 -9.143 -11.050 12.018 1.00 79.30 C ATOM 510 HD11 ILE A 33 -8.729 -11.606 12.859 1.00 79.30 H ATOM 511 HD12 ILE A 33 -8.801 -11.524 11.097 1.00 79.30 H ATOM 512 HD13 ILE A 33 -8.783 -10.022 12.052 1.00 79.30 H ATOM 513 N SER A 34 -13.293 -8.132 14.525 1.00 73.96 N ATOM 514 H SER A 34 -12.743 -7.586 13.877 1.00 73.96 H ATOM 515 CA SER A 34 -13.776 -7.459 15.738 1.00 73.96 C ATOM 516 HA SER A 34 -13.644 -8.137 16.581 1.00 73.96 H ATOM 517 C SER A 34 -15.264 -7.118 15.684 1.00 73.96 C ATOM 518 CB SER A 34 -12.969 -6.191 16.051 1.00 73.96 C ATOM 519 HB2 SER A 34 -13.177 -5.432 15.298 1.00 73.96 H ATOM 520 HB3 SER A 34 -13.269 -5.805 17.025 1.00 73.96 H ATOM 521 O SER A 34 -15.787 -6.641 16.685 1.00 73.96 O ATOM 522 OG SER A 34 -11.582 -6.467 16.074 1.00 73.96 O ATOM 523 HG SER A 34 -11.303 -6.496 15.156 1.00 73.96 H ATOM 524 N LYS A 35 -15.950 -7.335 14.546 1.00 65.46 N ATOM 525 H LYS A 35 -15.422 -7.652 13.745 1.00 65.46 H ATOM 526 CA LYS A 35 -17.385 -7.035 14.351 1.00 65.46 C ATOM 527 HA LYS A 35 -17.615 -7.102 13.288 1.00 65.46 H ATOM 528 C LYS A 35 -17.768 -5.590 14.729 1.00 65.46 C ATOM 529 CB LYS A 35 -18.234 -8.075 15.114 1.00 65.46 C ATOM 530 HB2 LYS A 35 -17.931 -8.066 16.161 1.00 65.46 H ATOM 531 HB3 LYS A 35 -19.283 -7.781 15.094 1.00 65.46 H ATOM 532 O LYS A 35 -18.914 -5.330 15.068 1.00 65.46 O ATOM 533 CG LYS A 35 -18.128 -9.517 14.598 1.00 65.46 C ATOM 534 HG2 LYS A 35 -17.094 -9.775 14.371 1.00 65.46 H ATOM 535 HG3 LYS A 35 -18.478 -10.176 15.392 1.00 65.46 H ATOM 536 CD LYS A 35 -19.011 -9.734 13.365 1.00 65.46 C ATOM 537 HD2 LYS A 35 -20.003 -9.332 13.570 1.00 65.46 H ATOM 538 HD3 LYS A 35 -18.584 -9.210 12.510 1.00 65.46 H ATOM 539 CE LYS A 35 -19.123 -11.233 13.074 1.00 65.46 C ATOM 540 HE2 LYS A 35 -18.159 -11.587 12.707 1.00 65.46 H ATOM 541 HE3 LYS A 35 -19.338 -11.749 14.009 1.00 65.46 H ATOM 542 NZ LYS A 35 -20.202 -11.494 12.092 1.00 65.46 N ATOM 543 HZ1 LYS A 35 -21.081 -11.161 12.460 1.00 65.46 H ATOM 544 HZ2 LYS A 35 -20.016 -10.995 11.234 1.00 65.46 H ATOM 545 HZ3 LYS A 35 -20.284 -12.483 11.903 1.00 65.46 H ATOM 546 N GLN A 36 -16.795 -4.675 14.704 1.00 60.51 N ATOM 547 H GLN A 36 -15.885 -4.989 14.398 1.00 60.51 H ATOM 548 CA GLN A 36 -16.966 -3.243 14.991 1.00 60.51 C ATOM 549 HA GLN A 36 -17.979 -3.083 15.362 1.00 60.51 H ATOM 550 C GLN A 36 -16.891 -2.387 13.716 1.00 60.51 C ATOM 551 CB GLN A 36 -16.001 -2.789 16.099 1.00 60.51 C ATOM 552 HB2 GLN A 36 -16.070 -1.705 16.190 1.00 60.51 H ATOM 553 HB3 GLN A 36 -14.975 -3.038 15.827 1.00 60.51 H ATOM 554 O GLN A 36 -16.664 -1.181 13.769 1.00 60.51 O ATOM 555 CG GLN A 36 -16.351 -3.415 17.461 1.00 60.51 C ATOM 556 HG2 GLN A 36 -15.629 -4.197 17.697 1.00 60.51 H ATOM 557 HG3 GLN A 36 -17.339 -3.874 17.425 1.00 60.51 H ATOM 558 CD GLN A 36 -16.372 -2.374 18.572 1.00 60.51 C ATOM 559 NE2 GLN A 36 -15.330 -2.260 19.369 1.00 60.51 N ATOM 560 HE21 GLN A 36 -14.530 -2.866 19.267 1.00 60.51 H ATOM 561 HE22 GLN A 36 -15.417 -1.551 20.085 1.00 60.51 H ATOM 562 OE1 GLN A 36 -17.315 -1.626 18.745 1.00 60.51 O ATOM 563 N CYS A 37 -17.082 -3.049 12.576 1.00 54.82 N ATOM 564 H CYS A 37 -17.311 -4.026 12.694 1.00 54.82 H ATOM 565 CA CYS A 37 -17.753 -2.497 11.411 1.00 54.82 C ATOM 566 HA CYS A 37 -17.778 -1.408 11.439 1.00 54.82 H ATOM 567 C CYS A 37 -19.198 -3.014 11.507 1.00 54.82 C ATOM 568 CB CYS A 37 -17.085 -2.997 10.117 1.00 54.82 C ATOM 569 HB2 CYS A 37 -17.799 -2.821 9.312 1.00 54.82 H ATOM 570 HB3 CYS A 37 -16.949 -4.075 10.199 1.00 54.82 H ATOM 571 O CYS A 37 -20.108 -2.241 11.171 1.00 54.82 O ATOM 572 SG CYS A 37 -15.523 -2.237 9.625 1.00 54.82 S ATOM 573 OXT CYS A 37 -19.357 -4.209 11.881 1.00 54.82 O TER 574 CYS A 37 END