ATOM 1 N LEU A 1 13.225 9.800 7.849 1.00 0.00 N ATOM 2 CA LEU A 1 12.201 10.737 7.307 1.00 0.00 C ATOM 3 C LEU A 1 12.669 11.274 5.954 1.00 0.00 C ATOM 4 O LEU A 1 13.019 12.430 5.822 1.00 0.00 O ATOM 5 CB LEU A 1 12.009 11.903 8.278 1.00 0.00 C ATOM 6 CG LEU A 1 11.441 11.383 9.599 1.00 0.00 C ATOM 7 CD1 LEU A 1 11.623 12.448 10.682 1.00 0.00 C ATOM 8 CD2 LEU A 1 9.949 11.080 9.430 1.00 0.00 C ATOM 9 H1 LEU A 1 13.819 9.448 7.073 1.00 0.00 H ATOM 10 H2 LEU A 1 13.820 10.300 8.540 1.00 0.00 H ATOM 11 H3 LEU A 1 12.751 9.000 8.315 1.00 0.00 H ATOM 12 HA LEU A 1 11.264 10.214 7.183 1.00 0.00 H ATOM 13 HB2 LEU A 1 12.961 12.380 8.459 1.00 0.00 H ATOM 14 HB3 LEU A 1 11.323 12.619 7.851 1.00 0.00 H ATOM 15 HG LEU A 1 11.964 10.483 9.887 1.00 0.00 H ATOM 16 HD11 LEU A 1 11.298 13.406 10.304 1.00 0.00 H ATOM 17 HD12 LEU A 1 11.035 12.184 11.549 1.00 0.00 H ATOM 18 HD13 LEU A 1 12.665 12.505 10.959 1.00 0.00 H ATOM 19 HD21 LEU A 1 9.498 11.833 8.802 1.00 0.00 H ATOM 20 HD22 LEU A 1 9.830 10.109 8.972 1.00 0.00 H ATOM 21 HD23 LEU A 1 9.470 11.084 10.397 1.00 0.00 H ATOM 22 N ALA A 2 12.680 10.445 4.947 1.00 0.00 N ATOM 23 CA ALA A 2 13.127 10.911 3.607 1.00 0.00 C ATOM 24 C ALA A 2 11.907 11.282 2.765 1.00 0.00 C ATOM 25 O ALA A 2 11.659 12.438 2.486 1.00 0.00 O ATOM 26 CB ALA A 2 13.909 9.794 2.911 1.00 0.00 C ATOM 27 H ALA A 2 12.395 9.515 5.073 1.00 0.00 H ATOM 28 HA ALA A 2 13.762 11.778 3.720 1.00 0.00 H ATOM 29 HB1 ALA A 2 14.154 9.027 3.630 1.00 0.00 H ATOM 30 HB2 ALA A 2 13.307 9.370 2.123 1.00 0.00 H ATOM 31 HB3 ALA A 2 14.819 10.199 2.492 1.00 0.00 H ATOM 32 N ALA A 3 11.137 10.309 2.360 1.00 0.00 N ATOM 33 CA ALA A 3 9.932 10.605 1.540 1.00 0.00 C ATOM 34 C ALA A 3 8.799 9.661 1.945 1.00 0.00 C ATOM 35 O ALA A 3 9.016 8.496 2.212 1.00 0.00 O ATOM 36 CB ALA A 3 10.263 10.402 0.060 1.00 0.00 C ATOM 37 H ALA A 3 11.353 9.383 2.598 1.00 0.00 H ATOM 38 HA ALA A 3 9.627 11.628 1.704 1.00 0.00 H ATOM 39 HB1 ALA A 3 11.174 9.830 -0.030 1.00 0.00 H ATOM 40 HB2 ALA A 3 9.454 9.870 -0.419 1.00 0.00 H ATOM 41 HB3 ALA A 3 10.393 11.364 -0.415 1.00 0.00 H ATOM 42 N VAL A 4 7.590 10.153 1.994 1.00 0.00 N ATOM 43 CA VAL A 4 6.447 9.279 2.381 1.00 0.00 C ATOM 44 C VAL A 4 5.597 8.979 1.144 1.00 0.00 C ATOM 45 O VAL A 4 4.563 9.579 0.930 1.00 0.00 O ATOM 46 CB VAL A 4 5.589 9.991 3.431 1.00 0.00 C ATOM 47 CG1 VAL A 4 4.731 8.963 4.172 1.00 0.00 C ATOM 48 CG2 VAL A 4 6.497 10.707 4.433 1.00 0.00 C ATOM 49 H VAL A 4 7.436 11.096 1.774 1.00 0.00 H ATOM 50 HA VAL A 4 6.824 8.354 2.791 1.00 0.00 H ATOM 51 HB VAL A 4 4.947 10.711 2.944 1.00 0.00 H ATOM 52 HG11 VAL A 4 4.524 8.128 3.519 1.00 0.00 H ATOM 53 HG12 VAL A 4 5.262 8.614 5.045 1.00 0.00 H ATOM 54 HG13 VAL A 4 3.802 9.422 4.476 1.00 0.00 H ATOM 55 HG21 VAL A 4 7.332 10.070 4.681 1.00 0.00 H ATOM 56 HG22 VAL A 4 6.861 11.625 3.997 1.00 0.00 H ATOM 57 HG23 VAL A 4 5.937 10.932 5.329 1.00 0.00 H ATOM 58 N SER A 5 6.026 8.055 0.327 1.00 0.00 N ATOM 59 CA SER A 5 5.242 7.721 -0.895 1.00 0.00 C ATOM 60 C SER A 5 5.696 6.365 -1.439 1.00 0.00 C ATOM 61 O SER A 5 6.812 6.210 -1.891 1.00 0.00 O ATOM 62 CB SER A 5 5.472 8.796 -1.957 1.00 0.00 C ATOM 63 OG SER A 5 6.854 9.129 -1.993 1.00 0.00 O ATOM 64 H SER A 5 6.863 7.584 0.516 1.00 0.00 H ATOM 65 HA SER A 5 4.191 7.677 -0.649 1.00 0.00 H ATOM 66 HB2 SER A 5 5.173 8.423 -2.922 1.00 0.00 H ATOM 67 HB3 SER A 5 4.886 9.672 -1.715 1.00 0.00 H ATOM 68 HG SER A 5 6.931 10.048 -2.264 1.00 0.00 H ATOM 69 N VAL A 6 4.838 5.381 -1.406 1.00 0.00 N ATOM 70 CA VAL A 6 5.224 4.040 -1.928 1.00 0.00 C ATOM 71 C VAL A 6 5.103 4.043 -3.452 1.00 0.00 C ATOM 72 O VAL A 6 4.305 4.764 -4.018 1.00 0.00 O ATOM 73 CB VAL A 6 4.294 2.974 -1.344 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.834 1.584 -1.684 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.227 3.136 0.175 1.00 0.00 C ATOM 76 H VAL A 6 3.940 5.526 -1.041 1.00 0.00 H ATOM 77 HA VAL A 6 6.244 3.824 -1.648 1.00 0.00 H ATOM 78 HB VAL A 6 3.306 3.090 -1.765 1.00 0.00 H ATOM 79 HG11 VAL A 6 4.936 1.488 -2.755 1.00 0.00 H ATOM 80 HG12 VAL A 6 5.798 1.445 -1.217 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.147 0.833 -1.320 1.00 0.00 H ATOM 82 HG21 VAL A 6 4.820 3.988 0.473 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.201 3.289 0.476 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.612 2.245 0.650 1.00 0.00 H ATOM 85 N ASP A 7 5.889 3.246 -4.124 1.00 0.00 N ATOM 86 CA ASP A 7 5.817 3.213 -5.611 1.00 0.00 C ATOM 87 C ASP A 7 5.172 1.904 -6.074 1.00 0.00 C ATOM 88 O ASP A 7 5.820 0.880 -6.165 1.00 0.00 O ATOM 89 CB ASP A 7 7.228 3.316 -6.192 1.00 0.00 C ATOM 90 CG ASP A 7 7.152 3.301 -7.720 1.00 0.00 C ATOM 91 OD1 ASP A 7 7.000 4.364 -8.296 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.245 2.224 -8.287 1.00 0.00 O ATOM 93 H ASP A 7 6.528 2.674 -3.650 1.00 0.00 H ATOM 94 HA ASP A 7 5.225 4.047 -5.960 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.687 4.237 -5.862 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.819 2.477 -5.855 1.00 0.00 H ATOM 97 N CYS A 8 3.902 1.932 -6.376 1.00 0.00 N ATOM 98 CA CYS A 8 3.219 0.692 -6.844 1.00 0.00 C ATOM 99 C CYS A 8 3.257 0.651 -8.375 1.00 0.00 C ATOM 100 O CYS A 8 2.240 0.738 -9.033 1.00 0.00 O ATOM 101 CB CYS A 8 1.763 0.696 -6.369 1.00 0.00 C ATOM 102 SG CYS A 8 1.703 1.024 -4.588 1.00 0.00 S ATOM 103 H CYS A 8 3.399 2.770 -6.304 1.00 0.00 H ATOM 104 HA CYS A 8 3.728 -0.173 -6.447 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.218 1.467 -6.893 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.314 -0.263 -6.574 1.00 0.00 H ATOM 107 N SER A 9 4.426 0.533 -8.947 1.00 0.00 N ATOM 108 CA SER A 9 4.531 0.502 -10.435 1.00 0.00 C ATOM 109 C SER A 9 4.408 -0.938 -10.942 1.00 0.00 C ATOM 110 O SER A 9 4.284 -1.176 -12.127 1.00 0.00 O ATOM 111 CB SER A 9 5.883 1.076 -10.858 1.00 0.00 C ATOM 112 OG SER A 9 5.812 2.496 -10.853 1.00 0.00 O ATOM 113 H SER A 9 5.236 0.475 -8.398 1.00 0.00 H ATOM 114 HA SER A 9 3.740 1.099 -10.861 1.00 0.00 H ATOM 115 HB2 SER A 9 6.645 0.758 -10.166 1.00 0.00 H ATOM 116 HB3 SER A 9 6.131 0.721 -11.849 1.00 0.00 H ATOM 117 HG SER A 9 5.337 2.766 -10.064 1.00 0.00 H ATOM 118 N GLU A 10 4.441 -1.899 -10.063 1.00 0.00 N ATOM 119 CA GLU A 10 4.325 -3.316 -10.508 1.00 0.00 C ATOM 120 C GLU A 10 3.045 -3.924 -9.937 1.00 0.00 C ATOM 121 O GLU A 10 3.006 -5.079 -9.563 1.00 0.00 O ATOM 122 CB GLU A 10 5.534 -4.109 -10.009 1.00 0.00 C ATOM 123 CG GLU A 10 6.816 -3.489 -10.568 1.00 0.00 C ATOM 124 CD GLU A 10 7.437 -2.567 -9.516 1.00 0.00 C ATOM 125 OE1 GLU A 10 7.624 -3.018 -8.398 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.714 -1.426 -9.846 1.00 0.00 O ATOM 127 H GLU A 10 4.540 -1.689 -9.110 1.00 0.00 H ATOM 128 HA GLU A 10 4.290 -3.353 -11.587 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.560 -4.083 -8.929 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.457 -5.133 -10.343 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.515 -4.273 -10.819 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.583 -2.915 -11.452 1.00 0.00 H ATOM 133 N TYR A 11 1.996 -3.153 -9.864 1.00 0.00 N ATOM 134 CA TYR A 11 0.723 -3.663 -9.317 1.00 0.00 C ATOM 135 C TYR A 11 -0.344 -3.598 -10.421 1.00 0.00 C ATOM 136 O TYR A 11 -0.167 -2.913 -11.410 1.00 0.00 O ATOM 137 CB TYR A 11 0.348 -2.791 -8.113 1.00 0.00 C ATOM 138 CG TYR A 11 1.323 -3.083 -6.992 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.102 -4.156 -6.114 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.457 -2.281 -6.837 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.021 -4.420 -5.084 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.371 -2.543 -5.811 1.00 0.00 C ATOM 143 CZ TYR A 11 3.154 -3.611 -4.934 1.00 0.00 C ATOM 144 OH TYR A 11 4.057 -3.870 -3.922 1.00 0.00 O ATOM 145 H TYR A 11 2.047 -2.231 -10.165 1.00 0.00 H ATOM 146 HA TYR A 11 0.851 -4.687 -8.998 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.420 -1.750 -8.390 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.654 -3.006 -7.787 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.227 -4.778 -6.230 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.628 -1.457 -7.511 1.00 0.00 H ATOM 151 HE1 TYR A 11 1.856 -5.247 -4.405 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.246 -1.920 -5.695 1.00 0.00 H ATOM 153 HH TYR A 11 3.561 -4.042 -3.119 1.00 0.00 H ATOM 154 N PRO A 12 -1.397 -4.350 -10.239 1.00 0.00 N ATOM 155 CA PRO A 12 -1.594 -5.172 -9.038 1.00 0.00 C ATOM 156 C PRO A 12 -0.862 -6.512 -9.169 1.00 0.00 C ATOM 157 O PRO A 12 -0.533 -6.950 -10.253 1.00 0.00 O ATOM 158 CB PRO A 12 -3.113 -5.368 -8.992 1.00 0.00 C ATOM 159 CG PRO A 12 -3.632 -5.144 -10.438 1.00 0.00 C ATOM 160 CD PRO A 12 -2.487 -4.474 -11.224 1.00 0.00 C ATOM 161 HA PRO A 12 -1.258 -4.645 -8.168 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.345 -6.372 -8.662 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.562 -4.645 -8.329 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.889 -6.094 -10.888 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.494 -4.495 -10.425 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.179 -5.109 -12.014 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.777 -3.518 -11.619 1.00 0.00 H ATOM 168 N LYS A 13 -0.601 -7.161 -8.065 1.00 0.00 N ATOM 169 CA LYS A 13 0.116 -8.467 -8.114 1.00 0.00 C ATOM 170 C LYS A 13 -0.637 -9.494 -7.258 1.00 0.00 C ATOM 171 O LYS A 13 -1.092 -9.176 -6.177 1.00 0.00 O ATOM 172 CB LYS A 13 1.528 -8.277 -7.558 1.00 0.00 C ATOM 173 CG LYS A 13 2.106 -6.958 -8.075 1.00 0.00 C ATOM 174 CD LYS A 13 3.424 -6.659 -7.358 1.00 0.00 C ATOM 175 CE LYS A 13 4.381 -7.840 -7.533 1.00 0.00 C ATOM 176 NZ LYS A 13 4.800 -7.929 -8.961 1.00 0.00 N ATOM 177 H LYS A 13 -0.873 -6.784 -7.199 1.00 0.00 H ATOM 178 HA LYS A 13 0.173 -8.810 -9.135 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.491 -8.258 -6.479 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.153 -9.089 -7.883 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.283 -7.037 -9.138 1.00 0.00 H ATOM 182 HG3 LYS A 13 1.406 -6.159 -7.884 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.868 -5.769 -7.778 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.235 -6.505 -6.306 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.252 -7.692 -6.912 1.00 0.00 H ATOM 186 HE3 LYS A 13 3.884 -8.754 -7.245 1.00 0.00 H ATOM 187 HZ1 LYS A 13 3.958 -8.052 -9.560 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.296 -7.058 -9.232 1.00 0.00 H ATOM 189 HZ3 LYS A 13 5.437 -8.742 -9.085 1.00 0.00 H ATOM 190 N PRO A 14 -0.753 -10.701 -7.769 1.00 0.00 N ATOM 191 CA PRO A 14 -1.454 -11.795 -7.068 1.00 0.00 C ATOM 192 C PRO A 14 -0.546 -12.431 -6.015 1.00 0.00 C ATOM 193 O PRO A 14 -0.821 -13.494 -5.497 1.00 0.00 O ATOM 194 CB PRO A 14 -1.773 -12.788 -8.186 1.00 0.00 C ATOM 195 CG PRO A 14 -0.766 -12.501 -9.325 1.00 0.00 C ATOM 196 CD PRO A 14 -0.218 -11.083 -9.094 1.00 0.00 C ATOM 197 HA PRO A 14 -2.368 -11.439 -6.620 1.00 0.00 H ATOM 198 HB2 PRO A 14 -1.652 -13.801 -7.826 1.00 0.00 H ATOM 199 HB3 PRO A 14 -2.780 -12.637 -8.544 1.00 0.00 H ATOM 200 HG2 PRO A 14 0.042 -13.219 -9.288 1.00 0.00 H ATOM 201 HG3 PRO A 14 -1.263 -12.548 -10.279 1.00 0.00 H ATOM 202 HD2 PRO A 14 0.858 -11.097 -9.114 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.581 -10.409 -9.831 1.00 0.00 H ATOM 204 N ALA A 15 0.532 -11.778 -5.697 1.00 0.00 N ATOM 205 CA ALA A 15 1.470 -12.321 -4.676 1.00 0.00 C ATOM 206 C ALA A 15 1.952 -11.176 -3.788 1.00 0.00 C ATOM 207 O ALA A 15 2.615 -10.262 -4.241 1.00 0.00 O ATOM 208 CB ALA A 15 2.667 -12.971 -5.368 1.00 0.00 C ATOM 209 H ALA A 15 0.721 -10.922 -6.128 1.00 0.00 H ATOM 210 HA ALA A 15 0.959 -13.057 -4.071 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.379 -13.290 -6.359 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.472 -12.255 -5.441 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.995 -13.824 -4.795 1.00 0.00 H ATOM 214 N CYS A 16 1.615 -11.209 -2.530 1.00 0.00 N ATOM 215 CA CYS A 16 2.043 -10.113 -1.617 1.00 0.00 C ATOM 216 C CYS A 16 3.278 -10.542 -0.830 1.00 0.00 C ATOM 217 O CYS A 16 3.377 -11.664 -0.374 1.00 0.00 O ATOM 218 CB CYS A 16 0.905 -9.794 -0.644 1.00 0.00 C ATOM 219 SG CYS A 16 -0.542 -9.262 -1.585 1.00 0.00 S ATOM 220 H CYS A 16 1.074 -11.949 -2.189 1.00 0.00 H ATOM 221 HA CYS A 16 2.275 -9.233 -2.197 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.661 -10.674 -0.070 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.212 -9.001 0.021 1.00 0.00 H ATOM 224 N THR A 17 4.215 -9.653 -0.651 1.00 0.00 N ATOM 225 CA THR A 17 5.431 -10.011 0.124 1.00 0.00 C ATOM 226 C THR A 17 4.985 -10.714 1.403 1.00 0.00 C ATOM 227 O THR A 17 3.813 -10.733 1.725 1.00 0.00 O ATOM 228 CB THR A 17 6.208 -8.740 0.478 1.00 0.00 C ATOM 229 OG1 THR A 17 5.334 -7.815 1.109 1.00 0.00 O ATOM 230 CG2 THR A 17 6.782 -8.116 -0.796 1.00 0.00 C ATOM 231 H THR A 17 4.112 -8.749 -1.016 1.00 0.00 H ATOM 232 HA THR A 17 6.055 -10.673 -0.459 1.00 0.00 H ATOM 233 HB THR A 17 7.016 -8.987 1.148 1.00 0.00 H ATOM 234 HG1 THR A 17 4.784 -7.415 0.431 1.00 0.00 H ATOM 235 HG21 THR A 17 6.136 -8.344 -1.631 1.00 0.00 H ATOM 236 HG22 THR A 17 6.847 -7.044 -0.673 1.00 0.00 H ATOM 237 HG23 THR A 17 7.767 -8.517 -0.983 1.00 0.00 H ATOM 238 N LEU A 18 5.888 -11.297 2.139 1.00 0.00 N ATOM 239 CA LEU A 18 5.459 -11.985 3.383 1.00 0.00 C ATOM 240 C LEU A 18 5.947 -11.216 4.612 1.00 0.00 C ATOM 241 O LEU A 18 5.655 -11.580 5.733 1.00 0.00 O ATOM 242 CB LEU A 18 5.982 -13.430 3.421 1.00 0.00 C ATOM 243 CG LEU A 18 7.318 -13.577 2.674 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.104 -13.434 1.165 1.00 0.00 C ATOM 245 CD2 LEU A 18 8.330 -12.535 3.164 1.00 0.00 C ATOM 246 H LEU A 18 6.827 -11.282 1.876 1.00 0.00 H ATOM 247 HA LEU A 18 4.376 -12.003 3.399 1.00 0.00 H ATOM 248 HB2 LEU A 18 6.121 -13.726 4.450 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.251 -14.078 2.965 1.00 0.00 H ATOM 250 HG LEU A 18 7.710 -14.558 2.867 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.062 -13.232 0.968 1.00 0.00 H ATOM 252 HD12 LEU A 18 7.708 -12.622 0.791 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.392 -14.353 0.674 1.00 0.00 H ATOM 254 HD21 LEU A 18 7.837 -11.596 3.327 1.00 0.00 H ATOM 255 HD22 LEU A 18 8.773 -12.874 4.089 1.00 0.00 H ATOM 256 HD23 LEU A 18 9.105 -12.411 2.421 1.00 0.00 H ATOM 257 N GLU A 19 6.663 -10.145 4.418 1.00 0.00 N ATOM 258 CA GLU A 19 7.126 -9.358 5.582 1.00 0.00 C ATOM 259 C GLU A 19 5.937 -8.566 6.091 1.00 0.00 C ATOM 260 O GLU A 19 4.821 -8.765 5.656 1.00 0.00 O ATOM 261 CB GLU A 19 8.245 -8.404 5.153 1.00 0.00 C ATOM 262 CG GLU A 19 7.696 -7.368 4.168 1.00 0.00 C ATOM 263 CD GLU A 19 8.154 -7.718 2.750 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.971 -8.614 2.616 1.00 0.00 O ATOM 265 OE2 GLU A 19 7.679 -7.084 1.822 1.00 0.00 O ATOM 266 H GLU A 19 6.875 -9.846 3.516 1.00 0.00 H ATOM 267 HA GLU A 19 7.483 -10.017 6.358 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.638 -7.899 6.024 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.034 -8.967 4.678 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.617 -7.365 4.209 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.069 -6.390 4.431 1.00 0.00 H ATOM 272 N TYR A 20 6.150 -7.669 6.993 1.00 0.00 N ATOM 273 CA TYR A 20 4.996 -6.879 7.492 1.00 0.00 C ATOM 274 C TYR A 20 5.333 -5.398 7.539 1.00 0.00 C ATOM 275 O TYR A 20 6.292 -4.964 8.146 1.00 0.00 O ATOM 276 CB TYR A 20 4.568 -7.352 8.876 1.00 0.00 C ATOM 277 CG TYR A 20 3.244 -6.709 9.225 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.218 -6.655 8.270 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.040 -6.164 10.498 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.993 -6.057 8.587 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.814 -5.566 10.817 1.00 0.00 C ATOM 282 CZ TYR A 20 0.791 -5.511 9.862 1.00 0.00 C ATOM 283 OH TYR A 20 -0.416 -4.922 10.176 1.00 0.00 O ATOM 284 H TYR A 20 7.053 -7.515 7.327 1.00 0.00 H ATOM 285 HA TYR A 20 4.171 -7.019 6.810 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.453 -8.420 8.861 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.311 -7.072 9.606 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.370 -7.075 7.288 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.829 -6.206 11.236 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.204 -6.014 7.847 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.657 -5.146 11.799 1.00 0.00 H ATOM 292 HH TYR A 20 -0.853 -5.473 10.830 1.00 0.00 H ATOM 293 N ARG A 21 4.513 -4.633 6.899 1.00 0.00 N ATOM 294 CA ARG A 21 4.687 -3.158 6.858 1.00 0.00 C ATOM 295 C ARG A 21 3.342 -2.569 6.452 1.00 0.00 C ATOM 296 O ARG A 21 3.124 -2.268 5.296 1.00 0.00 O ATOM 297 CB ARG A 21 5.754 -2.787 5.828 1.00 0.00 C ATOM 298 CG ARG A 21 7.058 -3.513 6.164 1.00 0.00 C ATOM 299 CD ARG A 21 8.187 -2.967 5.290 1.00 0.00 C ATOM 300 NE ARG A 21 9.485 -3.537 5.749 1.00 0.00 N ATOM 301 CZ ARG A 21 10.558 -2.796 5.749 1.00 0.00 C ATOM 302 NH1 ARG A 21 11.067 -2.386 4.620 1.00 0.00 N ATOM 303 NH2 ARG A 21 11.124 -2.464 6.878 1.00 0.00 N ATOM 304 H ARG A 21 3.748 -5.041 6.442 1.00 0.00 H ATOM 305 HA ARG A 21 4.969 -2.792 7.835 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.420 -3.079 4.843 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.923 -1.720 5.850 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.298 -3.356 7.206 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.939 -4.570 5.977 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.014 -3.247 4.262 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.216 -1.891 5.372 1.00 0.00 H ATOM 312 HE ARG A 21 9.533 -4.469 6.049 1.00 0.00 H ATOM 313 HH11 ARG A 21 10.633 -2.641 3.755 1.00 0.00 H ATOM 314 HH12 ARG A 21 11.890 -1.818 4.618 1.00 0.00 H ATOM 315 HH21 ARG A 21 10.735 -2.780 7.744 1.00 0.00 H ATOM 316 HH22 ARG A 21 11.945 -1.894 6.877 1.00 0.00 H ATOM 317 N PRO A 22 2.465 -2.459 7.412 1.00 0.00 N ATOM 318 CA PRO A 22 1.097 -1.967 7.181 1.00 0.00 C ATOM 319 C PRO A 22 1.080 -0.510 6.752 1.00 0.00 C ATOM 320 O PRO A 22 1.572 0.347 7.443 1.00 0.00 O ATOM 321 CB PRO A 22 0.402 -2.167 8.537 1.00 0.00 C ATOM 322 CG PRO A 22 1.527 -2.274 9.588 1.00 0.00 C ATOM 323 CD PRO A 22 2.770 -2.770 8.826 1.00 0.00 C ATOM 324 HA PRO A 22 0.612 -2.575 6.442 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.231 -1.310 8.758 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.181 -3.074 8.530 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.718 -1.304 10.028 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.259 -2.986 10.352 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.652 -2.236 9.154 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.895 -3.832 8.956 1.00 0.00 H ATOM 331 N LEU A 23 0.509 -0.219 5.613 1.00 0.00 N ATOM 332 CA LEU A 23 0.456 1.190 5.170 1.00 0.00 C ATOM 333 C LEU A 23 -0.982 1.680 5.281 1.00 0.00 C ATOM 334 O LEU A 23 -1.916 0.991 4.913 1.00 0.00 O ATOM 335 CB LEU A 23 0.945 1.282 3.733 1.00 0.00 C ATOM 336 CG LEU A 23 2.185 0.405 3.589 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.958 -0.617 2.484 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.387 1.276 3.243 1.00 0.00 C ATOM 339 H LEU A 23 0.112 -0.926 5.049 1.00 0.00 H ATOM 340 HA LEU A 23 1.090 1.791 5.807 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.171 0.934 3.063 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.197 2.304 3.498 1.00 0.00 H ATOM 343 HG LEU A 23 2.371 -0.111 4.518 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.006 -1.104 2.636 1.00 0.00 H ATOM 345 HD12 LEU A 23 1.958 -0.118 1.526 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.748 -1.351 2.507 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.286 2.235 3.729 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.289 0.792 3.587 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.435 1.414 2.176 1.00 0.00 H ATOM 350 N CYS A 24 -1.168 2.855 5.801 1.00 0.00 N ATOM 351 CA CYS A 24 -2.544 3.393 5.956 1.00 0.00 C ATOM 352 C CYS A 24 -2.968 4.067 4.648 1.00 0.00 C ATOM 353 O CYS A 24 -2.154 4.375 3.808 1.00 0.00 O ATOM 354 CB CYS A 24 -2.559 4.407 7.110 1.00 0.00 C ATOM 355 SG CYS A 24 -4.052 5.433 7.043 1.00 0.00 S ATOM 356 H CYS A 24 -0.395 3.381 6.100 1.00 0.00 H ATOM 357 HA CYS A 24 -3.225 2.585 6.179 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.534 3.885 8.050 1.00 0.00 H ATOM 359 HB3 CYS A 24 -1.690 5.031 7.035 1.00 0.00 H ATOM 360 N GLY A 25 -4.241 4.276 4.477 1.00 0.00 N ATOM 361 CA GLY A 25 -4.766 4.919 3.235 1.00 0.00 C ATOM 362 C GLY A 25 -5.525 6.194 3.601 1.00 0.00 C ATOM 363 O GLY A 25 -5.916 6.388 4.733 1.00 0.00 O ATOM 364 H GLY A 25 -4.870 3.998 5.174 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.994 5.145 2.550 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.407 4.251 2.768 1.00 0.00 H ATOM 367 N SER A 26 -5.731 7.069 2.654 1.00 0.00 N ATOM 368 CA SER A 26 -6.462 8.333 2.963 1.00 0.00 C ATOM 369 C SER A 26 -7.927 8.006 3.252 1.00 0.00 C ATOM 370 O SER A 26 -8.636 8.777 3.864 1.00 0.00 O ATOM 371 CB SER A 26 -6.366 9.301 1.780 1.00 0.00 C ATOM 372 OG SER A 26 -5.868 8.614 0.648 1.00 0.00 O ATOM 373 H SER A 26 -5.402 6.897 1.747 1.00 0.00 H ATOM 374 HA SER A 26 -6.022 8.792 3.837 1.00 0.00 H ATOM 375 HB2 SER A 26 -7.338 9.696 1.546 1.00 0.00 H ATOM 376 HB3 SER A 26 -5.704 10.116 2.037 1.00 0.00 H ATOM 377 HG SER A 26 -6.554 8.613 -0.024 1.00 0.00 H ATOM 378 N ASP A 27 -8.381 6.857 2.828 1.00 0.00 N ATOM 379 CA ASP A 27 -9.795 6.476 3.096 1.00 0.00 C ATOM 380 C ASP A 27 -9.919 6.001 4.547 1.00 0.00 C ATOM 381 O ASP A 27 -10.984 5.641 5.004 1.00 0.00 O ATOM 382 CB ASP A 27 -10.209 5.347 2.150 1.00 0.00 C ATOM 383 CG ASP A 27 -9.464 4.066 2.527 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.461 4.168 3.213 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.910 3.004 2.122 1.00 0.00 O ATOM 386 H ASP A 27 -7.789 6.242 2.346 1.00 0.00 H ATOM 387 HA ASP A 27 -10.435 7.332 2.940 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.275 5.184 2.232 1.00 0.00 H ATOM 389 HB3 ASP A 27 -9.964 5.620 1.134 1.00 0.00 H ATOM 390 N ASN A 28 -8.829 6.003 5.272 1.00 0.00 N ATOM 391 CA ASN A 28 -8.862 5.559 6.695 1.00 0.00 C ATOM 392 C ASN A 28 -8.854 4.031 6.760 1.00 0.00 C ATOM 393 O ASN A 28 -9.573 3.429 7.533 1.00 0.00 O ATOM 394 CB ASN A 28 -10.121 6.096 7.377 1.00 0.00 C ATOM 395 CG ASN A 28 -10.356 7.551 6.960 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.616 8.099 6.168 1.00 0.00 O ATOM 397 ND2 ASN A 28 -11.366 8.204 7.467 1.00 0.00 N ATOM 398 H ASN A 28 -7.986 6.299 4.880 1.00 0.00 H ATOM 399 HA ASN A 28 -7.989 5.940 7.205 1.00 0.00 H ATOM 400 HB2 ASN A 28 -10.971 5.495 7.091 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.992 6.050 8.447 1.00 0.00 H ATOM 402 HD21 ASN A 28 -11.962 7.763 8.108 1.00 0.00 H ATOM 403 HD22 ASN A 28 -11.527 9.135 7.208 1.00 0.00 H ATOM 404 N LYS A 29 -8.047 3.398 5.953 1.00 0.00 N ATOM 405 CA LYS A 29 -7.989 1.918 5.962 1.00 0.00 C ATOM 406 C LYS A 29 -6.526 1.466 5.959 1.00 0.00 C ATOM 407 O LYS A 29 -5.695 2.026 5.272 1.00 0.00 O ATOM 408 CB LYS A 29 -8.695 1.389 4.715 1.00 0.00 C ATOM 409 CG LYS A 29 -8.378 -0.090 4.541 1.00 0.00 C ATOM 410 CD LYS A 29 -9.674 -0.899 4.587 1.00 0.00 C ATOM 411 CE LYS A 29 -10.375 -0.655 5.925 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.823 -0.391 5.688 1.00 0.00 N ATOM 413 H LYS A 29 -7.480 3.896 5.336 1.00 0.00 H ATOM 414 HA LYS A 29 -8.484 1.541 6.845 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.758 1.524 4.824 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.353 1.929 3.844 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.889 -0.236 3.591 1.00 0.00 H ATOM 418 HG3 LYS A 29 -7.725 -0.412 5.336 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.321 -0.593 3.778 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.447 -1.951 4.489 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.266 -1.526 6.554 1.00 0.00 H ATOM 422 HE3 LYS A 29 -9.929 0.199 6.413 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -12.039 -0.521 4.679 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -12.393 -1.052 6.254 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -12.047 0.586 5.965 1.00 0.00 H ATOM 426 N THR A 30 -6.206 0.453 6.717 1.00 0.00 N ATOM 427 CA THR A 30 -4.799 -0.038 6.750 1.00 0.00 C ATOM 428 C THR A 30 -4.634 -1.148 5.710 1.00 0.00 C ATOM 429 O THR A 30 -5.597 -1.697 5.214 1.00 0.00 O ATOM 430 CB THR A 30 -4.482 -0.598 8.144 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.308 0.477 9.055 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.198 -1.438 8.091 1.00 0.00 C ATOM 433 H THR A 30 -6.892 0.011 7.259 1.00 0.00 H ATOM 434 HA THR A 30 -4.122 0.777 6.524 1.00 0.00 H ATOM 435 HB THR A 30 -5.299 -1.221 8.475 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.143 0.945 9.125 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.395 -0.847 7.677 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.932 -1.755 9.090 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.361 -2.308 7.472 1.00 0.00 H ATOM 440 N TYR A 31 -3.421 -1.497 5.401 1.00 0.00 N ATOM 441 CA TYR A 31 -3.180 -2.584 4.420 1.00 0.00 C ATOM 442 C TYR A 31 -2.047 -3.453 4.953 1.00 0.00 C ATOM 443 O TYR A 31 -0.985 -2.961 5.260 1.00 0.00 O ATOM 444 CB TYR A 31 -2.823 -2.003 3.046 1.00 0.00 C ATOM 445 CG TYR A 31 -4.086 -1.503 2.388 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.556 -0.212 2.662 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.797 -2.336 1.514 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.736 0.245 2.062 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.975 -1.877 0.913 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.444 -0.586 1.188 1.00 0.00 C ATOM 451 OH TYR A 31 -7.610 -0.135 0.602 1.00 0.00 O ATOM 452 H TYR A 31 -2.662 -1.056 5.830 1.00 0.00 H ATOM 453 HA TYR A 31 -4.072 -3.188 4.332 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.112 -1.193 3.134 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.394 -2.775 2.454 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.010 0.433 3.336 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.434 -3.331 1.303 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.098 1.240 2.273 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.522 -2.519 0.239 1.00 0.00 H ATOM 460 HH TYR A 31 -8.312 -0.198 1.253 1.00 0.00 H ATOM 461 N GLY A 32 -2.292 -4.734 5.103 1.00 0.00 N ATOM 462 CA GLY A 32 -1.258 -5.655 5.665 1.00 0.00 C ATOM 463 C GLY A 32 0.150 -5.174 5.315 1.00 0.00 C ATOM 464 O GLY A 32 0.985 -4.997 6.180 1.00 0.00 O ATOM 465 H GLY A 32 -3.174 -5.086 4.872 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.372 -5.679 6.734 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.400 -6.647 5.278 1.00 0.00 H ATOM 468 N ASN A 33 0.426 -4.951 4.060 1.00 0.00 N ATOM 469 CA ASN A 33 1.786 -4.472 3.692 1.00 0.00 C ATOM 470 C ASN A 33 1.754 -3.757 2.344 1.00 0.00 C ATOM 471 O ASN A 33 0.708 -3.419 1.831 1.00 0.00 O ATOM 472 CB ASN A 33 2.772 -5.646 3.643 1.00 0.00 C ATOM 473 CG ASN A 33 2.275 -6.724 2.680 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.209 -6.608 2.113 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.018 -7.781 2.473 1.00 0.00 N ATOM 476 H ASN A 33 -0.259 -5.087 3.371 1.00 0.00 H ATOM 477 HA ASN A 33 2.116 -3.773 4.440 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.737 -5.289 3.313 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.870 -6.067 4.629 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.880 -7.870 2.932 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.717 -8.484 1.860 1.00 0.00 H ATOM 482 N LYS A 34 2.901 -3.495 1.789 1.00 0.00 N ATOM 483 CA LYS A 34 2.969 -2.766 0.491 1.00 0.00 C ATOM 484 C LYS A 34 2.097 -3.438 -0.572 1.00 0.00 C ATOM 485 O LYS A 34 1.490 -2.771 -1.375 1.00 0.00 O ATOM 486 CB LYS A 34 4.420 -2.726 0.014 1.00 0.00 C ATOM 487 CG LYS A 34 5.091 -4.072 0.305 1.00 0.00 C ATOM 488 CD LYS A 34 6.293 -4.255 -0.625 1.00 0.00 C ATOM 489 CE LYS A 34 5.818 -4.292 -2.079 1.00 0.00 C ATOM 490 NZ LYS A 34 6.945 -4.713 -2.958 1.00 0.00 N ATOM 491 H LYS A 34 3.729 -3.759 2.242 1.00 0.00 H ATOM 492 HA LYS A 34 2.617 -1.757 0.639 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.442 -2.530 -1.047 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.949 -1.943 0.535 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.426 -4.090 1.332 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.384 -4.876 0.142 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.979 -3.431 -0.490 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.794 -5.182 -0.389 1.00 0.00 H ATOM 499 HE2 LYS A 34 5.004 -4.994 -2.175 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.481 -3.309 -2.374 1.00 0.00 H ATOM 501 HZ1 LYS A 34 7.829 -4.284 -2.620 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.035 -5.749 -2.934 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.758 -4.403 -3.934 1.00 0.00 H ATOM 504 N CYS A 35 2.036 -4.737 -0.608 1.00 0.00 N ATOM 505 CA CYS A 35 1.199 -5.397 -1.643 1.00 0.00 C ATOM 506 C CYS A 35 -0.267 -5.020 -1.446 1.00 0.00 C ATOM 507 O CYS A 35 -0.889 -4.448 -2.312 1.00 0.00 O ATOM 508 CB CYS A 35 1.335 -6.912 -1.529 1.00 0.00 C ATOM 509 SG CYS A 35 0.158 -7.703 -2.655 1.00 0.00 S ATOM 510 H CYS A 35 2.543 -5.273 0.026 1.00 0.00 H ATOM 511 HA CYS A 35 1.522 -5.080 -2.617 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.338 -7.204 -1.789 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.123 -7.217 -0.515 1.00 0.00 H ATOM 514 N ASN A 36 -0.825 -5.358 -0.319 1.00 0.00 N ATOM 515 CA ASN A 36 -2.262 -5.043 -0.062 1.00 0.00 C ATOM 516 C ASN A 36 -2.530 -3.541 -0.229 1.00 0.00 C ATOM 517 O ASN A 36 -3.611 -3.140 -0.613 1.00 0.00 O ATOM 518 CB ASN A 36 -2.623 -5.469 1.362 1.00 0.00 C ATOM 519 CG ASN A 36 -2.690 -6.996 1.434 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.758 -7.572 1.383 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.584 -7.678 1.553 1.00 0.00 N ATOM 522 H ASN A 36 -0.299 -5.838 0.355 1.00 0.00 H ATOM 523 HA ASN A 36 -2.874 -5.594 -0.760 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.870 -5.107 2.048 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.583 -5.055 1.630 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.724 -7.213 1.596 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.612 -8.657 1.594 1.00 0.00 H ATOM 528 N PHE A 37 -1.570 -2.704 0.060 1.00 0.00 N ATOM 529 CA PHE A 37 -1.800 -1.233 -0.081 1.00 0.00 C ATOM 530 C PHE A 37 -1.817 -0.858 -1.547 1.00 0.00 C ATOM 531 O PHE A 37 -2.645 -0.101 -2.018 1.00 0.00 O ATOM 532 CB PHE A 37 -0.680 -0.459 0.620 1.00 0.00 C ATOM 533 CG PHE A 37 -1.016 0.998 0.581 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.046 1.530 1.349 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.289 1.805 -0.281 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.349 2.898 1.254 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.577 3.169 -0.380 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.611 3.717 0.389 1.00 0.00 C ATOM 539 H PHE A 37 -0.706 -3.038 0.372 1.00 0.00 H ATOM 540 HA PHE A 37 -2.747 -0.975 0.367 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.581 -0.816 1.578 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.259 -0.585 0.161 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.600 0.891 2.015 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.501 1.363 -0.871 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.151 3.320 1.838 1.00 0.00 H ATOM 546 HE2 PHE A 37 -0.006 3.798 -1.047 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.841 4.770 0.314 1.00 0.00 H ATOM 548 N CYS A 38 -0.894 -1.390 -2.252 1.00 0.00 N ATOM 549 CA CYS A 38 -0.787 -1.105 -3.708 1.00 0.00 C ATOM 550 C CYS A 38 -1.999 -1.683 -4.428 1.00 0.00 C ATOM 551 O CYS A 38 -2.437 -1.161 -5.426 1.00 0.00 O ATOM 552 CB CYS A 38 0.487 -1.736 -4.272 1.00 0.00 C ATOM 553 SG CYS A 38 1.933 -0.791 -3.728 1.00 0.00 S ATOM 554 H CYS A 38 -0.267 -1.985 -1.811 1.00 0.00 H ATOM 555 HA CYS A 38 -0.758 -0.037 -3.865 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.571 -2.755 -3.925 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.438 -1.727 -5.347 1.00 0.00 H ATOM 558 N ASN A 39 -2.558 -2.747 -3.927 1.00 0.00 N ATOM 559 CA ASN A 39 -3.745 -3.333 -4.584 1.00 0.00 C ATOM 560 C ASN A 39 -4.908 -2.364 -4.412 1.00 0.00 C ATOM 561 O ASN A 39 -5.830 -2.332 -5.200 1.00 0.00 O ATOM 562 CB ASN A 39 -4.066 -4.673 -3.929 1.00 0.00 C ATOM 563 CG ASN A 39 -3.361 -5.784 -4.696 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.585 -5.960 -5.877 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.512 -6.543 -4.073 1.00 0.00 N ATOM 566 H ASN A 39 -2.205 -3.153 -3.115 1.00 0.00 H ATOM 567 HA ASN A 39 -3.546 -3.478 -5.638 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.722 -4.664 -2.905 1.00 0.00 H ATOM 569 HB3 ASN A 39 -5.123 -4.843 -3.951 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.329 -6.400 -3.123 1.00 0.00 H ATOM 571 HD22 ASN A 39 -2.058 -7.255 -4.555 1.00 0.00 H ATOM 572 N ALA A 40 -4.849 -1.552 -3.394 1.00 0.00 N ATOM 573 CA ALA A 40 -5.926 -0.554 -3.173 1.00 0.00 C ATOM 574 C ALA A 40 -5.637 0.654 -4.063 1.00 0.00 C ATOM 575 O ALA A 40 -6.526 1.378 -4.463 1.00 0.00 O ATOM 576 CB ALA A 40 -5.933 -0.127 -1.705 1.00 0.00 C ATOM 577 H ALA A 40 -4.083 -1.585 -2.785 1.00 0.00 H ATOM 578 HA ALA A 40 -6.882 -0.983 -3.434 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.958 -0.306 -1.274 1.00 0.00 H ATOM 580 HB2 ALA A 40 -6.169 0.925 -1.636 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.674 -0.699 -1.169 1.00 0.00 H ATOM 582 N VAL A 41 -4.388 0.860 -4.383 1.00 0.00 N ATOM 583 CA VAL A 41 -4.006 2.002 -5.259 1.00 0.00 C ATOM 584 C VAL A 41 -4.276 1.621 -6.716 1.00 0.00 C ATOM 585 O VAL A 41 -4.506 2.460 -7.561 1.00 0.00 O ATOM 586 CB VAL A 41 -2.515 2.294 -5.083 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.104 3.445 -6.001 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.236 2.673 -3.626 1.00 0.00 C ATOM 589 H VAL A 41 -3.695 0.252 -4.049 1.00 0.00 H ATOM 590 HA VAL A 41 -4.584 2.876 -4.996 1.00 0.00 H ATOM 591 HB VAL A 41 -1.945 1.412 -5.341 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.626 3.360 -6.943 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.354 4.386 -5.534 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.038 3.403 -6.177 1.00 0.00 H ATOM 595 HG21 VAL A 41 -3.044 3.283 -3.252 1.00 0.00 H ATOM 596 HG22 VAL A 41 -2.156 1.775 -3.030 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.310 3.226 -3.569 1.00 0.00 H ATOM 598 N VAL A 42 -4.244 0.351 -7.006 1.00 0.00 N ATOM 599 CA VAL A 42 -4.495 -0.113 -8.401 1.00 0.00 C ATOM 600 C VAL A 42 -5.983 -0.387 -8.582 1.00 0.00 C ATOM 601 O VAL A 42 -6.498 -0.396 -9.683 1.00 0.00 O ATOM 602 CB VAL A 42 -3.699 -1.394 -8.659 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.212 -1.112 -8.481 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.121 -2.475 -7.666 1.00 0.00 C ATOM 605 H VAL A 42 -4.055 -0.300 -6.304 1.00 0.00 H ATOM 606 HA VAL A 42 -4.188 0.653 -9.095 1.00 0.00 H ATOM 607 HB VAL A 42 -3.883 -1.739 -9.663 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.973 -0.157 -8.921 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.974 -1.094 -7.429 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.639 -1.887 -8.965 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.535 -2.012 -6.784 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.865 -3.113 -8.119 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.259 -3.064 -7.393 1.00 0.00 H ATOM 614 N GLU A 43 -6.678 -0.598 -7.506 1.00 0.00 N ATOM 615 CA GLU A 43 -8.137 -0.856 -7.601 1.00 0.00 C ATOM 616 C GLU A 43 -8.869 0.475 -7.507 1.00 0.00 C ATOM 617 O GLU A 43 -9.925 0.665 -8.079 1.00 0.00 O ATOM 618 CB GLU A 43 -8.600 -1.755 -6.450 1.00 0.00 C ATOM 619 CG GLU A 43 -8.123 -1.219 -5.121 1.00 0.00 C ATOM 620 CD GLU A 43 -9.279 -0.507 -4.417 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.797 0.441 -4.983 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.627 -0.922 -3.324 1.00 0.00 O ATOM 623 H GLU A 43 -6.241 -0.568 -6.637 1.00 0.00 H ATOM 624 HA GLU A 43 -8.361 -1.328 -8.545 1.00 0.00 H ATOM 625 HB2 GLU A 43 -9.649 -1.755 -6.431 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.242 -2.766 -6.583 1.00 0.00 H ATOM 627 HG2 GLU A 43 -7.786 -2.045 -4.512 1.00 0.00 H ATOM 628 HG3 GLU A 43 -7.315 -0.523 -5.269 1.00 0.00 H ATOM 629 N SER A 44 -8.313 1.400 -6.778 1.00 0.00 N ATOM 630 CA SER A 44 -8.969 2.724 -6.630 1.00 0.00 C ATOM 631 C SER A 44 -8.511 3.656 -7.753 1.00 0.00 C ATOM 632 O SER A 44 -8.562 4.861 -7.624 1.00 0.00 O ATOM 633 CB SER A 44 -8.591 3.335 -5.279 1.00 0.00 C ATOM 634 OG SER A 44 -7.195 3.597 -5.255 1.00 0.00 O ATOM 635 H SER A 44 -7.463 1.217 -6.326 1.00 0.00 H ATOM 636 HA SER A 44 -10.037 2.597 -6.679 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.127 4.258 -5.137 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.852 2.645 -4.488 1.00 0.00 H ATOM 639 HG SER A 44 -6.975 4.113 -6.033 1.00 0.00 H ATOM 640 N ASN A 45 -8.061 3.107 -8.852 1.00 0.00 N ATOM 641 CA ASN A 45 -7.596 3.956 -9.980 1.00 0.00 C ATOM 642 C ASN A 45 -6.359 4.744 -9.544 1.00 0.00 C ATOM 643 O ASN A 45 -5.913 5.651 -10.220 1.00 0.00 O ATOM 644 CB ASN A 45 -8.711 4.914 -10.396 1.00 0.00 C ATOM 645 CG ASN A 45 -9.777 4.147 -11.178 1.00 0.00 C ATOM 646 OD1 ASN A 45 -10.601 3.468 -10.598 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.796 4.224 -12.480 1.00 0.00 N ATOM 648 H ASN A 45 -8.023 2.135 -8.935 1.00 0.00 H ATOM 649 HA ASN A 45 -7.337 3.326 -10.816 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.157 5.359 -9.521 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.298 5.684 -11.017 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.132 4.772 -12.948 1.00 0.00 H ATOM 653 HD22 ASN A 45 -10.476 3.736 -12.990 1.00 0.00 H ATOM 654 N GLY A 46 -5.797 4.393 -8.421 1.00 0.00 N ATOM 655 CA GLY A 46 -4.583 5.102 -7.928 1.00 0.00 C ATOM 656 C GLY A 46 -4.983 6.436 -7.303 1.00 0.00 C ATOM 657 O GLY A 46 -4.187 7.347 -7.193 1.00 0.00 O ATOM 658 H GLY A 46 -6.174 3.655 -7.899 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.098 4.492 -7.185 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.903 5.278 -8.747 1.00 0.00 H ATOM 661 N THR A 47 -6.210 6.554 -6.881 1.00 0.00 N ATOM 662 CA THR A 47 -6.663 7.822 -6.250 1.00 0.00 C ATOM 663 C THR A 47 -6.490 7.716 -4.733 1.00 0.00 C ATOM 664 O THR A 47 -6.693 8.667 -4.006 1.00 0.00 O ATOM 665 CB THR A 47 -8.136 8.061 -6.586 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.937 7.098 -5.917 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.334 7.936 -8.097 1.00 0.00 C ATOM 668 H THR A 47 -6.831 5.804 -6.975 1.00 0.00 H ATOM 669 HA THR A 47 -6.068 8.644 -6.623 1.00 0.00 H ATOM 670 HB THR A 47 -8.422 9.053 -6.271 1.00 0.00 H ATOM 671 HG1 THR A 47 -8.389 6.333 -5.729 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.560 8.488 -8.609 1.00 0.00 H ATOM 673 HG22 THR A 47 -8.281 6.896 -8.381 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.301 8.335 -8.367 1.00 0.00 H ATOM 675 N LEU A 48 -6.104 6.563 -4.252 1.00 0.00 N ATOM 676 CA LEU A 48 -5.906 6.387 -2.797 1.00 0.00 C ATOM 677 C LEU A 48 -4.554 6.993 -2.419 1.00 0.00 C ATOM 678 O LEU A 48 -3.673 7.133 -3.244 1.00 0.00 O ATOM 679 CB LEU A 48 -5.940 4.879 -2.494 1.00 0.00 C ATOM 680 CG LEU A 48 -4.956 4.507 -1.378 1.00 0.00 C ATOM 681 CD1 LEU A 48 -5.495 5.007 -0.043 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.801 2.989 -1.342 1.00 0.00 C ATOM 683 H LEU A 48 -5.940 5.808 -4.851 1.00 0.00 H ATOM 684 HA LEU A 48 -6.696 6.887 -2.256 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.938 4.603 -2.189 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.681 4.333 -3.390 1.00 0.00 H ATOM 687 HG LEU A 48 -3.995 4.961 -1.565 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.342 5.655 -0.221 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.802 4.167 0.558 1.00 0.00 H ATOM 690 HD13 LEU A 48 -4.723 5.559 0.469 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.257 2.562 -2.222 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.751 2.738 -1.323 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.282 2.599 -0.459 1.00 0.00 H ATOM 694 N THR A 49 -4.380 7.345 -1.180 1.00 0.00 N ATOM 695 CA THR A 49 -3.089 7.930 -0.761 1.00 0.00 C ATOM 696 C THR A 49 -2.790 7.577 0.681 1.00 0.00 C ATOM 697 O THR A 49 -3.563 7.826 1.583 1.00 0.00 O ATOM 698 CB THR A 49 -3.131 9.438 -0.885 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.099 9.969 0.008 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.489 9.804 -2.311 1.00 0.00 C ATOM 701 H THR A 49 -5.091 7.222 -0.532 1.00 0.00 H ATOM 702 HA THR A 49 -2.302 7.544 -1.393 1.00 0.00 H ATOM 703 HB THR A 49 -2.162 9.834 -0.646 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.125 10.921 -0.115 1.00 0.00 H ATOM 705 HG21 THR A 49 -4.427 9.336 -2.568 1.00 0.00 H ATOM 706 HG22 THR A 49 -3.579 10.873 -2.392 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.712 9.450 -2.971 1.00 0.00 H ATOM 708 N LEU A 50 -1.652 7.023 0.893 1.00 0.00 N ATOM 709 CA LEU A 50 -1.232 6.656 2.253 1.00 0.00 C ATOM 710 C LEU A 50 -1.024 7.940 3.058 1.00 0.00 C ATOM 711 O LEU A 50 -0.661 8.967 2.520 1.00 0.00 O ATOM 712 CB LEU A 50 0.077 5.872 2.128 1.00 0.00 C ATOM 713 CG LEU A 50 0.814 5.819 3.457 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.379 4.571 4.211 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.316 5.754 3.185 1.00 0.00 C ATOM 716 H LEU A 50 -1.054 6.861 0.145 1.00 0.00 H ATOM 717 HA LEU A 50 -1.990 6.044 2.719 1.00 0.00 H ATOM 718 HB2 LEU A 50 -0.145 4.864 1.806 1.00 0.00 H ATOM 719 HB3 LEU A 50 0.706 6.348 1.390 1.00 0.00 H ATOM 720 HG LEU A 50 0.590 6.695 4.044 1.00 0.00 H ATOM 721 HD11 LEU A 50 -0.033 3.857 3.513 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.232 4.137 4.710 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.371 4.836 4.941 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.588 6.536 2.491 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.855 5.888 4.109 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.562 4.793 2.758 1.00 0.00 H ATOM 727 N SER A 51 -1.234 7.887 4.342 1.00 0.00 N ATOM 728 CA SER A 51 -1.028 9.101 5.178 1.00 0.00 C ATOM 729 C SER A 51 0.232 8.883 6.006 1.00 0.00 C ATOM 730 O SER A 51 0.863 9.812 6.472 1.00 0.00 O ATOM 731 CB SER A 51 -2.217 9.313 6.126 1.00 0.00 C ATOM 732 OG SER A 51 -2.512 10.700 6.211 1.00 0.00 O ATOM 733 H SER A 51 -1.505 7.044 4.761 1.00 0.00 H ATOM 734 HA SER A 51 -0.905 9.966 4.543 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.083 8.786 5.781 1.00 0.00 H ATOM 736 HB3 SER A 51 -1.956 8.936 7.087 1.00 0.00 H ATOM 737 HG SER A 51 -3.083 10.835 6.971 1.00 0.00 H ATOM 738 N HIS A 52 0.588 7.645 6.196 1.00 0.00 N ATOM 739 CA HIS A 52 1.792 7.313 6.996 1.00 0.00 C ATOM 740 C HIS A 52 1.995 5.803 6.947 1.00 0.00 C ATOM 741 O HIS A 52 1.093 5.061 6.616 1.00 0.00 O ATOM 742 CB HIS A 52 1.548 7.715 8.443 1.00 0.00 C ATOM 743 CG HIS A 52 0.392 6.906 8.954 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.423 6.257 10.177 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.820 6.586 8.389 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.735 5.584 10.304 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.528 5.755 9.246 1.00 0.00 N ATOM 748 H HIS A 52 0.050 6.922 5.815 1.00 0.00 H ATOM 749 HA HIS A 52 2.658 7.824 6.605 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.430 7.508 9.032 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.313 8.763 8.495 1.00 0.00 H ATOM 752 HD1 HIS A 52 1.154 6.284 10.829 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.159 6.893 7.404 1.00 0.00 H ATOM 754 HE1 HIS A 52 -0.982 4.960 11.145 1.00 0.00 H ATOM 755 N PHE A 53 3.151 5.336 7.293 1.00 0.00 N ATOM 756 CA PHE A 53 3.372 3.869 7.279 1.00 0.00 C ATOM 757 C PHE A 53 2.742 3.258 8.529 1.00 0.00 C ATOM 758 O PHE A 53 2.183 3.948 9.356 1.00 0.00 O ATOM 759 CB PHE A 53 4.868 3.572 7.244 1.00 0.00 C ATOM 760 CG PHE A 53 5.384 3.875 5.861 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.464 5.203 5.432 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.773 2.835 5.007 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.932 5.495 4.149 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.243 3.128 3.722 1.00 0.00 C ATOM 765 CZ PHE A 53 6.323 4.458 3.292 1.00 0.00 C ATOM 766 H PHE A 53 3.865 5.945 7.575 1.00 0.00 H ATOM 767 HA PHE A 53 2.903 3.446 6.401 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.378 4.191 7.967 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.037 2.532 7.473 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.162 6.003 6.091 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.708 1.809 5.338 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.989 6.520 3.820 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.544 2.328 3.062 1.00 0.00 H ATOM 774 HZ PHE A 53 6.685 4.684 2.301 1.00 0.00 H ATOM 775 N GLY A 54 2.818 1.967 8.665 1.00 0.00 N ATOM 776 CA GLY A 54 2.212 1.304 9.853 1.00 0.00 C ATOM 777 C GLY A 54 0.688 1.247 9.690 1.00 0.00 C ATOM 778 O GLY A 54 0.146 1.593 8.660 1.00 0.00 O ATOM 779 H GLY A 54 3.266 1.429 7.981 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.621 0.312 9.956 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.440 1.863 10.732 1.00 0.00 H ATOM 782 N LYS A 55 -0.008 0.838 10.711 1.00 0.00 N ATOM 783 CA LYS A 55 -1.499 0.780 10.618 1.00 0.00 C ATOM 784 C LYS A 55 -2.090 2.112 11.083 1.00 0.00 C ATOM 785 O LYS A 55 -1.736 2.631 12.123 1.00 0.00 O ATOM 786 CB LYS A 55 -2.068 -0.354 11.492 1.00 0.00 C ATOM 787 CG LYS A 55 -0.950 -1.060 12.267 1.00 0.00 C ATOM 788 CD LYS A 55 -1.554 -2.168 13.131 1.00 0.00 C ATOM 789 CE LYS A 55 -1.519 -3.491 12.364 1.00 0.00 C ATOM 790 NZ LYS A 55 -2.360 -4.498 13.072 1.00 0.00 N ATOM 791 H LYS A 55 0.446 0.590 11.539 1.00 0.00 H ATOM 792 HA LYS A 55 -1.782 0.610 9.588 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.778 0.060 12.192 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.569 -1.072 10.860 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.244 -1.488 11.570 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.445 -0.346 12.900 1.00 0.00 H ATOM 797 HD2 LYS A 55 -0.982 -2.264 14.043 1.00 0.00 H ATOM 798 HD3 LYS A 55 -2.577 -1.921 13.372 1.00 0.00 H ATOM 799 HE2 LYS A 55 -1.903 -3.338 11.366 1.00 0.00 H ATOM 800 HE3 LYS A 55 -0.501 -3.848 12.309 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -3.191 -4.027 13.483 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -2.672 -5.225 12.397 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -1.804 -4.945 13.828 1.00 0.00 H ATOM 804 N CYS A 56 -2.990 2.672 10.320 1.00 0.00 N ATOM 805 CA CYS A 56 -3.604 3.969 10.720 1.00 0.00 C ATOM 806 C CYS A 56 -4.137 3.864 12.151 1.00 0.00 C ATOM 807 O CYS A 56 -5.311 3.567 12.304 1.00 0.00 O ATOM 808 CB CYS A 56 -4.753 4.306 9.769 1.00 0.00 C ATOM 809 SG CYS A 56 -4.427 5.899 8.974 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.362 4.083 13.068 1.00 0.00 O ATOM 811 H CYS A 56 -3.263 2.239 9.486 1.00 0.00 H ATOM 812 HA CYS A 56 -2.861 4.747 10.671 1.00 0.00 H ATOM 813 HB2 CYS A 56 -4.836 3.536 9.015 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.677 4.365 10.327 1.00 0.00 H TER 815 CYS A 56