ATOM 1 N LEU A 1 6.293 20.174 -0.269 1.00 0.00 N ATOM 2 CA LEU A 1 5.357 20.416 0.844 1.00 0.00 C ATOM 3 C LEU A 1 4.006 19.794 0.528 1.00 0.00 C ATOM 4 O LEU A 1 3.304 19.309 1.416 1.00 0.00 O ATOM 5 CB LEU A 1 5.317 21.930 1.085 1.00 0.00 C ATOM 6 CG LEU A 1 6.642 22.672 1.044 1.00 0.00 C ATOM 7 CD1 LEU A 1 6.893 23.143 -0.384 1.00 0.00 C ATOM 8 CD2 LEU A 1 6.634 23.860 1.995 1.00 0.00 C ATOM 9 H1 LEU A 1 6.219 19.222 -0.565 1.00 0.00 H ATOM 10 H2 LEU A 1 6.065 20.779 -1.031 1.00 0.00 H ATOM 11 H3 LEU A 1 7.227 20.358 0.037 1.00 0.00 H ATOM 12 HA LEU A 1 5.766 19.933 1.739 1.00 0.00 H ATOM 13 HB2 LEU A 1 4.669 22.367 0.321 1.00 0.00 H ATOM 14 HB3 LEU A 1 4.878 22.093 2.073 1.00 0.00 H ATOM 15 HG LEU A 1 7.442 21.984 1.340 1.00 0.00 H ATOM 16 HD11 LEU A 1 5.961 23.522 -0.791 1.00 0.00 H ATOM 17 HD12 LEU A 1 7.643 23.927 -0.361 1.00 0.00 H ATOM 18 HD13 LEU A 1 7.246 22.300 -0.968 1.00 0.00 H ATOM 19 HD21 LEU A 1 5.988 23.627 2.837 1.00 0.00 H ATOM 20 HD22 LEU A 1 7.649 24.039 2.338 1.00 0.00 H ATOM 21 HD23 LEU A 1 6.258 24.728 1.462 1.00 0.00 H ATOM 22 N ALA A 2 3.716 19.677 -0.766 1.00 0.00 N ATOM 23 CA ALA A 2 2.562 18.911 -1.221 1.00 0.00 C ATOM 24 C ALA A 2 3.010 17.768 -2.127 1.00 0.00 C ATOM 25 O ALA A 2 4.089 17.815 -2.717 1.00 0.00 O ATOM 26 CB ALA A 2 1.572 19.824 -1.936 1.00 0.00 C ATOM 27 H ALA A 2 4.392 19.951 -1.449 1.00 0.00 H ATOM 28 HA ALA A 2 2.054 18.479 -0.345 1.00 0.00 H ATOM 29 HB1 ALA A 2 2.017 20.809 -2.028 1.00 0.00 H ATOM 30 HB2 ALA A 2 1.368 19.409 -2.918 1.00 0.00 H ATOM 31 HB3 ALA A 2 0.661 19.872 -1.349 1.00 0.00 H ATOM 32 N ALA A 3 2.316 16.638 -1.989 1.00 0.00 N ATOM 33 CA ALA A 3 2.676 15.433 -2.721 1.00 0.00 C ATOM 34 C ALA A 3 1.645 14.334 -2.472 1.00 0.00 C ATOM 35 O ALA A 3 1.787 13.541 -1.539 1.00 0.00 O ATOM 36 CB ALA A 3 4.075 14.970 -2.325 1.00 0.00 C ATOM 37 H ALA A 3 1.451 16.651 -1.493 1.00 0.00 H ATOM 38 HA ALA A 3 2.686 15.657 -3.799 1.00 0.00 H ATOM 39 HB1 ALA A 3 4.183 15.081 -1.251 1.00 0.00 H ATOM 40 HB2 ALA A 3 4.186 13.930 -2.611 1.00 0.00 H ATOM 41 HB3 ALA A 3 4.801 15.586 -2.845 1.00 0.00 H ATOM 42 N VAL A 4 0.767 14.146 -3.453 1.00 0.00 N ATOM 43 CA VAL A 4 -0.090 12.967 -3.492 1.00 0.00 C ATOM 44 C VAL A 4 0.717 11.740 -3.907 1.00 0.00 C ATOM 45 O VAL A 4 1.133 11.621 -5.060 1.00 0.00 O ATOM 46 CB VAL A 4 -1.317 13.225 -4.392 1.00 0.00 C ATOM 47 CG1 VAL A 4 -0.928 13.712 -5.784 1.00 0.00 C ATOM 48 CG2 VAL A 4 -2.217 12.003 -4.477 1.00 0.00 C ATOM 49 H VAL A 4 0.805 14.721 -4.268 1.00 0.00 H ATOM 50 HA VAL A 4 -0.469 12.786 -2.476 1.00 0.00 H ATOM 51 HB VAL A 4 -1.896 14.022 -3.921 1.00 0.00 H ATOM 52 HG11 VAL A 4 0.157 13.699 -5.884 1.00 0.00 H ATOM 53 HG12 VAL A 4 -1.370 13.056 -6.534 1.00 0.00 H ATOM 54 HG13 VAL A 4 -1.294 14.728 -5.929 1.00 0.00 H ATOM 55 HG21 VAL A 4 -1.618 11.125 -4.714 1.00 0.00 H ATOM 56 HG22 VAL A 4 -2.718 11.854 -3.520 1.00 0.00 H ATOM 57 HG23 VAL A 4 -2.964 12.155 -5.257 1.00 0.00 H ATOM 58 N SER A 5 1.140 10.973 -2.905 1.00 0.00 N ATOM 59 CA SER A 5 2.140 9.933 -3.109 1.00 0.00 C ATOM 60 C SER A 5 2.161 8.980 -1.919 1.00 0.00 C ATOM 61 O SER A 5 1.274 9.010 -1.066 1.00 0.00 O ATOM 62 CB SER A 5 3.518 10.526 -3.366 1.00 0.00 C ATOM 63 OG SER A 5 3.771 11.633 -2.519 1.00 0.00 O ATOM 64 H SER A 5 0.899 11.209 -1.964 1.00 0.00 H ATOM 65 HA SER A 5 1.862 9.354 -4.002 1.00 0.00 H ATOM 66 HB2 SER A 5 4.268 9.757 -3.171 1.00 0.00 H ATOM 67 HB3 SER A 5 3.580 10.847 -4.409 1.00 0.00 H ATOM 68 HG SER A 5 4.849 11.768 -2.597 1.00 0.00 H ATOM 69 N VAL A 6 3.082 8.021 -1.970 1.00 0.00 N ATOM 70 CA VAL A 6 3.050 6.885 -1.058 1.00 0.00 C ATOM 71 C VAL A 6 4.454 6.586 -0.535 1.00 0.00 C ATOM 72 O VAL A 6 5.346 7.432 -0.612 1.00 0.00 O ATOM 73 CB VAL A 6 2.372 5.670 -1.719 1.00 0.00 C ATOM 74 CG1 VAL A 6 0.854 5.694 -1.575 1.00 0.00 C ATOM 75 CG2 VAL A 6 2.775 5.517 -3.176 1.00 0.00 C ATOM 76 H VAL A 6 3.693 7.965 -2.760 1.00 0.00 H ATOM 77 HA VAL A 6 2.432 7.165 -0.190 1.00 0.00 H ATOM 78 HB VAL A 6 2.730 4.780 -1.192 1.00 0.00 H ATOM 79 HG11 VAL A 6 0.567 6.484 -0.880 1.00 0.00 H ATOM 80 HG12 VAL A 6 0.400 5.883 -2.547 1.00 0.00 H ATOM 81 HG13 VAL A 6 0.509 4.733 -1.193 1.00 0.00 H ATOM 82 HG21 VAL A 6 3.620 6.174 -3.391 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.061 4.484 -3.371 1.00 0.00 H ATOM 84 HG23 VAL A 6 1.935 5.789 -3.817 1.00 0.00 H ATOM 85 N ASP A 7 4.551 5.507 0.236 1.00 0.00 N ATOM 86 CA ASP A 7 5.751 5.229 1.016 1.00 0.00 C ATOM 87 C ASP A 7 5.884 3.732 1.268 1.00 0.00 C ATOM 88 O ASP A 7 5.667 3.251 2.378 1.00 0.00 O ATOM 89 CB ASP A 7 5.811 6.085 2.279 1.00 0.00 C ATOM 90 CG ASP A 7 7.186 6.114 2.918 1.00 0.00 C ATOM 91 OD1 ASP A 7 8.132 6.693 2.365 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.302 5.515 4.010 1.00 0.00 O ATOM 93 H ASP A 7 3.751 4.927 0.385 1.00 0.00 H ATOM 94 HA ASP A 7 6.614 5.527 0.403 1.00 0.00 H ATOM 95 HB2 ASP A 7 5.528 7.105 2.010 1.00 0.00 H ATOM 96 HB3 ASP A 7 5.097 5.680 3.000 1.00 0.00 H ATOM 97 N CYS A 8 6.096 2.992 0.183 1.00 0.00 N ATOM 98 CA CYS A 8 6.117 1.536 0.249 1.00 0.00 C ATOM 99 C CYS A 8 7.557 1.037 0.282 1.00 0.00 C ATOM 100 O CYS A 8 7.890 -0.006 -0.276 1.00 0.00 O ATOM 101 CB CYS A 8 5.325 0.918 -0.899 1.00 0.00 C ATOM 102 SG CYS A 8 3.612 1.489 -1.026 1.00 0.00 S ATOM 103 H CYS A 8 6.113 3.420 -0.718 1.00 0.00 H ATOM 104 HA CYS A 8 5.631 1.222 1.187 1.00 0.00 H ATOM 105 HB2 CYS A 8 5.837 1.155 -1.834 1.00 0.00 H ATOM 106 HB3 CYS A 8 5.315 -0.167 -0.753 1.00 0.00 H ATOM 107 N SER A 9 8.417 1.840 0.906 1.00 0.00 N ATOM 108 CA SER A 9 9.841 1.531 0.950 1.00 0.00 C ATOM 109 C SER A 9 10.154 0.659 2.164 1.00 0.00 C ATOM 110 O SER A 9 10.652 1.140 3.184 1.00 0.00 O ATOM 111 CB SER A 9 10.693 2.788 0.925 1.00 0.00 C ATOM 112 OG SER A 9 10.024 3.859 0.281 1.00 0.00 O ATOM 113 H SER A 9 8.131 2.760 1.172 1.00 0.00 H ATOM 114 HA SER A 9 10.092 0.946 0.050 1.00 0.00 H ATOM 115 HB2 SER A 9 10.912 3.083 1.955 1.00 0.00 H ATOM 116 HB3 SER A 9 11.627 2.579 0.397 1.00 0.00 H ATOM 117 HG SER A 9 10.599 4.001 -0.632 1.00 0.00 H ATOM 118 N GLU A 10 9.515 -0.515 2.173 1.00 0.00 N ATOM 119 CA GLU A 10 9.565 -1.407 3.320 1.00 0.00 C ATOM 120 C GLU A 10 8.868 -2.733 2.965 1.00 0.00 C ATOM 121 O GLU A 10 9.435 -3.804 3.206 1.00 0.00 O ATOM 122 CB GLU A 10 8.859 -0.718 4.490 1.00 0.00 C ATOM 123 CG GLU A 10 9.150 -0.949 5.861 1.00 0.00 C ATOM 124 CD GLU A 10 10.047 0.038 6.545 1.00 0.00 C ATOM 125 OE1 GLU A 10 9.474 1.127 6.761 1.00 0.00 O ATOM 126 OE2 GLU A 10 11.222 -0.167 6.801 1.00 0.00 O ATOM 127 H GLU A 10 9.228 -0.905 1.291 1.00 0.00 H ATOM 128 HA GLU A 10 10.604 -1.619 3.596 1.00 0.00 H ATOM 129 HB2 GLU A 10 8.829 0.344 4.231 1.00 0.00 H ATOM 130 HB3 GLU A 10 7.812 -0.979 4.309 1.00 0.00 H ATOM 131 HG2 GLU A 10 8.177 -0.919 6.360 1.00 0.00 H ATOM 132 HG3 GLU A 10 9.591 -1.944 5.983 1.00 0.00 H ATOM 133 N TYR A 11 7.960 -2.623 1.995 1.00 0.00 N ATOM 134 CA TYR A 11 7.450 -3.774 1.268 1.00 0.00 C ATOM 135 C TYR A 11 8.596 -4.530 0.586 1.00 0.00 C ATOM 136 O TYR A 11 9.654 -3.940 0.340 1.00 0.00 O ATOM 137 CB TYR A 11 6.399 -3.333 0.223 1.00 0.00 C ATOM 138 CG TYR A 11 5.112 -2.818 0.824 1.00 0.00 C ATOM 139 CD1 TYR A 11 5.021 -1.502 1.279 1.00 0.00 C ATOM 140 CD2 TYR A 11 3.996 -3.645 0.978 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.855 -1.017 1.863 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.800 -3.156 1.499 1.00 0.00 C ATOM 143 CZ TYR A 11 2.736 -1.835 1.939 1.00 0.00 C ATOM 144 OH TYR A 11 1.595 -1.313 2.482 1.00 0.00 O ATOM 145 H TYR A 11 7.595 -1.721 1.762 1.00 0.00 H ATOM 146 HA TYR A 11 6.960 -4.459 1.968 1.00 0.00 H ATOM 147 HB2 TYR A 11 6.842 -2.529 -0.374 1.00 0.00 H ATOM 148 HB3 TYR A 11 6.171 -4.184 -0.413 1.00 0.00 H ATOM 149 HD1 TYR A 11 5.834 -0.829 1.090 1.00 0.00 H ATOM 150 HD2 TYR A 11 4.068 -4.679 0.708 1.00 0.00 H ATOM 151 HE1 TYR A 11 3.774 0.024 2.115 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.929 -3.779 1.526 1.00 0.00 H ATOM 153 HH TYR A 11 0.898 -1.311 1.647 1.00 0.00 H ATOM 154 N PRO A 12 8.410 -5.801 0.213 1.00 0.00 N ATOM 155 CA PRO A 12 7.109 -6.473 0.311 1.00 0.00 C ATOM 156 C PRO A 12 6.868 -6.897 1.749 1.00 0.00 C ATOM 157 O PRO A 12 7.790 -7.270 2.473 1.00 0.00 O ATOM 158 CB PRO A 12 7.329 -7.502 -0.793 1.00 0.00 C ATOM 159 CG PRO A 12 8.832 -7.630 -0.975 1.00 0.00 C ATOM 160 CD PRO A 12 9.509 -6.681 -0.004 1.00 0.00 C ATOM 161 HA PRO A 12 6.220 -5.871 0.107 1.00 0.00 H ATOM 162 HB2 PRO A 12 6.900 -8.467 -0.502 1.00 0.00 H ATOM 163 HB3 PRO A 12 6.863 -7.165 -1.724 1.00 0.00 H ATOM 164 HG2 PRO A 12 9.144 -8.657 -0.766 1.00 0.00 H ATOM 165 HG3 PRO A 12 9.105 -7.368 -2.001 1.00 0.00 H ATOM 166 HD2 PRO A 12 9.827 -7.188 0.914 1.00 0.00 H ATOM 167 HD3 PRO A 12 10.371 -6.175 -0.454 1.00 0.00 H ATOM 168 N LYS A 13 5.643 -6.652 2.216 1.00 0.00 N ATOM 169 CA LYS A 13 5.260 -7.019 3.572 1.00 0.00 C ATOM 170 C LYS A 13 5.212 -8.543 3.710 1.00 0.00 C ATOM 171 O LYS A 13 4.947 -9.237 2.720 1.00 0.00 O ATOM 172 CB LYS A 13 3.898 -6.441 3.955 1.00 0.00 C ATOM 173 CG LYS A 13 3.982 -5.134 4.748 1.00 0.00 C ATOM 174 CD LYS A 13 2.932 -4.121 4.336 1.00 0.00 C ATOM 175 CE LYS A 13 2.096 -3.613 5.441 1.00 0.00 C ATOM 176 NZ LYS A 13 0.749 -3.242 4.989 1.00 0.00 N ATOM 177 H LYS A 13 4.916 -6.402 1.575 1.00 0.00 H ATOM 178 HA LYS A 13 6.007 -6.633 4.278 1.00 0.00 H ATOM 179 HB2 LYS A 13 3.341 -6.247 3.034 1.00 0.00 H ATOM 180 HB3 LYS A 13 3.366 -7.178 4.559 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.860 -5.357 5.813 1.00 0.00 H ATOM 182 HG3 LYS A 13 4.962 -4.679 4.580 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.458 -3.287 3.864 1.00 0.00 H ATOM 184 HD3 LYS A 13 2.314 -4.564 3.552 1.00 0.00 H ATOM 185 HE2 LYS A 13 2.030 -4.389 6.216 1.00 0.00 H ATOM 186 HE3 LYS A 13 2.602 -2.736 5.867 1.00 0.00 H ATOM 187 HZ1 LYS A 13 0.915 -2.736 4.178 1.00 0.00 H ATOM 188 HZ2 LYS A 13 0.326 -4.101 4.836 1.00 0.00 H ATOM 189 HZ3 LYS A 13 0.411 -2.708 5.724 1.00 0.00 H ATOM 190 N PRO A 14 5.239 -9.086 4.936 1.00 0.00 N ATOM 191 CA PRO A 14 5.235 -10.537 5.159 1.00 0.00 C ATOM 192 C PRO A 14 3.836 -11.076 4.931 1.00 0.00 C ATOM 193 O PRO A 14 3.596 -11.880 4.029 1.00 0.00 O ATOM 194 CB PRO A 14 5.870 -10.530 6.545 1.00 0.00 C ATOM 195 CG PRO A 14 5.651 -9.140 7.119 1.00 0.00 C ATOM 196 CD PRO A 14 4.910 -8.313 6.084 1.00 0.00 C ATOM 197 HA PRO A 14 5.823 -11.146 4.467 1.00 0.00 H ATOM 198 HB2 PRO A 14 5.396 -11.281 7.186 1.00 0.00 H ATOM 199 HB3 PRO A 14 6.942 -10.742 6.474 1.00 0.00 H ATOM 200 HG2 PRO A 14 5.058 -9.206 8.035 1.00 0.00 H ATOM 201 HG3 PRO A 14 6.615 -8.675 7.342 1.00 0.00 H ATOM 202 HD2 PRO A 14 3.832 -8.283 6.278 1.00 0.00 H ATOM 203 HD3 PRO A 14 5.292 -7.287 6.024 1.00 0.00 H ATOM 204 N ALA A 15 2.883 -10.533 5.687 1.00 0.00 N ATOM 205 CA ALA A 15 1.504 -11.001 5.618 1.00 0.00 C ATOM 206 C ALA A 15 0.551 -9.818 5.459 1.00 0.00 C ATOM 207 O ALA A 15 0.221 -9.144 6.437 1.00 0.00 O ATOM 208 CB ALA A 15 1.160 -11.819 6.858 1.00 0.00 C ATOM 209 H ALA A 15 3.144 -9.968 6.470 1.00 0.00 H ATOM 210 HA ALA A 15 1.392 -11.653 4.739 1.00 0.00 H ATOM 211 HB1 ALA A 15 1.583 -11.325 7.726 1.00 0.00 H ATOM 212 HB2 ALA A 15 0.079 -11.875 6.944 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.583 -12.812 6.744 1.00 0.00 H ATOM 214 N CYS A 16 -0.074 -9.742 4.288 1.00 0.00 N ATOM 215 CA CYS A 16 -1.245 -8.888 4.103 1.00 0.00 C ATOM 216 C CYS A 16 -2.378 -9.354 5.010 1.00 0.00 C ATOM 217 O CYS A 16 -2.204 -10.267 5.819 1.00 0.00 O ATOM 218 CB CYS A 16 -1.673 -8.850 2.639 1.00 0.00 C ATOM 219 SG CYS A 16 -0.376 -8.331 1.490 1.00 0.00 S ATOM 220 H CYS A 16 0.112 -10.428 3.583 1.00 0.00 H ATOM 221 HA CYS A 16 -0.974 -7.864 4.396 1.00 0.00 H ATOM 222 HB2 CYS A 16 -2.003 -9.853 2.355 1.00 0.00 H ATOM 223 HB3 CYS A 16 -2.509 -8.151 2.550 1.00 0.00 H ATOM 224 N THR A 17 -3.579 -8.860 4.723 1.00 0.00 N ATOM 225 CA THR A 17 -4.788 -9.390 5.345 1.00 0.00 C ATOM 226 C THR A 17 -5.998 -9.128 4.461 1.00 0.00 C ATOM 227 O THR A 17 -7.067 -8.739 4.930 1.00 0.00 O ATOM 228 CB THR A 17 -4.992 -8.803 6.802 1.00 0.00 C ATOM 229 OG1 THR A 17 -5.809 -9.742 7.541 1.00 0.00 O ATOM 230 CG2 THR A 17 -5.512 -7.366 6.837 1.00 0.00 C ATOM 231 H THR A 17 -3.685 -8.227 3.960 1.00 0.00 H ATOM 232 HA THR A 17 -4.671 -10.483 5.448 1.00 0.00 H ATOM 233 HB THR A 17 -3.985 -8.789 7.278 1.00 0.00 H ATOM 234 HG1 THR A 17 -6.595 -9.545 6.975 1.00 0.00 H ATOM 235 HG21 THR A 17 -5.830 -7.094 5.837 1.00 0.00 H ATOM 236 HG22 THR A 17 -6.348 -7.322 7.526 1.00 0.00 H ATOM 237 HG23 THR A 17 -4.709 -6.720 7.171 1.00 0.00 H ATOM 238 N LEU A 18 -5.857 -9.474 3.182 1.00 0.00 N ATOM 239 CA LEU A 18 -6.993 -9.500 2.270 1.00 0.00 C ATOM 240 C LEU A 18 -7.931 -10.650 2.623 1.00 0.00 C ATOM 241 O LEU A 18 -7.742 -11.769 2.121 1.00 0.00 O ATOM 242 CB LEU A 18 -6.445 -9.563 0.835 1.00 0.00 C ATOM 243 CG LEU A 18 -7.117 -8.673 -0.197 1.00 0.00 C ATOM 244 CD1 LEU A 18 -8.612 -8.971 -0.199 1.00 0.00 C ATOM 245 CD2 LEU A 18 -6.876 -7.202 0.111 1.00 0.00 C ATOM 246 H LEU A 18 -5.002 -9.892 2.876 1.00 0.00 H ATOM 247 HA LEU A 18 -7.552 -8.559 2.376 1.00 0.00 H ATOM 248 HB2 LEU A 18 -5.389 -9.285 0.876 1.00 0.00 H ATOM 249 HB3 LEU A 18 -6.541 -10.597 0.495 1.00 0.00 H ATOM 250 HG LEU A 18 -6.705 -8.903 -1.186 1.00 0.00 H ATOM 251 HD11 LEU A 18 -8.750 -10.043 -0.295 1.00 0.00 H ATOM 252 HD12 LEU A 18 -9.036 -8.617 0.735 1.00 0.00 H ATOM 253 HD13 LEU A 18 -9.066 -8.455 -1.040 1.00 0.00 H ATOM 254 HD21 LEU A 18 -5.847 -7.078 0.433 1.00 0.00 H ATOM 255 HD22 LEU A 18 -7.060 -6.624 -0.791 1.00 0.00 H ATOM 256 HD23 LEU A 18 -7.557 -6.896 0.899 1.00 0.00 H ATOM 257 N GLU A 19 -6.066 -4.723 4.391 1.00 0.00 N ATOM 258 CA GLU A 19 -7.488 -4.656 4.005 1.00 0.00 C ATOM 259 C GLU A 19 -7.608 -4.214 2.556 1.00 0.00 C ATOM 260 O GLU A 19 -6.705 -4.417 1.746 1.00 0.00 O ATOM 261 CB GLU A 19 -8.159 -3.666 4.961 1.00 0.00 C ATOM 262 CG GLU A 19 -7.878 -2.275 5.014 1.00 0.00 C ATOM 263 CD GLU A 19 -6.653 -1.854 5.771 1.00 0.00 C ATOM 264 OE1 GLU A 19 -6.709 -2.180 6.977 1.00 0.00 O ATOM 265 OE2 GLU A 19 -5.665 -1.362 5.253 1.00 0.00 O ATOM 266 HA GLU A 19 -7.940 -5.646 4.134 1.00 0.00 H ATOM 267 HB2 GLU A 19 -9.229 -3.887 4.907 1.00 0.00 H ATOM 268 HB3 GLU A 19 -7.928 -4.105 5.935 1.00 0.00 H ATOM 269 HG2 GLU A 19 -7.743 -1.979 3.970 1.00 0.00 H ATOM 270 HG3 GLU A 19 -8.733 -1.741 5.437 1.00 0.00 H ATOM 271 N TYR A 20 -8.768 -3.651 2.221 1.00 0.00 N ATOM 272 CA TYR A 20 -9.049 -3.239 0.859 1.00 0.00 C ATOM 273 C TYR A 20 -9.052 -1.706 0.756 1.00 0.00 C ATOM 274 O TYR A 20 -9.780 -1.047 1.509 1.00 0.00 O ATOM 275 CB TYR A 20 -10.398 -3.802 0.363 1.00 0.00 C ATOM 276 CG TYR A 20 -10.720 -3.431 -1.075 1.00 0.00 C ATOM 277 CD1 TYR A 20 -11.071 -2.125 -1.423 1.00 0.00 C ATOM 278 CD2 TYR A 20 -10.429 -4.327 -2.105 1.00 0.00 C ATOM 279 CE1 TYR A 20 -11.129 -1.720 -2.757 1.00 0.00 C ATOM 280 CE2 TYR A 20 -10.542 -3.957 -3.442 1.00 0.00 C ATOM 281 CZ TYR A 20 -10.902 -2.656 -3.764 1.00 0.00 C ATOM 282 OH TYR A 20 -11.042 -2.339 -5.086 1.00 0.00 O ATOM 283 H TYR A 20 -9.501 -3.595 2.897 1.00 0.00 H ATOM 284 HA TYR A 20 -8.263 -3.617 0.193 1.00 0.00 H ATOM 285 HB2 TYR A 20 -10.371 -4.884 0.441 1.00 0.00 H ATOM 286 HB3 TYR A 20 -11.187 -3.392 0.998 1.00 0.00 H ATOM 287 HD1 TYR A 20 -11.193 -1.391 -0.651 1.00 0.00 H ATOM 288 HD2 TYR A 20 -10.141 -5.329 -1.862 1.00 0.00 H ATOM 289 HE1 TYR A 20 -11.306 -0.692 -3.004 1.00 0.00 H ATOM 290 HE2 TYR A 20 -10.294 -4.654 -4.216 1.00 0.00 H ATOM 291 HH TYR A 20 -11.930 -1.709 -5.099 1.00 0.00 H ATOM 292 N ARG A 21 -8.615 -1.220 -0.405 1.00 0.00 N ATOM 293 CA ARG A 21 -9.010 0.097 -0.894 1.00 0.00 C ATOM 294 C ARG A 21 -8.295 0.393 -2.218 1.00 0.00 C ATOM 295 O ARG A 21 -7.136 0.021 -2.396 1.00 0.00 O ATOM 296 CB ARG A 21 -8.709 1.202 0.119 1.00 0.00 C ATOM 297 CG ARG A 21 -7.304 1.172 0.704 1.00 0.00 C ATOM 298 CD ARG A 21 -6.391 2.121 0.004 1.00 0.00 C ATOM 299 NE ARG A 21 -5.965 3.211 0.871 1.00 0.00 N ATOM 300 CZ ARG A 21 -6.534 4.418 0.862 1.00 0.00 C ATOM 301 NH1 ARG A 21 -7.666 4.647 0.204 1.00 0.00 N ATOM 302 NH2 ARG A 21 -5.984 5.403 1.573 1.00 0.00 N ATOM 303 H ARG A 21 -8.149 -1.832 -1.046 1.00 0.00 H ATOM 304 HA ARG A 21 -10.091 0.095 -1.086 1.00 0.00 H ATOM 305 HB2 ARG A 21 -8.856 2.167 -0.373 1.00 0.00 H ATOM 306 HB3 ARG A 21 -9.424 1.101 0.945 1.00 0.00 H ATOM 307 HG2 ARG A 21 -7.354 1.444 1.763 1.00 0.00 H ATOM 308 HG3 ARG A 21 -6.901 0.159 0.609 1.00 0.00 H ATOM 309 HD2 ARG A 21 -5.506 1.571 -0.331 1.00 0.00 H ATOM 310 HD3 ARG A 21 -6.908 2.540 -0.862 1.00 0.00 H ATOM 311 HE ARG A 21 -5.204 3.049 1.499 1.00 0.00 H ATOM 312 HH11 ARG A 21 -8.104 3.910 -0.313 1.00 0.00 H ATOM 313 HH12 ARG A 21 -8.085 5.555 0.228 1.00 0.00 H ATOM 314 HH21 ARG A 21 -5.144 5.238 2.089 1.00 0.00 H ATOM 315 HH22 ARG A 21 -6.413 6.306 1.591 1.00 0.00 H ATOM 316 N PRO A 22 -9.002 0.915 -3.230 1.00 0.00 N ATOM 317 CA PRO A 22 -8.561 0.881 -4.630 1.00 0.00 C ATOM 318 C PRO A 22 -7.662 2.074 -4.904 1.00 0.00 C ATOM 319 O PRO A 22 -8.018 3.219 -4.612 1.00 0.00 O ATOM 320 CB PRO A 22 -9.952 0.783 -5.255 1.00 0.00 C ATOM 321 CG PRO A 22 -10.904 1.437 -4.265 1.00 0.00 C ATOM 322 CD PRO A 22 -10.147 1.704 -2.975 1.00 0.00 C ATOM 323 HA PRO A 22 -7.933 0.049 -4.941 1.00 0.00 H ATOM 324 HB2 PRO A 22 -9.977 1.306 -6.211 1.00 0.00 H ATOM 325 HB3 PRO A 22 -10.225 -0.267 -5.400 1.00 0.00 H ATOM 326 HG2 PRO A 22 -11.273 2.381 -4.677 1.00 0.00 H ATOM 327 HG3 PRO A 22 -11.747 0.771 -4.067 1.00 0.00 H ATOM 328 HD2 PRO A 22 -9.910 2.773 -2.862 1.00 0.00 H ATOM 329 HD3 PRO A 22 -10.716 1.377 -2.097 1.00 0.00 H ATOM 330 N LEU A 23 -6.591 1.833 -5.661 1.00 0.00 N ATOM 331 CA LEU A 23 -5.868 2.910 -6.330 1.00 0.00 C ATOM 332 C LEU A 23 -5.801 2.640 -7.832 1.00 0.00 C ATOM 333 O LEU A 23 -6.375 1.663 -8.320 1.00 0.00 O ATOM 334 CB LEU A 23 -4.492 3.051 -5.664 1.00 0.00 C ATOM 335 CG LEU A 23 -4.400 2.748 -4.181 1.00 0.00 C ATOM 336 CD1 LEU A 23 -3.994 1.298 -3.943 1.00 0.00 C ATOM 337 CD2 LEU A 23 -3.382 3.684 -3.539 1.00 0.00 C ATOM 338 H LEU A 23 -6.408 0.896 -5.963 1.00 0.00 H ATOM 339 HA LEU A 23 -6.418 3.849 -6.177 1.00 0.00 H ATOM 340 HB2 LEU A 23 -3.810 2.368 -6.183 1.00 0.00 H ATOM 341 HB3 LEU A 23 -4.161 4.081 -5.823 1.00 0.00 H ATOM 342 HG LEU A 23 -5.380 2.920 -3.721 1.00 0.00 H ATOM 343 HD11 LEU A 23 -4.733 0.652 -4.403 1.00 0.00 H ATOM 344 HD12 LEU A 23 -3.019 1.135 -4.391 1.00 0.00 H ATOM 345 HD13 LEU A 23 -3.951 1.123 -2.873 1.00 0.00 H ATOM 346 HD21 LEU A 23 -3.370 4.616 -4.096 1.00 0.00 H ATOM 347 HD22 LEU A 23 -3.677 3.862 -2.510 1.00 0.00 H ATOM 348 HD23 LEU A 23 -2.407 3.209 -3.576 1.00 0.00 H ATOM 349 N CYS A 24 -4.917 3.372 -8.504 1.00 0.00 N ATOM 350 CA CYS A 24 -4.516 3.014 -9.864 1.00 0.00 C ATOM 351 C CYS A 24 -3.001 3.111 -10.000 1.00 0.00 C ATOM 352 O CYS A 24 -2.393 4.111 -9.619 1.00 0.00 O ATOM 353 CB CYS A 24 -5.235 3.883 -10.893 1.00 0.00 C ATOM 354 SG CYS A 24 -5.102 3.295 -12.598 1.00 0.00 S ATOM 355 H CYS A 24 -4.296 3.979 -7.998 1.00 0.00 H ATOM 356 HA CYS A 24 -4.811 1.972 -10.048 1.00 0.00 H ATOM 357 HB2 CYS A 24 -6.294 3.921 -10.623 1.00 0.00 H ATOM 358 HB3 CYS A 24 -4.809 4.888 -10.841 1.00 0.00 H ATOM 359 N GLY A 25 -2.387 1.966 -10.299 1.00 0.00 N ATOM 360 CA GLY A 25 -0.943 1.911 -10.474 1.00 0.00 C ATOM 361 C GLY A 25 -0.520 2.788 -11.653 1.00 0.00 C ATOM 362 O GLY A 25 -1.367 3.265 -12.411 1.00 0.00 O ATOM 363 H GLY A 25 -2.929 1.195 -10.634 1.00 0.00 H ATOM 364 HA2 GLY A 25 -0.441 2.268 -9.564 1.00 0.00 H ATOM 365 HA3 GLY A 25 -0.627 0.877 -10.665 1.00 0.00 H ATOM 366 N SER A 26 0.768 2.709 -11.979 1.00 0.00 N ATOM 367 CA SER A 26 1.273 3.220 -13.247 1.00 0.00 C ATOM 368 C SER A 26 1.430 2.086 -14.250 1.00 0.00 C ATOM 369 O SER A 26 2.309 2.100 -15.109 1.00 0.00 O ATOM 370 CB SER A 26 2.577 3.985 -13.059 1.00 0.00 C ATOM 371 OG SER A 26 2.759 4.959 -14.071 1.00 0.00 O ATOM 372 H SER A 26 1.401 2.218 -11.384 1.00 0.00 H ATOM 373 HA SER A 26 0.536 3.931 -13.652 1.00 0.00 H ATOM 374 HB2 SER A 26 2.564 4.476 -12.083 1.00 0.00 H ATOM 375 HB3 SER A 26 3.405 3.274 -13.103 1.00 0.00 H ATOM 376 HG SER A 26 3.067 4.370 -14.933 1.00 0.00 H ATOM 377 N ASP A 27 0.570 1.078 -14.115 1.00 0.00 N ATOM 378 CA ASP A 27 0.784 -0.193 -14.805 1.00 0.00 C ATOM 379 C ASP A 27 -0.422 -0.541 -15.666 1.00 0.00 C ATOM 380 O ASP A 27 -0.686 -1.708 -15.955 1.00 0.00 O ATOM 381 CB ASP A 27 1.184 -1.289 -13.816 1.00 0.00 C ATOM 382 CG ASP A 27 0.060 -1.681 -12.875 1.00 0.00 C ATOM 383 OD1 ASP A 27 -0.917 -0.932 -12.709 1.00 0.00 O ATOM 384 OD2 ASP A 27 0.069 -2.869 -12.477 1.00 0.00 O ATOM 385 H ASP A 27 -0.065 1.074 -13.341 1.00 0.00 H ATOM 386 HA ASP A 27 1.638 -0.059 -15.479 1.00 0.00 H ATOM 387 HB2 ASP A 27 1.491 -2.167 -14.383 1.00 0.00 H ATOM 388 HB3 ASP A 27 2.022 -0.917 -13.221 1.00 0.00 H ATOM 389 N ASN A 28 -1.283 0.461 -15.862 1.00 0.00 N ATOM 390 CA ASN A 28 -2.463 0.282 -16.700 1.00 0.00 C ATOM 391 C ASN A 28 -3.433 -0.704 -16.055 1.00 0.00 C ATOM 392 O ASN A 28 -4.351 -1.202 -16.710 1.00 0.00 O ATOM 393 CB ASN A 28 -2.083 -0.066 -18.138 1.00 0.00 C ATOM 394 CG ASN A 28 -2.042 1.143 -19.054 1.00 0.00 C ATOM 395 OD1 ASN A 28 -2.490 1.076 -20.209 1.00 0.00 O ATOM 396 ND2 ASN A 28 -1.570 2.271 -18.525 1.00 0.00 N ATOM 397 H ASN A 28 -0.955 1.404 -15.731 1.00 0.00 H ATOM 398 HA ASN A 28 -2.981 1.250 -16.746 1.00 0.00 H ATOM 399 HB2 ASN A 28 -1.094 -0.530 -18.127 1.00 0.00 H ATOM 400 HB3 ASN A 28 -2.820 -0.773 -18.524 1.00 0.00 H ATOM 401 HD21 ASN A 28 -1.237 2.279 -17.582 1.00 0.00 H ATOM 402 HD22 ASN A 28 -1.547 3.107 -19.071 1.00 0.00 H ATOM 403 N LYS A 29 -3.432 -0.692 -14.719 1.00 0.00 N ATOM 404 CA LYS A 29 -4.396 -1.468 -13.955 1.00 0.00 C ATOM 405 C LYS A 29 -4.624 -0.847 -12.580 1.00 0.00 C ATOM 406 O LYS A 29 -3.673 -0.525 -11.866 1.00 0.00 O ATOM 407 CB LYS A 29 -3.960 -2.922 -13.781 1.00 0.00 C ATOM 408 CG LYS A 29 -2.448 -3.117 -13.677 1.00 0.00 C ATOM 409 CD LYS A 29 -1.966 -4.401 -14.325 1.00 0.00 C ATOM 410 CE LYS A 29 -1.454 -5.413 -13.382 1.00 0.00 C ATOM 411 NZ LYS A 29 -2.121 -6.711 -13.547 1.00 0.00 N ATOM 412 H LYS A 29 -2.629 -0.332 -14.243 1.00 0.00 H ATOM 413 HA LYS A 29 -5.361 -1.470 -14.494 1.00 0.00 H ATOM 414 HB2 LYS A 29 -4.423 -3.309 -12.868 1.00 0.00 H ATOM 415 HB3 LYS A 29 -4.324 -3.491 -14.643 1.00 0.00 H ATOM 416 HG2 LYS A 29 -1.943 -2.288 -14.181 1.00 0.00 H ATOM 417 HG3 LYS A 29 -2.162 -3.128 -12.620 1.00 0.00 H ATOM 418 HD2 LYS A 29 -2.781 -4.808 -14.929 1.00 0.00 H ATOM 419 HD3 LYS A 29 -1.179 -4.128 -15.032 1.00 0.00 H ATOM 420 HE2 LYS A 29 -0.373 -5.526 -13.541 1.00 0.00 H ATOM 421 HE3 LYS A 29 -1.620 -5.035 -12.364 1.00 0.00 H ATOM 422 HZ1 LYS A 29 -2.050 -6.873 -14.500 1.00 0.00 H ATOM 423 HZ2 LYS A 29 -1.586 -7.311 -13.004 1.00 0.00 H ATOM 424 HZ3 LYS A 29 -3.009 -6.547 -13.193 1.00 0.00 H ATOM 425 N THR A 30 -5.877 -0.891 -12.136 1.00 0.00 N ATOM 426 CA THR A 30 -6.202 -0.626 -10.738 1.00 0.00 C ATOM 427 C THR A 30 -5.610 -1.711 -9.843 1.00 0.00 C ATOM 428 O THR A 30 -5.656 -2.897 -10.175 1.00 0.00 O ATOM 429 CB THR A 30 -7.768 -0.515 -10.520 1.00 0.00 C ATOM 430 OG1 THR A 30 -8.207 0.623 -11.329 1.00 0.00 O ATOM 431 CG2 THR A 30 -8.185 -0.374 -9.057 1.00 0.00 C ATOM 432 H THR A 30 -6.592 -1.294 -12.709 1.00 0.00 H ATOM 433 HA THR A 30 -5.758 0.336 -10.451 1.00 0.00 H ATOM 434 HB THR A 30 -8.230 -1.421 -10.926 1.00 0.00 H ATOM 435 HG1 THR A 30 -9.111 0.201 -11.381 1.00 0.00 H ATOM 436 HG21 THR A 30 -7.293 -0.387 -8.443 1.00 0.00 H ATOM 437 HG22 THR A 30 -8.713 0.567 -8.942 1.00 0.00 H ATOM 438 HG23 THR A 30 -8.833 -1.207 -8.805 1.00 0.00 H ATOM 439 N TYR A 31 -5.252 -1.314 -8.625 1.00 0.00 N ATOM 440 CA TYR A 31 -4.945 -2.277 -7.572 1.00 0.00 C ATOM 441 C TYR A 31 -6.068 -2.313 -6.543 1.00 0.00 C ATOM 442 O TYR A 31 -6.453 -1.285 -5.986 1.00 0.00 O ATOM 443 CB TYR A 31 -3.593 -1.952 -6.905 1.00 0.00 C ATOM 444 CG TYR A 31 -2.388 -2.453 -7.674 1.00 0.00 C ATOM 445 CD1 TYR A 31 -2.156 -3.824 -7.797 1.00 0.00 C ATOM 446 CD2 TYR A 31 -1.630 -1.588 -8.470 1.00 0.00 C ATOM 447 CE1 TYR A 31 -1.134 -4.317 -8.602 1.00 0.00 C ATOM 448 CE2 TYR A 31 -0.565 -2.060 -9.236 1.00 0.00 C ATOM 449 CZ TYR A 31 -0.349 -3.434 -9.330 1.00 0.00 C ATOM 450 OH TYR A 31 0.590 -3.959 -10.175 1.00 0.00 O ATOM 451 H TYR A 31 -5.395 -0.362 -8.353 1.00 0.00 H ATOM 452 HA TYR A 31 -4.860 -3.277 -8.025 1.00 0.00 H ATOM 453 HB2 TYR A 31 -3.511 -0.867 -6.811 1.00 0.00 H ATOM 454 HB3 TYR A 31 -3.581 -2.411 -5.915 1.00 0.00 H ATOM 455 HD1 TYR A 31 -2.759 -4.508 -7.237 1.00 0.00 H ATOM 456 HD2 TYR A 31 -1.786 -0.532 -8.388 1.00 0.00 H ATOM 457 HE1 TYR A 31 -0.958 -5.370 -8.663 1.00 0.00 H ATOM 458 HE2 TYR A 31 0.085 -1.376 -9.740 1.00 0.00 H ATOM 459 HH TYR A 31 0.008 -4.618 -10.816 1.00 0.00 H ATOM 460 N GLY A 32 -6.400 -3.530 -6.114 1.00 0.00 N ATOM 461 CA GLY A 32 -7.456 -3.720 -5.129 1.00 0.00 C ATOM 462 C GLY A 32 -7.095 -3.033 -3.819 1.00 0.00 C ATOM 463 O GLY A 32 -7.905 -2.319 -3.229 1.00 0.00 O ATOM 464 H GLY A 32 -6.077 -4.331 -6.616 1.00 0.00 H ATOM 465 HA2 GLY A 32 -8.401 -3.303 -5.510 1.00 0.00 H ATOM 466 HA3 GLY A 32 -7.605 -4.796 -4.946 1.00 0.00 H ATOM 467 N ASN A 33 -5.913 -3.365 -3.307 1.00 0.00 N ATOM 468 CA ASN A 33 -5.496 -2.901 -1.992 1.00 0.00 C ATOM 469 C ASN A 33 -4.119 -2.248 -2.073 1.00 0.00 C ATOM 470 O ASN A 33 -3.328 -2.550 -2.966 1.00 0.00 O ATOM 471 CB ASN A 33 -5.600 -4.008 -0.945 1.00 0.00 C ATOM 472 CG ASN A 33 -5.072 -5.345 -1.431 1.00 0.00 C ATOM 473 OD1 ASN A 33 -5.537 -5.873 -2.454 1.00 0.00 O ATOM 474 ND2 ASN A 33 -4.206 -5.964 -0.629 1.00 0.00 N ATOM 475 H ASN A 33 -5.351 -4.053 -3.764 1.00 0.00 H ATOM 476 HA ASN A 33 -6.200 -2.117 -1.681 1.00 0.00 H ATOM 477 HB2 ASN A 33 -5.025 -3.704 -0.067 1.00 0.00 H ATOM 478 HB3 ASN A 33 -6.653 -4.125 -0.675 1.00 0.00 H ATOM 479 HD21 ASN A 33 -3.944 -5.546 0.242 1.00 0.00 H ATOM 480 HD22 ASN A 33 -3.884 -6.884 -0.856 1.00 0.00 H ATOM 481 N LYS A 34 -3.744 -1.603 -0.967 1.00 0.00 N ATOM 482 CA LYS A 34 -2.411 -1.030 -0.839 1.00 0.00 C ATOM 483 C LYS A 34 -1.354 -2.128 -0.858 1.00 0.00 C ATOM 484 O LYS A 34 -0.212 -1.907 -1.254 1.00 0.00 O ATOM 485 CB LYS A 34 -2.263 -0.212 0.446 1.00 0.00 C ATOM 486 CG LYS A 34 -1.502 1.100 0.259 1.00 0.00 C ATOM 487 CD LYS A 34 -0.436 1.326 1.314 1.00 0.00 C ATOM 488 CE LYS A 34 -0.365 2.704 1.836 1.00 0.00 C ATOM 489 NZ LYS A 34 1.021 3.141 2.054 1.00 0.00 N ATOM 490 H LYS A 34 -4.438 -1.338 -0.299 1.00 0.00 H ATOM 491 HA LYS A 34 -2.228 -0.355 -1.690 1.00 0.00 H ATOM 492 HB2 LYS A 34 -3.266 0.019 0.817 1.00 0.00 H ATOM 493 HB3 LYS A 34 -1.731 -0.821 1.180 1.00 0.00 H ATOM 494 HG2 LYS A 34 -1.029 1.100 -0.728 1.00 0.00 H ATOM 495 HG3 LYS A 34 -2.209 1.934 0.324 1.00 0.00 H ATOM 496 HD2 LYS A 34 -0.596 0.610 2.124 1.00 0.00 H ATOM 497 HD3 LYS A 34 0.523 1.055 0.864 1.00 0.00 H ATOM 498 HE2 LYS A 34 -0.860 3.375 1.122 1.00 0.00 H ATOM 499 HE3 LYS A 34 -0.917 2.730 2.784 1.00 0.00 H ATOM 500 HZ1 LYS A 34 1.411 2.397 2.536 1.00 0.00 H ATOM 501 HZ2 LYS A 34 1.366 3.253 1.153 1.00 0.00 H ATOM 502 HZ3 LYS A 34 0.913 3.973 2.539 1.00 0.00 H ATOM 503 N CYS A 35 -1.731 -3.291 -0.334 1.00 0.00 N ATOM 504 CA CYS A 35 -0.784 -4.386 -0.160 1.00 0.00 C ATOM 505 C CYS A 35 -0.472 -5.041 -1.498 1.00 0.00 C ATOM 506 O CYS A 35 0.462 -5.835 -1.617 1.00 0.00 O ATOM 507 CB CYS A 35 -1.308 -5.403 0.855 1.00 0.00 C ATOM 508 SG CYS A 35 -0.024 -6.345 1.711 1.00 0.00 S ATOM 509 H CYS A 35 -2.619 -3.365 0.119 1.00 0.00 H ATOM 510 HA CYS A 35 0.152 -3.969 0.243 1.00 0.00 H ATOM 511 HB2 CYS A 35 -1.897 -4.861 1.600 1.00 0.00 H ATOM 512 HB3 CYS A 35 -1.952 -6.105 0.320 1.00 0.00 H ATOM 513 N ASN A 36 -1.384 -4.855 -2.448 1.00 0.00 N ATOM 514 CA ASN A 36 -1.219 -5.416 -3.780 1.00 0.00 C ATOM 515 C ASN A 36 -0.656 -4.369 -4.740 1.00 0.00 C ATOM 516 O ASN A 36 0.155 -4.692 -5.612 1.00 0.00 O ATOM 517 CB ASN A 36 -2.500 -6.087 -4.273 1.00 0.00 C ATOM 518 CG ASN A 36 -2.672 -7.504 -3.756 1.00 0.00 C ATOM 519 OD1 ASN A 36 -2.960 -8.430 -4.528 1.00 0.00 O ATOM 520 ND2 ASN A 36 -2.503 -7.678 -2.446 1.00 0.00 N ATOM 521 H ASN A 36 -2.234 -4.377 -2.237 1.00 0.00 H ATOM 522 HA ASN A 36 -0.465 -6.215 -3.710 1.00 0.00 H ATOM 523 HB2 ASN A 36 -3.349 -5.488 -3.938 1.00 0.00 H ATOM 524 HB3 ASN A 36 -2.472 -6.115 -5.364 1.00 0.00 H ATOM 525 HD21 ASN A 36 -2.273 -6.899 -1.863 1.00 0.00 H ATOM 526 HD22 ASN A 36 -2.617 -8.587 -2.044 1.00 0.00 H ATOM 527 N PHE A 37 -0.859 -3.107 -4.384 1.00 0.00 N ATOM 528 CA PHE A 37 -0.109 -2.005 -4.991 1.00 0.00 C ATOM 529 C PHE A 37 1.381 -2.173 -4.701 1.00 0.00 C ATOM 530 O PHE A 37 2.201 -2.140 -5.625 1.00 0.00 O ATOM 531 CB PHE A 37 -0.589 -0.619 -4.504 1.00 0.00 C ATOM 532 CG PHE A 37 0.177 0.531 -5.096 1.00 0.00 C ATOM 533 CD1 PHE A 37 0.089 0.712 -6.479 1.00 0.00 C ATOM 534 CD2 PHE A 37 1.075 1.305 -4.361 1.00 0.00 C ATOM 535 CE1 PHE A 37 0.863 1.664 -7.125 1.00 0.00 C ATOM 536 CE2 PHE A 37 1.882 2.257 -4.995 1.00 0.00 C ATOM 537 CZ PHE A 37 1.787 2.410 -6.390 1.00 0.00 C ATOM 538 H PHE A 37 -1.376 -2.898 -3.553 1.00 0.00 H ATOM 539 HA PHE A 37 -0.252 -2.050 -6.078 1.00 0.00 H ATOM 540 HB2 PHE A 37 -1.646 -0.502 -4.772 1.00 0.00 H ATOM 541 HB3 PHE A 37 -0.486 -0.576 -3.415 1.00 0.00 H ATOM 542 HD1 PHE A 37 -0.594 0.114 -7.045 1.00 0.00 H ATOM 543 HD2 PHE A 37 1.165 1.152 -3.306 1.00 0.00 H ATOM 544 HE1 PHE A 37 0.740 1.839 -8.174 1.00 0.00 H ATOM 545 HE2 PHE A 37 2.599 2.820 -4.437 1.00 0.00 H ATOM 546 HZ PHE A 37 2.457 3.073 -6.899 1.00 0.00 H ATOM 547 N CYS A 38 1.732 -2.017 -3.427 1.00 0.00 N ATOM 548 CA CYS A 38 3.126 -1.879 -3.029 1.00 0.00 C ATOM 549 C CYS A 38 3.919 -3.123 -3.417 1.00 0.00 C ATOM 550 O CYS A 38 5.151 -3.107 -3.441 1.00 0.00 O ATOM 551 CB CYS A 38 3.245 -1.587 -1.534 1.00 0.00 C ATOM 552 SG CYS A 38 2.358 -0.106 -0.991 1.00 0.00 S ATOM 553 H CYS A 38 1.030 -1.847 -2.736 1.00 0.00 H ATOM 554 HA CYS A 38 3.560 -1.022 -3.565 1.00 0.00 H ATOM 555 HB2 CYS A 38 2.848 -2.446 -0.989 1.00 0.00 H ATOM 556 HB3 CYS A 38 4.305 -1.461 -1.300 1.00 0.00 H ATOM 557 N ASN A 39 3.220 -4.262 -3.372 1.00 0.00 N ATOM 558 CA ASN A 39 3.850 -5.540 -3.680 1.00 0.00 C ATOM 559 C ASN A 39 4.097 -5.658 -5.183 1.00 0.00 C ATOM 560 O ASN A 39 5.115 -6.205 -5.609 1.00 0.00 O ATOM 561 CB ASN A 39 3.074 -6.708 -3.080 1.00 0.00 C ATOM 562 CG ASN A 39 3.345 -6.911 -1.599 1.00 0.00 C ATOM 563 OD1 ASN A 39 3.834 -7.973 -1.186 1.00 0.00 O ATOM 564 ND2 ASN A 39 2.923 -5.945 -0.785 1.00 0.00 N ATOM 565 H ASN A 39 2.221 -4.212 -3.421 1.00 0.00 H ATOM 566 HA ASN A 39 4.836 -5.545 -3.196 1.00 0.00 H ATOM 567 HB2 ASN A 39 2.007 -6.518 -3.214 1.00 0.00 H ATOM 568 HB3 ASN A 39 3.357 -7.619 -3.610 1.00 0.00 H ATOM 569 HD21 ASN A 39 2.541 -5.103 -1.166 1.00 0.00 H ATOM 570 HD22 ASN A 39 2.908 -6.098 0.205 1.00 0.00 H ATOM 571 N ALA A 40 3.293 -4.926 -5.950 1.00 0.00 N ATOM 572 CA ALA A 40 3.597 -4.690 -7.360 1.00 0.00 C ATOM 573 C ALA A 40 4.869 -3.863 -7.492 1.00 0.00 C ATOM 574 O ALA A 40 5.732 -4.142 -8.320 1.00 0.00 O ATOM 575 CB ALA A 40 2.418 -4.005 -8.042 1.00 0.00 C ATOM 576 H ALA A 40 2.590 -4.355 -5.530 1.00 0.00 H ATOM 577 HA ALA A 40 3.758 -5.661 -7.853 1.00 0.00 H ATOM 578 HB1 ALA A 40 1.509 -4.528 -7.769 1.00 0.00 H ATOM 579 HB2 ALA A 40 2.378 -2.973 -7.707 1.00 0.00 H ATOM 580 HB3 ALA A 40 2.572 -4.046 -9.116 1.00 0.00 H ATOM 581 N VAL A 41 4.973 -2.842 -6.646 1.00 0.00 N ATOM 582 CA VAL A 41 6.085 -1.906 -6.720 1.00 0.00 C ATOM 583 C VAL A 41 7.407 -2.626 -6.480 1.00 0.00 C ATOM 584 O VAL A 41 8.378 -2.433 -7.209 1.00 0.00 O ATOM 585 CB VAL A 41 5.856 -0.717 -5.762 1.00 0.00 C ATOM 586 CG1 VAL A 41 6.995 0.294 -5.808 1.00 0.00 C ATOM 587 CG2 VAL A 41 4.519 -0.041 -6.018 1.00 0.00 C ATOM 588 H VAL A 41 4.321 -2.750 -5.897 1.00 0.00 H ATOM 589 HA VAL A 41 6.116 -1.491 -7.739 1.00 0.00 H ATOM 590 HB VAL A 41 5.824 -1.125 -4.750 1.00 0.00 H ATOM 591 HG11 VAL A 41 7.213 0.550 -6.845 1.00 0.00 H ATOM 592 HG12 VAL A 41 6.705 1.195 -5.266 1.00 0.00 H ATOM 593 HG13 VAL A 41 7.883 -0.136 -5.345 1.00 0.00 H ATOM 594 HG21 VAL A 41 3.852 -0.735 -6.532 1.00 0.00 H ATOM 595 HG22 VAL A 41 4.073 0.258 -5.071 1.00 0.00 H ATOM 596 HG23 VAL A 41 4.671 0.841 -6.642 1.00 0.00 H ATOM 597 N VAL A 42 7.462 -3.370 -5.377 1.00 0.00 N ATOM 598 CA VAL A 42 8.727 -3.913 -4.895 1.00 0.00 C ATOM 599 C VAL A 42 9.168 -5.081 -5.778 1.00 0.00 C ATOM 600 O VAL A 42 10.296 -5.096 -6.275 1.00 0.00 O ATOM 601 CB VAL A 42 8.628 -4.273 -3.401 1.00 0.00 C ATOM 602 CG1 VAL A 42 8.483 -3.043 -2.511 1.00 0.00 C ATOM 603 CG2 VAL A 42 7.510 -5.269 -3.133 1.00 0.00 C ATOM 604 H VAL A 42 6.686 -3.372 -4.745 1.00 0.00 H ATOM 605 HA VAL A 42 9.490 -3.126 -4.989 1.00 0.00 H ATOM 606 HB VAL A 42 9.567 -4.761 -3.126 1.00 0.00 H ATOM 607 HG11 VAL A 42 8.663 -2.145 -3.100 1.00 0.00 H ATOM 608 HG12 VAL A 42 7.475 -3.012 -2.099 1.00 0.00 H ATOM 609 HG13 VAL A 42 9.207 -3.096 -1.698 1.00 0.00 H ATOM 610 HG21 VAL A 42 6.814 -5.270 -3.973 1.00 0.00 H ATOM 611 HG22 VAL A 42 7.933 -6.266 -3.010 1.00 0.00 H ATOM 612 HG23 VAL A 42 6.980 -4.985 -2.224 1.00 0.00 H ATOM 613 N GLU A 43 8.167 -5.818 -6.262 1.00 0.00 N ATOM 614 CA GLU A 43 8.384 -6.825 -7.287 1.00 0.00 C ATOM 615 C GLU A 43 8.831 -6.170 -8.592 1.00 0.00 C ATOM 616 O GLU A 43 9.314 -6.846 -9.503 1.00 0.00 O ATOM 617 CB GLU A 43 7.067 -7.589 -7.474 1.00 0.00 C ATOM 618 CG GLU A 43 6.620 -8.645 -6.638 1.00 0.00 C ATOM 619 CD GLU A 43 7.070 -8.621 -5.207 1.00 0.00 C ATOM 620 OE1 GLU A 43 6.936 -7.665 -4.464 1.00 0.00 O ATOM 621 OE2 GLU A 43 7.664 -9.672 -4.882 1.00 0.00 O ATOM 622 H GLU A 43 7.278 -5.787 -5.806 1.00 0.00 H ATOM 623 HA GLU A 43 9.158 -7.535 -6.958 1.00 0.00 H ATOM 624 HB2 GLU A 43 6.309 -6.821 -7.645 1.00 0.00 H ATOM 625 HB3 GLU A 43 7.177 -7.972 -8.492 1.00 0.00 H ATOM 626 HG2 GLU A 43 5.530 -8.565 -6.647 1.00 0.00 H ATOM 627 HG3 GLU A 43 6.917 -9.608 -7.066 1.00 0.00 H ATOM 628 N SER A 44 8.374 -4.934 -8.784 1.00 0.00 N ATOM 629 CA SER A 44 8.563 -4.235 -10.045 1.00 0.00 C ATOM 630 C SER A 44 9.968 -3.636 -10.115 1.00 0.00 C ATOM 631 O SER A 44 10.573 -3.585 -11.190 1.00 0.00 O ATOM 632 CB SER A 44 7.499 -3.167 -10.260 1.00 0.00 C ATOM 633 OG SER A 44 7.751 -2.409 -11.428 1.00 0.00 O ATOM 634 H SER A 44 7.942 -4.445 -8.030 1.00 0.00 H ATOM 635 HA SER A 44 8.469 -4.960 -10.866 1.00 0.00 H ATOM 636 HB2 SER A 44 6.530 -3.662 -10.367 1.00 0.00 H ATOM 637 HB3 SER A 44 7.480 -2.503 -9.393 1.00 0.00 H ATOM 638 HG SER A 44 6.758 -2.253 -11.847 1.00 0.00 H ATOM 639 N ASN A 45 10.593 -3.539 -8.942 1.00 0.00 N ATOM 640 CA ASN A 45 12.012 -3.238 -8.848 1.00 0.00 C ATOM 641 C ASN A 45 12.278 -1.784 -9.228 1.00 0.00 C ATOM 642 O ASN A 45 13.284 -1.478 -9.873 1.00 0.00 O ATOM 643 CB ASN A 45 12.861 -4.248 -9.618 1.00 0.00 C ATOM 644 CG ASN A 45 14.320 -4.247 -9.202 1.00 0.00 C ATOM 645 OD1 ASN A 45 14.637 -4.258 -8.003 1.00 0.00 O ATOM 646 ND2 ASN A 45 15.215 -4.273 -10.189 1.00 0.00 N ATOM 647 H ASN A 45 10.068 -3.623 -8.098 1.00 0.00 H ATOM 648 HA ASN A 45 12.301 -3.343 -7.791 1.00 0.00 H ATOM 649 HB2 ASN A 45 12.448 -5.245 -9.442 1.00 0.00 H ATOM 650 HB3 ASN A 45 12.800 -4.006 -10.681 1.00 0.00 H ATOM 651 HD21 ASN A 45 14.909 -4.280 -11.141 1.00 0.00 H ATOM 652 HD22 ASN A 45 16.192 -4.284 -9.977 1.00 0.00 H ATOM 653 N GLY A 46 11.521 -0.884 -8.605 1.00 0.00 N ATOM 654 CA GLY A 46 11.867 0.533 -8.600 1.00 0.00 C ATOM 655 C GLY A 46 11.085 1.278 -9.673 1.00 0.00 C ATOM 656 O GLY A 46 10.781 2.462 -9.538 1.00 0.00 O ATOM 657 H GLY A 46 10.821 -1.190 -7.958 1.00 0.00 H ATOM 658 HA2 GLY A 46 11.639 0.966 -7.616 1.00 0.00 H ATOM 659 HA3 GLY A 46 12.945 0.649 -8.789 1.00 0.00 H ATOM 660 N THR A 47 10.612 0.520 -10.660 1.00 0.00 N ATOM 661 CA THR A 47 9.797 1.080 -11.728 1.00 0.00 C ATOM 662 C THR A 47 8.502 1.663 -11.149 1.00 0.00 C ATOM 663 O THR A 47 8.298 2.880 -11.203 1.00 0.00 O ATOM 664 CB THR A 47 9.488 0.010 -12.851 1.00 0.00 C ATOM 665 OG1 THR A 47 10.779 -0.292 -13.480 1.00 0.00 O ATOM 666 CG2 THR A 47 8.445 0.443 -13.879 1.00 0.00 C ATOM 667 H THR A 47 10.862 -0.443 -10.711 1.00 0.00 H ATOM 668 HA THR A 47 10.350 1.907 -12.197 1.00 0.00 H ATOM 669 HB THR A 47 9.134 -0.903 -12.362 1.00 0.00 H ATOM 670 HG1 THR A 47 11.008 -0.833 -12.672 1.00 0.00 H ATOM 671 HG21 THR A 47 8.562 1.505 -14.062 1.00 0.00 H ATOM 672 HG22 THR A 47 8.605 -0.122 -14.789 1.00 0.00 H ATOM 673 HG23 THR A 47 7.460 0.235 -13.472 1.00 0.00 H ATOM 674 N LEU A 48 7.510 0.785 -10.998 1.00 0.00 N ATOM 675 CA LEU A 48 6.113 1.199 -10.935 1.00 0.00 C ATOM 676 C LEU A 48 5.889 2.143 -9.761 1.00 0.00 C ATOM 677 O LEU A 48 6.482 1.986 -8.695 1.00 0.00 O ATOM 678 CB LEU A 48 5.246 -0.068 -10.897 1.00 0.00 C ATOM 679 CG LEU A 48 3.808 0.093 -10.439 1.00 0.00 C ATOM 680 CD1 LEU A 48 2.935 -1.045 -10.952 1.00 0.00 C ATOM 681 CD2 LEU A 48 3.770 0.127 -8.916 1.00 0.00 C ATOM 682 H LEU A 48 7.711 -0.191 -11.040 1.00 0.00 H ATOM 683 HA LEU A 48 5.869 1.745 -11.862 1.00 0.00 H ATOM 684 HB2 LEU A 48 5.226 -0.481 -11.909 1.00 0.00 H ATOM 685 HB3 LEU A 48 5.733 -0.777 -10.222 1.00 0.00 H ATOM 686 HG LEU A 48 3.416 1.042 -10.827 1.00 0.00 H ATOM 687 HD11 LEU A 48 3.368 -1.431 -11.867 1.00 0.00 H ATOM 688 HD12 LEU A 48 2.900 -1.822 -10.192 1.00 0.00 H ATOM 689 HD13 LEU A 48 1.938 -0.658 -11.138 1.00 0.00 H ATOM 690 HD21 LEU A 48 4.760 0.347 -8.538 1.00 0.00 H ATOM 691 HD22 LEU A 48 3.067 0.894 -8.606 1.00 0.00 H ATOM 692 HD23 LEU A 48 3.439 -0.847 -8.561 1.00 0.00 H ATOM 693 N THR A 49 4.946 3.065 -9.942 1.00 0.00 N ATOM 694 CA THR A 49 4.435 3.848 -8.810 1.00 0.00 C ATOM 695 C THR A 49 2.963 4.165 -9.031 1.00 0.00 C ATOM 696 O THR A 49 2.240 3.380 -9.655 1.00 0.00 O ATOM 697 CB THR A 49 5.312 5.131 -8.557 1.00 0.00 C ATOM 698 OG1 THR A 49 5.227 5.417 -7.121 1.00 0.00 O ATOM 699 CG2 THR A 49 4.966 6.349 -9.408 1.00 0.00 C ATOM 700 H THR A 49 4.359 3.014 -10.753 1.00 0.00 H ATOM 701 HA THR A 49 4.510 3.209 -7.909 1.00 0.00 H ATOM 702 HB THR A 49 6.363 4.865 -8.771 1.00 0.00 H ATOM 703 HG1 THR A 49 5.833 4.639 -6.961 1.00 0.00 H ATOM 704 HG21 THR A 49 3.891 6.378 -9.548 1.00 0.00 H ATOM 705 HG22 THR A 49 5.304 7.239 -8.887 1.00 0.00 H ATOM 706 HG23 THR A 49 5.471 6.256 -10.363 1.00 0.00 H ATOM 707 N LEU A 50 2.468 5.143 -8.277 1.00 0.00 N ATOM 708 CA LEU A 50 1.039 5.411 -8.209 1.00 0.00 C ATOM 709 C LEU A 50 0.659 6.499 -9.213 1.00 0.00 C ATOM 710 O LEU A 50 0.924 7.682 -8.986 1.00 0.00 O ATOM 711 CB LEU A 50 0.690 5.750 -6.754 1.00 0.00 C ATOM 712 CG LEU A 50 -0.608 6.495 -6.499 1.00 0.00 C ATOM 713 CD1 LEU A 50 -1.797 5.545 -6.503 1.00 0.00 C ATOM 714 CD2 LEU A 50 -0.508 7.205 -5.153 1.00 0.00 C ATOM 715 H LEU A 50 3.081 5.698 -7.723 1.00 0.00 H ATOM 716 HA LEU A 50 0.495 4.494 -8.483 1.00 0.00 H ATOM 717 HB2 LEU A 50 0.641 4.805 -6.203 1.00 0.00 H ATOM 718 HB3 LEU A 50 1.507 6.359 -6.355 1.00 0.00 H ATOM 719 HG LEU A 50 -0.749 7.245 -7.286 1.00 0.00 H ATOM 720 HD11 LEU A 50 -1.480 4.588 -6.101 1.00 0.00 H ATOM 721 HD12 LEU A 50 -2.583 5.970 -5.885 1.00 0.00 H ATOM 722 HD13 LEU A 50 -2.145 5.428 -7.524 1.00 0.00 H ATOM 723 HD21 LEU A 50 0.540 7.373 -4.927 1.00 0.00 H ATOM 724 HD22 LEU A 50 -1.034 8.153 -5.225 1.00 0.00 H ATOM 725 HD23 LEU A 50 -0.963 6.577 -4.396 1.00 0.00 H ATOM 726 N SER A 51 -0.207 6.124 -10.151 1.00 0.00 N ATOM 727 CA SER A 51 -0.878 7.094 -11.005 1.00 0.00 C ATOM 728 C SER A 51 -1.735 8.037 -10.170 1.00 0.00 C ATOM 729 O SER A 51 -1.621 9.258 -10.267 1.00 0.00 O ATOM 730 CB SER A 51 -1.703 6.404 -12.085 1.00 0.00 C ATOM 731 OG SER A 51 -2.266 7.340 -12.986 1.00 0.00 O ATOM 732 H SER A 51 -0.497 5.169 -10.206 1.00 0.00 H ATOM 733 HA SER A 51 -0.113 7.695 -11.517 1.00 0.00 H ATOM 734 HB2 SER A 51 -1.049 5.728 -12.641 1.00 0.00 H ATOM 735 HB3 SER A 51 -2.504 5.831 -11.609 1.00 0.00 H ATOM 736 HG SER A 51 -1.422 7.626 -13.612 1.00 0.00 H ATOM 737 N HIS A 52 -2.430 7.454 -9.195 1.00 0.00 N ATOM 738 CA HIS A 52 -3.277 8.227 -8.299 1.00 0.00 C ATOM 739 C HIS A 52 -4.069 7.293 -7.386 1.00 0.00 C ATOM 740 O HIS A 52 -4.486 6.212 -7.812 1.00 0.00 O ATOM 741 CB HIS A 52 -4.274 9.162 -9.035 1.00 0.00 C ATOM 742 CG HIS A 52 -5.113 8.415 -10.037 1.00 0.00 C ATOM 743 ND1 HIS A 52 -6.482 8.496 -10.095 1.00 0.00 N ATOM 744 CD2 HIS A 52 -4.770 7.358 -10.818 1.00 0.00 C ATOM 745 CE1 HIS A 52 -6.934 7.605 -10.965 1.00 0.00 C ATOM 746 NE2 HIS A 52 -5.920 6.885 -11.391 1.00 0.00 N ATOM 747 H HIS A 52 -2.506 6.459 -9.172 1.00 0.00 H ATOM 748 HA HIS A 52 -2.640 8.859 -7.665 1.00 0.00 H ATOM 749 HB2 HIS A 52 -4.934 9.617 -8.299 1.00 0.00 H ATOM 750 HB3 HIS A 52 -3.707 9.930 -9.561 1.00 0.00 H ATOM 751 HD1 HIS A 52 -7.066 9.148 -9.609 1.00 0.00 H ATOM 752 HD2 HIS A 52 -3.790 6.933 -10.916 1.00 0.00 H ATOM 753 HE1 HIS A 52 -7.972 7.350 -11.103 1.00 0.00 H ATOM 754 HE2 HIS A 52 -5.978 6.127 -12.041 1.00 0.00 H ATOM 755 N PHE A 53 -4.511 7.842 -6.258 1.00 0.00 N ATOM 756 CA PHE A 53 -5.481 7.161 -5.409 1.00 0.00 C ATOM 757 C PHE A 53 -6.899 7.429 -5.908 1.00 0.00 C ATOM 758 O PHE A 53 -7.144 8.417 -6.602 1.00 0.00 O ATOM 759 CB PHE A 53 -5.390 7.559 -3.916 1.00 0.00 C ATOM 760 CG PHE A 53 -3.971 7.617 -3.420 1.00 0.00 C ATOM 761 CD1 PHE A 53 -3.104 8.670 -3.713 1.00 0.00 C ATOM 762 CD2 PHE A 53 -3.580 6.644 -2.496 1.00 0.00 C ATOM 763 CE1 PHE A 53 -1.891 8.803 -3.025 1.00 0.00 C ATOM 764 CE2 PHE A 53 -2.332 6.691 -1.895 1.00 0.00 C ATOM 765 CZ PHE A 53 -1.480 7.764 -2.170 1.00 0.00 C ATOM 766 H PHE A 53 -4.313 8.802 -6.062 1.00 0.00 H ATOM 767 HA PHE A 53 -5.300 6.077 -5.475 1.00 0.00 H ATOM 768 HB2 PHE A 53 -5.842 8.544 -3.787 1.00 0.00 H ATOM 769 HB3 PHE A 53 -5.934 6.821 -3.323 1.00 0.00 H ATOM 770 HD1 PHE A 53 -3.359 9.360 -4.493 1.00 0.00 H ATOM 771 HD2 PHE A 53 -4.247 5.840 -2.263 1.00 0.00 H ATOM 772 HE1 PHE A 53 -1.197 9.573 -3.305 1.00 0.00 H ATOM 773 HE2 PHE A 53 -2.002 5.885 -1.271 1.00 0.00 H ATOM 774 HZ PHE A 53 -0.519 7.809 -1.701 1.00 0.00 H ATOM 775 N GLY A 54 -7.851 6.707 -5.323 1.00 0.00 N ATOM 776 CA GLY A 54 -9.263 7.020 -5.497 1.00 0.00 C ATOM 777 C GLY A 54 -9.825 6.282 -6.709 1.00 0.00 C ATOM 778 O GLY A 54 -10.493 6.876 -7.557 1.00 0.00 O ATOM 779 H GLY A 54 -7.604 6.009 -4.653 1.00 0.00 H ATOM 780 HA2 GLY A 54 -9.825 6.720 -4.600 1.00 0.00 H ATOM 781 HA3 GLY A 54 -9.390 8.101 -5.642 1.00 0.00 H ATOM 782 N LYS A 55 -9.262 5.092 -6.945 1.00 0.00 N ATOM 783 CA LYS A 55 -9.600 4.316 -8.125 1.00 0.00 C ATOM 784 C LYS A 55 -9.239 5.090 -9.396 1.00 0.00 C ATOM 785 O LYS A 55 -8.704 6.197 -9.317 1.00 0.00 O ATOM 786 CB LYS A 55 -11.087 3.961 -8.175 1.00 0.00 C ATOM 787 CG LYS A 55 -11.680 3.575 -6.820 1.00 0.00 C ATOM 788 CD LYS A 55 -13.197 3.587 -6.808 1.00 0.00 C ATOM 789 CE LYS A 55 -13.816 2.532 -5.984 1.00 0.00 C ATOM 790 NZ LYS A 55 -14.076 2.984 -4.611 1.00 0.00 N ATOM 791 H LYS A 55 -8.813 4.621 -6.180 1.00 0.00 H ATOM 792 HA LYS A 55 -9.027 3.376 -8.130 1.00 0.00 H ATOM 793 HB2 LYS A 55 -11.629 4.830 -8.557 1.00 0.00 H ATOM 794 HB3 LYS A 55 -11.212 3.120 -8.861 1.00 0.00 H ATOM 795 HG2 LYS A 55 -11.359 2.560 -6.567 1.00 0.00 H ATOM 796 HG3 LYS A 55 -11.317 4.274 -6.060 1.00 0.00 H ATOM 797 HD2 LYS A 55 -13.531 4.579 -6.489 1.00 0.00 H ATOM 798 HD3 LYS A 55 -13.527 3.483 -7.845 1.00 0.00 H ATOM 799 HE2 LYS A 55 -14.758 2.223 -6.460 1.00 0.00 H ATOM 800 HE3 LYS A 55 -13.131 1.674 -5.971 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -14.566 3.811 -4.743 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -14.607 2.266 -4.234 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -13.185 3.055 -4.233 1.00 0.00 H ATOM 804 N CYS A 56 -9.267 4.379 -10.520 1.00 0.00 N ATOM 805 CA CYS A 56 -8.559 4.831 -11.722 1.00 0.00 C ATOM 806 C CYS A 56 -9.390 5.877 -12.455 1.00 0.00 C ATOM 807 O CYS A 56 -8.837 6.657 -13.245 1.00 0.00 O ATOM 808 CB CYS A 56 -8.220 3.646 -12.620 1.00 0.00 C ATOM 809 SG CYS A 56 -6.747 3.867 -13.645 1.00 0.00 S ATOM 810 OXT CYS A 56 -10.627 5.841 -12.384 1.00 0.00 O ATOM 811 H CYS A 56 -9.509 3.405 -10.483 1.00 0.00 H ATOM 812 HA CYS A 56 -7.618 5.296 -11.405 1.00 0.00 H ATOM 813 HB2 CYS A 56 -8.065 2.772 -11.980 1.00 0.00 H ATOM 814 HB3 CYS A 56 -9.076 3.467 -13.278 1.00 0.00 H TER 815 CYS A 56