ATOM 1 N ALA A 1 4.811 -12.630 -9.467 1.00 0.00 N ATOM 2 CA ALA A 1 4.179 -13.315 -8.324 1.00 0.00 C ATOM 3 C ALA A 1 3.278 -12.329 -7.586 1.00 0.00 C ATOM 4 O ALA A 1 3.375 -11.132 -7.853 1.00 0.00 O ATOM 5 CB ALA A 1 5.238 -13.887 -7.376 1.00 0.00 C ATOM 6 H1 ALA A 1 5.205 -11.768 -9.111 1.00 0.00 H ATOM 7 H2 ALA A 1 5.520 -13.204 -9.899 1.00 0.00 H ATOM 8 H3 ALA A 1 4.096 -12.382 -10.135 1.00 0.00 H ATOM 9 HA ALA A 1 3.572 -14.139 -8.704 1.00 0.00 H ATOM 10 HB1 ALA A 1 5.880 -14.588 -7.911 1.00 0.00 H ATOM 11 HB2 ALA A 1 5.849 -13.081 -6.965 1.00 0.00 H ATOM 12 HB3 ALA A 1 4.755 -14.415 -6.553 1.00 0.00 H ATOM 13 N ASP A 2 2.414 -12.821 -6.695 1.00 0.00 N ATOM 14 CA ASP A 2 1.535 -11.997 -5.874 1.00 0.00 C ATOM 15 C ASP A 2 2.364 -11.003 -5.055 1.00 0.00 C ATOM 16 O ASP A 2 3.536 -11.255 -4.776 1.00 0.00 O ATOM 17 CB ASP A 2 0.684 -12.897 -4.967 1.00 0.00 C ATOM 18 CG ASP A 2 1.543 -13.808 -4.090 1.00 0.00 C ATOM 19 OD1 ASP A 2 2.178 -14.712 -4.680 1.00 0.00 O ATOM 20 OD2 ASP A 2 1.552 -13.586 -2.862 1.00 0.00 O ATOM 21 H ASP A 2 2.442 -13.809 -6.470 1.00 0.00 H ATOM 22 HA ASP A 2 0.867 -11.441 -6.535 1.00 0.00 H ATOM 23 HB2 ASP A 2 0.049 -12.278 -4.333 1.00 0.00 H ATOM 24 HB3 ASP A 2 0.038 -13.523 -5.584 1.00 0.00 H ATOM 25 N GLY A 3 1.777 -9.854 -4.705 1.00 0.00 N ATOM 26 CA GLY A 3 2.466 -8.796 -3.980 1.00 0.00 C ATOM 27 C GLY A 3 3.348 -8.022 -4.959 1.00 0.00 C ATOM 28 O GLY A 3 3.070 -6.877 -5.310 1.00 0.00 O ATOM 29 H GLY A 3 0.830 -9.677 -4.994 1.00 0.00 H ATOM 30 HA2 GLY A 3 1.748 -8.133 -3.500 1.00 0.00 H ATOM 31 HA3 GLY A 3 3.089 -9.227 -3.195 1.00 0.00 H ATOM 32 N ALA A 4 4.385 -8.699 -5.450 1.00 0.00 N ATOM 33 CA ALA A 4 5.392 -8.152 -6.348 1.00 0.00 C ATOM 34 C ALA A 4 4.793 -7.618 -7.650 1.00 0.00 C ATOM 35 O ALA A 4 5.099 -6.504 -8.064 1.00 0.00 O ATOM 36 CB ALA A 4 6.452 -9.221 -6.630 1.00 0.00 C ATOM 37 H ALA A 4 4.430 -9.676 -5.178 1.00 0.00 H ATOM 38 HA ALA A 4 5.875 -7.317 -5.841 1.00 0.00 H ATOM 39 HB1 ALA A 4 6.895 -9.558 -5.693 1.00 0.00 H ATOM 40 HB2 ALA A 4 6.001 -10.074 -7.138 1.00 0.00 H ATOM 41 HB3 ALA A 4 7.235 -8.799 -7.261 1.00 0.00 H ATOM 42 N ALA A 5 3.954 -8.415 -8.317 1.00 0.00 N ATOM 43 CA ALA A 5 3.344 -8.003 -9.574 1.00 0.00 C ATOM 44 C ALA A 5 2.510 -6.735 -9.380 1.00 0.00 C ATOM 45 O ALA A 5 2.603 -5.795 -10.162 1.00 0.00 O ATOM 46 CB ALA A 5 2.496 -9.143 -10.143 1.00 0.00 C ATOM 47 H ALA A 5 3.728 -9.328 -7.939 1.00 0.00 H ATOM 48 HA ALA A 5 4.135 -7.781 -10.292 1.00 0.00 H ATOM 49 HB1 ALA A 5 1.734 -9.446 -9.425 1.00 0.00 H ATOM 50 HB2 ALA A 5 2.010 -8.813 -11.062 1.00 0.00 H ATOM 51 HB3 ALA A 5 3.134 -9.997 -10.371 1.00 0.00 H ATOM 52 N LEU A 6 1.697 -6.703 -8.326 1.00 0.00 N ATOM 53 CA LEU A 6 0.830 -5.607 -7.997 1.00 0.00 C ATOM 54 C LEU A 6 1.658 -4.357 -7.683 1.00 0.00 C ATOM 55 O LEU A 6 1.342 -3.261 -8.148 1.00 0.00 O ATOM 56 CB LEU A 6 0.004 -6.087 -6.808 1.00 0.00 C ATOM 57 CG LEU A 6 -1.156 -7.011 -7.214 1.00 0.00 C ATOM 58 CD1 LEU A 6 -0.705 -8.387 -7.724 1.00 0.00 C ATOM 59 CD2 LEU A 6 -2.071 -7.218 -6.009 1.00 0.00 C ATOM 60 H LEU A 6 1.661 -7.446 -7.652 1.00 0.00 H ATOM 61 HA LEU A 6 0.160 -5.390 -8.830 1.00 0.00 H ATOM 62 HB2 LEU A 6 0.628 -6.581 -6.063 1.00 0.00 H ATOM 63 HB3 LEU A 6 -0.388 -5.197 -6.357 1.00 0.00 H ATOM 64 HG LEU A 6 -1.734 -6.528 -8.001 1.00 0.00 H ATOM 65 HD11 LEU A 6 0.011 -8.833 -7.034 1.00 0.00 H ATOM 66 HD12 LEU A 6 -1.567 -9.048 -7.815 1.00 0.00 H ATOM 67 HD13 LEU A 6 -0.259 -8.293 -8.713 1.00 0.00 H ATOM 68 HD21 LEU A 6 -2.466 -6.259 -5.677 1.00 0.00 H ATOM 69 HD22 LEU A 6 -2.902 -7.855 -6.307 1.00 0.00 H ATOM 70 HD23 LEU A 6 -1.520 -7.689 -5.193 1.00 0.00 H ATOM 71 N TYR A 7 2.739 -4.538 -6.916 1.00 0.00 N ATOM 72 CA TYR A 7 3.657 -3.477 -6.517 1.00 0.00 C ATOM 73 C TYR A 7 4.165 -2.629 -7.698 1.00 0.00 C ATOM 74 O TYR A 7 4.586 -1.486 -7.506 1.00 0.00 O ATOM 75 CB TYR A 7 4.807 -4.069 -5.691 1.00 0.00 C ATOM 76 CG TYR A 7 5.718 -3.026 -5.080 1.00 0.00 C ATOM 77 CD1 TYR A 7 5.297 -2.298 -3.952 1.00 0.00 C ATOM 78 CD2 TYR A 7 6.950 -2.727 -5.686 1.00 0.00 C ATOM 79 CE1 TYR A 7 6.092 -1.252 -3.452 1.00 0.00 C ATOM 80 CE2 TYR A 7 7.748 -1.687 -5.180 1.00 0.00 C ATOM 81 CZ TYR A 7 7.298 -0.922 -4.093 1.00 0.00 C ATOM 82 OH TYR A 7 8.039 0.136 -3.668 1.00 0.00 O ATOM 83 H TYR A 7 2.896 -5.464 -6.529 1.00 0.00 H ATOM 84 HA TYR A 7 3.097 -2.821 -5.854 1.00 0.00 H ATOM 85 HB2 TYR A 7 4.390 -4.663 -4.878 1.00 0.00 H ATOM 86 HB3 TYR A 7 5.398 -4.730 -6.322 1.00 0.00 H ATOM 87 HD1 TYR A 7 4.340 -2.516 -3.501 1.00 0.00 H ATOM 88 HD2 TYR A 7 7.271 -3.276 -6.558 1.00 0.00 H ATOM 89 HE1 TYR A 7 5.756 -0.683 -2.597 1.00 0.00 H ATOM 90 HE2 TYR A 7 8.697 -1.464 -5.641 1.00 0.00 H ATOM 91 HH TYR A 7 7.918 0.289 -2.722 1.00 0.00 H ATOM 92 N LYS A 8 4.129 -3.141 -8.933 1.00 0.00 N ATOM 93 CA LYS A 8 4.497 -2.383 -10.097 1.00 0.00 C ATOM 94 C LYS A 8 3.697 -1.074 -10.145 1.00 0.00 C ATOM 95 O LYS A 8 4.268 -0.018 -10.403 1.00 0.00 O ATOM 96 CB LYS A 8 4.229 -3.288 -11.295 1.00 0.00 C ATOM 97 CG LYS A 8 5.125 -4.539 -11.348 1.00 0.00 C ATOM 98 CD LYS A 8 6.603 -4.207 -11.590 1.00 0.00 C ATOM 99 CE LYS A 8 7.412 -5.501 -11.734 1.00 0.00 C ATOM 100 NZ LYS A 8 8.844 -5.218 -11.936 1.00 0.00 N ATOM 101 H LYS A 8 3.756 -4.049 -9.163 1.00 0.00 H ATOM 102 HA LYS A 8 5.552 -2.127 -10.045 1.00 0.00 H ATOM 103 HB2 LYS A 8 3.181 -3.588 -11.294 1.00 0.00 H ATOM 104 HB3 LYS A 8 4.393 -2.701 -12.174 1.00 0.00 H ATOM 105 HG2 LYS A 8 5.038 -5.112 -10.425 1.00 0.00 H ATOM 106 HG3 LYS A 8 4.763 -5.164 -12.166 1.00 0.00 H ATOM 107 HD2 LYS A 8 6.699 -3.609 -12.498 1.00 0.00 H ATOM 108 HD3 LYS A 8 7.000 -3.643 -10.746 1.00 0.00 H ATOM 109 HE2 LYS A 8 7.298 -6.103 -10.831 1.00 0.00 H ATOM 110 HE3 LYS A 8 7.043 -6.072 -12.588 1.00 0.00 H ATOM 111 HZ1 LYS A 8 9.203 -4.703 -11.144 1.00 0.00 H ATOM 112 HZ2 LYS A 8 9.351 -6.087 -12.026 1.00 0.00 H ATOM 113 HZ3 LYS A 8 8.968 -4.670 -12.776 1.00 0.00 H ATOM 114 N SER A 9 2.405 -1.112 -9.796 1.00 0.00 N ATOM 115 CA SER A 9 1.549 0.073 -9.753 1.00 0.00 C ATOM 116 C SER A 9 1.635 0.761 -8.381 1.00 0.00 C ATOM 117 O SER A 9 0.632 1.257 -7.873 1.00 0.00 O ATOM 118 CB SER A 9 0.109 -0.356 -10.056 1.00 0.00 C ATOM 119 OG SER A 9 0.071 -1.081 -11.272 1.00 0.00 O ATOM 120 H SER A 9 1.995 -1.995 -9.504 1.00 0.00 H ATOM 121 HA SER A 9 1.860 0.785 -10.520 1.00 0.00 H ATOM 122 HB2 SER A 9 -0.260 -0.986 -9.243 1.00 0.00 H ATOM 123 HB3 SER A 9 -0.524 0.530 -10.130 1.00 0.00 H ATOM 124 HG SER A 9 -0.830 -1.371 -11.439 1.00 0.00 H ATOM 125 N CYS A 10 2.826 0.763 -7.778 1.00 0.00 N ATOM 126 CA CYS A 10 3.113 1.237 -6.426 1.00 0.00 C ATOM 127 C CYS A 10 4.481 1.924 -6.358 1.00 0.00 C ATOM 128 O CYS A 10 4.696 2.863 -5.583 1.00 0.00 O ATOM 129 CB CYS A 10 3.072 -0.001 -5.536 1.00 0.00 C ATOM 130 SG CYS A 10 2.269 0.088 -3.958 1.00 0.00 S ATOM 131 H CYS A 10 3.550 0.223 -8.221 1.00 0.00 H ATOM 132 HA CYS A 10 2.362 1.957 -6.126 1.00 0.00 H ATOM 133 HB2 CYS A 10 2.462 -0.730 -6.049 1.00 0.00 H ATOM 134 HB3 CYS A 10 4.074 -0.370 -5.373 1.00 0.00 H ATOM 135 N ILE A 11 5.412 1.420 -7.176 1.00 0.00 N ATOM 136 CA ILE A 11 6.729 1.994 -7.420 1.00 0.00 C ATOM 137 C ILE A 11 6.605 3.500 -7.651 1.00 0.00 C ATOM 138 O ILE A 11 5.550 4.018 -8.017 1.00 0.00 O ATOM 139 CB ILE A 11 7.329 1.279 -8.655 1.00 0.00 C ATOM 140 CG1 ILE A 11 7.829 -0.113 -8.232 1.00 0.00 C ATOM 141 CG2 ILE A 11 8.441 2.039 -9.402 1.00 0.00 C ATOM 142 CD1 ILE A 11 8.317 -0.976 -9.399 1.00 0.00 C ATOM 143 H ILE A 11 5.195 0.558 -7.661 1.00 0.00 H ATOM 144 HA ILE A 11 7.341 1.859 -6.524 1.00 0.00 H ATOM 145 HB ILE A 11 6.516 1.167 -9.374 1.00 0.00 H ATOM 146 HG12 ILE A 11 8.644 0.002 -7.518 1.00 0.00 H ATOM 147 HG13 ILE A 11 7.014 -0.646 -7.748 1.00 0.00 H ATOM 148 HG21 ILE A 11 8.090 3.014 -9.739 1.00 0.00 H ATOM 149 HG22 ILE A 11 9.322 2.163 -8.777 1.00 0.00 H ATOM 150 HG23 ILE A 11 8.727 1.490 -10.297 1.00 0.00 H ATOM 151 HD11 ILE A 11 7.592 -0.952 -10.212 1.00 0.00 H ATOM 152 HD12 ILE A 11 9.281 -0.619 -9.761 1.00 0.00 H ATOM 153 HD13 ILE A 11 8.438 -2.004 -9.056 1.00 0.00 H ATOM 154 N GLY A 12 7.694 4.225 -7.414 1.00 0.00 N ATOM 155 CA GLY A 12 7.699 5.664 -7.591 1.00 0.00 C ATOM 156 C GLY A 12 7.176 6.334 -6.329 1.00 0.00 C ATOM 157 O GLY A 12 7.912 7.109 -5.724 1.00 0.00 O ATOM 158 H GLY A 12 8.543 3.745 -7.126 1.00 0.00 H ATOM 159 HA2 GLY A 12 8.725 5.987 -7.771 1.00 0.00 H ATOM 160 HA3 GLY A 12 7.091 5.962 -8.446 1.00 0.00 H ATOM 161 N CYS A 13 5.952 6.015 -5.876 1.00 0.00 N ATOM 162 CA CYS A 13 5.474 6.628 -4.641 1.00 0.00 C ATOM 163 C CYS A 13 6.195 5.943 -3.493 1.00 0.00 C ATOM 164 O CYS A 13 6.702 6.604 -2.593 1.00 0.00 O ATOM 165 CB CYS A 13 3.959 6.532 -4.487 1.00 0.00 C ATOM 166 SG CYS A 13 3.022 7.659 -5.559 1.00 0.00 S ATOM 167 H CYS A 13 5.410 5.250 -6.283 1.00 0.00 H ATOM 168 HA CYS A 13 5.730 7.689 -4.624 1.00 0.00 H ATOM 169 HB2 CYS A 13 3.641 5.505 -4.646 1.00 0.00 H ATOM 170 HB3 CYS A 13 3.731 6.797 -3.457 1.00 0.00 H ATOM 171 N HIS A 14 6.268 4.610 -3.560 1.00 0.00 N ATOM 172 CA HIS A 14 6.998 3.794 -2.599 1.00 0.00 C ATOM 173 C HIS A 14 8.433 3.521 -3.076 1.00 0.00 C ATOM 174 O HIS A 14 9.187 2.775 -2.447 1.00 0.00 O ATOM 175 CB HIS A 14 6.168 2.545 -2.331 1.00 0.00 C ATOM 176 CG HIS A 14 4.865 2.923 -1.673 1.00 0.00 C ATOM 177 ND1 HIS A 14 4.820 3.357 -0.359 1.00 0.00 N ATOM 178 CD2 HIS A 14 3.610 3.185 -2.172 1.00 0.00 C ATOM 179 CE1 HIS A 14 3.572 3.786 -0.125 1.00 0.00 C ATOM 180 NE2 HIS A 14 2.739 3.542 -1.131 1.00 0.00 N ATOM 181 H HIS A 14 5.770 4.129 -4.304 1.00 0.00 H ATOM 182 HA HIS A 14 7.093 4.331 -1.654 1.00 0.00 H ATOM 183 HB2 HIS A 14 5.981 2.036 -3.277 1.00 0.00 H ATOM 184 HB3 HIS A 14 6.711 1.871 -1.668 1.00 0.00 H ATOM 185 HD1 HIS A 14 5.593 3.412 0.287 1.00 0.00 H ATOM 186 HD2 HIS A 14 3.389 3.172 -3.237 1.00 0.00 H ATOM 187 HE1 HIS A 14 3.278 4.248 0.796 1.00 0.00 H ATOM 188 N GLY A 15 8.825 4.152 -4.186 1.00 0.00 N ATOM 189 CA GLY A 15 10.171 4.084 -4.719 1.00 0.00 C ATOM 190 C GLY A 15 10.343 2.724 -5.359 1.00 0.00 C ATOM 191 O GLY A 15 9.715 2.455 -6.379 1.00 0.00 O ATOM 192 H GLY A 15 8.111 4.571 -4.760 1.00 0.00 H ATOM 193 HA2 GLY A 15 10.310 4.866 -5.466 1.00 0.00 H ATOM 194 HA3 GLY A 15 10.890 4.220 -3.907 1.00 0.00 H ATOM 195 N ALA A 16 11.175 1.887 -4.746 1.00 0.00 N ATOM 196 CA ALA A 16 11.366 0.492 -5.106 1.00 0.00 C ATOM 197 C ALA A 16 11.397 -0.314 -3.805 1.00 0.00 C ATOM 198 O ALA A 16 12.003 -1.380 -3.741 1.00 0.00 O ATOM 199 CB ALA A 16 12.660 0.341 -5.910 1.00 0.00 C ATOM 200 H ALA A 16 11.653 2.209 -3.915 1.00 0.00 H ATOM 201 HA ALA A 16 10.529 0.136 -5.707 1.00 0.00 H ATOM 202 HB1 ALA A 16 12.606 0.951 -6.812 1.00 0.00 H ATOM 203 HB2 ALA A 16 13.513 0.659 -5.309 1.00 0.00 H ATOM 204 HB3 ALA A 16 12.796 -0.702 -6.198 1.00 0.00 H ATOM 205 N ASP A 17 10.762 0.219 -2.754 1.00 0.00 N ATOM 206 CA ASP A 17 10.734 -0.362 -1.430 1.00 0.00 C ATOM 207 C ASP A 17 9.525 0.238 -0.706 1.00 0.00 C ATOM 208 O ASP A 17 8.386 -0.118 -1.008 1.00 0.00 O ATOM 209 CB ASP A 17 12.095 -0.154 -0.730 1.00 0.00 C ATOM 210 CG ASP A 17 12.630 1.277 -0.825 1.00 0.00 C ATOM 211 OD1 ASP A 17 13.213 1.616 -1.878 1.00 0.00 O ATOM 212 OD2 ASP A 17 12.404 2.025 0.154 1.00 0.00 O ATOM 213 H ASP A 17 10.206 1.063 -2.874 1.00 0.00 H ATOM 214 HA ASP A 17 10.573 -1.432 -1.522 1.00 0.00 H ATOM 215 HB2 ASP A 17 12.018 -0.457 0.316 1.00 0.00 H ATOM 216 HB3 ASP A 17 12.827 -0.810 -1.204 1.00 0.00 H ATOM 217 N GLY A 18 9.753 1.191 0.190 1.00 0.00 N ATOM 218 CA GLY A 18 8.706 1.868 0.932 1.00 0.00 C ATOM 219 C GLY A 18 9.260 2.874 1.941 1.00 0.00 C ATOM 220 O GLY A 18 8.556 3.232 2.883 1.00 0.00 O ATOM 221 H GLY A 18 10.707 1.471 0.326 1.00 0.00 H ATOM 222 HA2 GLY A 18 8.055 2.399 0.238 1.00 0.00 H ATOM 223 HA3 GLY A 18 8.124 1.114 1.463 1.00 0.00 H ATOM 224 N SER A 19 10.510 3.321 1.775 1.00 0.00 N ATOM 225 CA SER A 19 11.129 4.288 2.672 1.00 0.00 C ATOM 226 C SER A 19 10.668 5.706 2.331 1.00 0.00 C ATOM 227 O SER A 19 10.743 6.604 3.166 1.00 0.00 O ATOM 228 CB SER A 19 12.655 4.185 2.572 1.00 0.00 C ATOM 229 OG SER A 19 13.068 2.838 2.698 1.00 0.00 O ATOM 230 H SER A 19 11.072 2.998 1.000 1.00 0.00 H ATOM 231 HA SER A 19 10.846 4.062 3.702 1.00 0.00 H ATOM 232 HB2 SER A 19 13.001 4.583 1.616 1.00 0.00 H ATOM 233 HB3 SER A 19 13.100 4.777 3.375 1.00 0.00 H ATOM 234 HG SER A 19 12.893 2.377 1.868 1.00 0.00 H ATOM 235 N LYS A 20 10.234 5.911 1.084 1.00 0.00 N ATOM 236 CA LYS A 20 9.755 7.191 0.601 1.00 0.00 C ATOM 237 C LYS A 20 8.602 7.701 1.462 1.00 0.00 C ATOM 238 O LYS A 20 7.722 6.931 1.844 1.00 0.00 O ATOM 239 CB LYS A 20 9.210 7.033 -0.824 1.00 0.00 C ATOM 240 CG LYS A 20 10.191 6.528 -1.885 1.00 0.00 C ATOM 241 CD LYS A 20 11.374 7.482 -2.085 1.00 0.00 C ATOM 242 CE LYS A 20 12.215 7.033 -3.285 1.00 0.00 C ATOM 243 NZ LYS A 20 13.348 7.946 -3.517 1.00 0.00 N ATOM 244 H LYS A 20 10.172 5.124 0.459 1.00 0.00 H ATOM 245 HA LYS A 20 10.574 7.910 0.617 1.00 0.00 H ATOM 246 HB2 LYS A 20 8.384 6.323 -0.778 1.00 0.00 H ATOM 247 HB3 LYS A 20 8.813 7.993 -1.158 1.00 0.00 H ATOM 248 HG2 LYS A 20 10.548 5.528 -1.635 1.00 0.00 H ATOM 249 HG3 LYS A 20 9.613 6.473 -2.811 1.00 0.00 H ATOM 250 HD2 LYS A 20 10.995 8.490 -2.268 1.00 0.00 H ATOM 251 HD3 LYS A 20 11.997 7.491 -1.190 1.00 0.00 H ATOM 252 HE2 LYS A 20 12.605 6.030 -3.104 1.00 0.00 H ATOM 253 HE3 LYS A 20 11.593 7.017 -4.182 1.00 0.00 H ATOM 254 HZ1 LYS A 20 13.003 8.877 -3.700 1.00 0.00 H ATOM 255 HZ2 LYS A 20 13.944 7.964 -2.701 1.00 0.00 H ATOM 256 HZ3 LYS A 20 13.882 7.626 -4.313 1.00 0.00 H ATOM 257 N ALA A 21 8.551 9.019 1.667 1.00 0.00 N ATOM 258 CA ALA A 21 7.451 9.671 2.363 1.00 0.00 C ATOM 259 C ALA A 21 6.345 10.074 1.371 1.00 0.00 C ATOM 260 O ALA A 21 5.551 10.965 1.670 1.00 0.00 O ATOM 261 CB ALA A 21 8.000 10.876 3.128 1.00 0.00 C ATOM 262 H ALA A 21 9.297 9.598 1.312 1.00 0.00 H ATOM 263 HA ALA A 21 7.022 8.985 3.094 1.00 0.00 H ATOM 264 HB1 ALA A 21 8.816 10.560 3.779 1.00 0.00 H ATOM 265 HB2 ALA A 21 8.363 11.634 2.432 1.00 0.00 H ATOM 266 HB3 ALA A 21 7.210 11.299 3.743 1.00 0.00 H ATOM 267 N ALA A 22 6.302 9.390 0.217 1.00 0.00 N ATOM 268 CA ALA A 22 5.398 9.538 -0.918 1.00 0.00 C ATOM 269 C ALA A 22 4.779 10.937 -1.063 1.00 0.00 C ATOM 270 O ALA A 22 5.483 11.943 -0.968 1.00 0.00 O ATOM 271 CB ALA A 22 4.384 8.387 -0.897 1.00 0.00 C ATOM 272 H ALA A 22 6.960 8.635 0.126 1.00 0.00 H ATOM 273 HA ALA A 22 6.002 9.395 -1.814 1.00 0.00 H ATOM 274 HB1 ALA A 22 4.914 7.436 -0.826 1.00 0.00 H ATOM 275 HB2 ALA A 22 3.716 8.480 -0.042 1.00 0.00 H ATOM 276 HB3 ALA A 22 3.808 8.380 -1.822 1.00 0.00 H ATOM 277 N MET A 23 3.472 11.017 -1.336 1.00 0.00 N ATOM 278 CA MET A 23 2.790 12.284 -1.561 1.00 0.00 C ATOM 279 C MET A 23 2.541 13.070 -0.271 1.00 0.00 C ATOM 280 O MET A 23 1.392 13.270 0.115 1.00 0.00 O ATOM 281 CB MET A 23 1.498 12.045 -2.358 1.00 0.00 C ATOM 282 CG MET A 23 1.785 11.597 -3.796 1.00 0.00 C ATOM 283 SD MET A 23 2.582 12.830 -4.858 1.00 0.00 S ATOM 284 CE MET A 23 2.825 11.842 -6.350 1.00 0.00 C ATOM 285 H MET A 23 2.936 10.171 -1.451 1.00 0.00 H ATOM 286 HA MET A 23 3.432 12.918 -2.174 1.00 0.00 H ATOM 287 HB2 MET A 23 0.889 11.293 -1.854 1.00 0.00 H ATOM 288 HB3 MET A 23 0.927 12.973 -2.415 1.00 0.00 H ATOM 289 HG2 MET A 23 2.423 10.716 -3.781 1.00 0.00 H ATOM 290 HG3 MET A 23 0.835 11.337 -4.260 1.00 0.00 H ATOM 291 HE1 MET A 23 3.425 10.964 -6.113 1.00 0.00 H ATOM 292 HE2 MET A 23 1.858 11.536 -6.745 1.00 0.00 H ATOM 293 HE3 MET A 23 3.344 12.447 -7.093 1.00 0.00 H ATOM 294 N GLY A 24 3.611 13.540 0.376 1.00 0.00 N ATOM 295 CA GLY A 24 3.526 14.459 1.505 1.00 0.00 C ATOM 296 C GLY A 24 3.610 13.814 2.887 1.00 0.00 C ATOM 297 O GLY A 24 2.590 13.560 3.525 1.00 0.00 O ATOM 298 H GLY A 24 4.525 13.252 0.035 1.00 0.00 H ATOM 299 HA2 GLY A 24 4.341 15.176 1.410 1.00 0.00 H ATOM 300 HA3 GLY A 24 2.596 15.028 1.451 1.00 0.00 H ATOM 301 N SER A 25 4.833 13.619 3.385 1.00 0.00 N ATOM 302 CA SER A 25 5.102 13.144 4.740 1.00 0.00 C ATOM 303 C SER A 25 4.350 11.866 5.120 1.00 0.00 C ATOM 304 O SER A 25 3.828 11.749 6.227 1.00 0.00 O ATOM 305 CB SER A 25 4.814 14.257 5.745 1.00 0.00 C ATOM 306 OG SER A 25 5.529 15.426 5.395 1.00 0.00 O ATOM 307 H SER A 25 5.627 13.806 2.791 1.00 0.00 H ATOM 308 HA SER A 25 6.167 12.931 4.812 1.00 0.00 H ATOM 309 HB2 SER A 25 3.742 14.463 5.790 1.00 0.00 H ATOM 310 HB3 SER A 25 5.141 13.894 6.717 1.00 0.00 H ATOM 311 HG SER A 25 5.202 15.747 4.551 1.00 0.00 H ATOM 312 N ALA A 26 4.309 10.903 4.206 1.00 0.00 N ATOM 313 CA ALA A 26 3.684 9.615 4.453 1.00 0.00 C ATOM 314 C ALA A 26 4.491 8.843 5.496 1.00 0.00 C ATOM 315 O ALA A 26 5.721 8.899 5.478 1.00 0.00 O ATOM 316 CB ALA A 26 3.642 8.808 3.153 1.00 0.00 C ATOM 317 H ALA A 26 4.769 11.081 3.323 1.00 0.00 H ATOM 318 HA ALA A 26 2.666 9.775 4.813 1.00 0.00 H ATOM 319 HB1 ALA A 26 3.083 9.350 2.391 1.00 0.00 H ATOM 320 HB2 ALA A 26 4.652 8.618 2.798 1.00 0.00 H ATOM 321 HB3 ALA A 26 3.179 7.841 3.337 1.00 0.00 H ATOM 322 N LYS A 27 3.821 8.117 6.394 1.00 0.00 N ATOM 323 CA LYS A 27 4.465 7.225 7.325 1.00 0.00 C ATOM 324 C LYS A 27 5.229 6.199 6.479 1.00 0.00 C ATOM 325 O LYS A 27 4.600 5.552 5.640 1.00 0.00 O ATOM 326 CB LYS A 27 3.349 6.531 8.115 1.00 0.00 C ATOM 327 CG LYS A 27 3.084 7.163 9.479 1.00 0.00 C ATOM 328 CD LYS A 27 1.842 6.575 10.173 1.00 0.00 C ATOM 329 CE LYS A 27 2.008 5.137 10.697 1.00 0.00 C ATOM 330 NZ LYS A 27 1.778 4.111 9.662 1.00 0.00 N ATOM 331 H LYS A 27 2.813 8.049 6.395 1.00 0.00 H ATOM 332 HA LYS A 27 5.115 7.778 8.002 1.00 0.00 H ATOM 333 HB2 LYS A 27 2.422 6.531 7.548 1.00 0.00 H ATOM 334 HB3 LYS A 27 3.643 5.506 8.228 1.00 0.00 H ATOM 335 HG2 LYS A 27 3.965 7.034 10.107 1.00 0.00 H ATOM 336 HG3 LYS A 27 2.914 8.231 9.326 1.00 0.00 H ATOM 337 HD2 LYS A 27 1.633 7.211 11.036 1.00 0.00 H ATOM 338 HD3 LYS A 27 0.979 6.633 9.504 1.00 0.00 H ATOM 339 HE2 LYS A 27 2.998 5.003 11.135 1.00 0.00 H ATOM 340 HE3 LYS A 27 1.263 4.972 11.476 1.00 0.00 H ATOM 341 HZ1 LYS A 27 0.876 4.251 9.226 1.00 0.00 H ATOM 342 HZ2 LYS A 27 2.487 4.165 8.947 1.00 0.00 H ATOM 343 HZ3 LYS A 27 1.804 3.187 10.076 1.00 0.00 H ATOM 344 N PRO A 28 6.555 6.046 6.636 1.00 0.00 N ATOM 345 CA PRO A 28 7.308 5.084 5.854 1.00 0.00 C ATOM 346 C PRO A 28 6.679 3.697 5.932 1.00 0.00 C ATOM 347 O PRO A 28 6.260 3.249 6.997 1.00 0.00 O ATOM 348 CB PRO A 28 8.733 5.110 6.407 1.00 0.00 C ATOM 349 CG PRO A 28 8.856 6.540 6.932 1.00 0.00 C ATOM 350 CD PRO A 28 7.451 6.835 7.466 1.00 0.00 C ATOM 351 HA PRO A 28 7.275 5.435 4.819 1.00 0.00 H ATOM 352 HB2 PRO A 28 8.820 4.413 7.243 1.00 0.00 H ATOM 353 HB3 PRO A 28 9.471 4.872 5.640 1.00 0.00 H ATOM 354 HG2 PRO A 28 9.623 6.638 7.701 1.00 0.00 H ATOM 355 HG3 PRO A 28 9.073 7.209 6.097 1.00 0.00 H ATOM 356 HD2 PRO A 28 7.366 6.506 8.502 1.00 0.00 H ATOM 357 HD3 PRO A 28 7.256 7.906 7.390 1.00 0.00 H ATOM 358 N VAL A 29 6.598 3.042 4.780 1.00 0.00 N ATOM 359 CA VAL A 29 5.933 1.769 4.577 1.00 0.00 C ATOM 360 C VAL A 29 6.884 0.602 4.798 1.00 0.00 C ATOM 361 O VAL A 29 6.462 -0.455 5.265 1.00 0.00 O ATOM 362 CB VAL A 29 5.387 1.779 3.152 1.00 0.00 C ATOM 363 CG1 VAL A 29 4.552 0.540 2.830 1.00 0.00 C ATOM 364 CG2 VAL A 29 4.504 3.016 2.974 1.00 0.00 C ATOM 365 H VAL A 29 7.053 3.453 3.971 1.00 0.00 H ATOM 366 HA VAL A 29 5.096 1.673 5.263 1.00 0.00 H ATOM 367 HB VAL A 29 6.234 1.825 2.467 1.00 0.00 H ATOM 368 HG11 VAL A 29 5.144 -0.365 2.949 1.00 0.00 H ATOM 369 HG12 VAL A 29 3.678 0.503 3.481 1.00 0.00 H ATOM 370 HG13 VAL A 29 4.223 0.608 1.794 1.00 0.00 H ATOM 371 HG21 VAL A 29 4.047 3.299 3.920 1.00 0.00 H ATOM 372 HG22 VAL A 29 5.092 3.855 2.601 1.00 0.00 H ATOM 373 HG23 VAL A 29 3.708 2.772 2.280 1.00 0.00 H ATOM 374 N LYS A 30 8.149 0.806 4.421 1.00 0.00 N ATOM 375 CA LYS A 30 9.240 -0.147 4.550 1.00 0.00 C ATOM 376 C LYS A 30 9.110 -0.905 5.874 1.00 0.00 C ATOM 377 O LYS A 30 9.406 -0.364 6.938 1.00 0.00 O ATOM 378 CB LYS A 30 10.543 0.655 4.429 1.00 0.00 C ATOM 379 CG LYS A 30 11.855 -0.141 4.453 1.00 0.00 C ATOM 380 CD LYS A 30 12.269 -0.663 5.836 1.00 0.00 C ATOM 381 CE LYS A 30 13.698 -1.215 5.809 1.00 0.00 C ATOM 382 NZ LYS A 30 13.779 -2.452 5.010 1.00 0.00 N ATOM 383 H LYS A 30 8.376 1.728 4.066 1.00 0.00 H ATOM 384 HA LYS A 30 9.195 -0.854 3.720 1.00 0.00 H ATOM 385 HB2 LYS A 30 10.527 1.136 3.455 1.00 0.00 H ATOM 386 HB3 LYS A 30 10.534 1.440 5.183 1.00 0.00 H ATOM 387 HG2 LYS A 30 11.772 -0.969 3.751 1.00 0.00 H ATOM 388 HG3 LYS A 30 12.641 0.526 4.094 1.00 0.00 H ATOM 389 HD2 LYS A 30 12.206 0.147 6.564 1.00 0.00 H ATOM 390 HD3 LYS A 30 11.612 -1.475 6.147 1.00 0.00 H ATOM 391 HE2 LYS A 30 14.382 -0.471 5.400 1.00 0.00 H ATOM 392 HE3 LYS A 30 14.005 -1.449 6.829 1.00 0.00 H ATOM 393 HZ1 LYS A 30 13.475 -2.285 4.056 1.00 0.00 H ATOM 394 HZ2 LYS A 30 14.724 -2.806 5.003 1.00 0.00 H ATOM 395 HZ3 LYS A 30 13.158 -3.147 5.400 1.00 0.00 H ATOM 396 N GLY A 31 8.604 -2.137 5.801 1.00 0.00 N ATOM 397 CA GLY A 31 8.437 -3.021 6.931 1.00 0.00 C ATOM 398 C GLY A 31 7.720 -2.443 8.154 1.00 0.00 C ATOM 399 O GLY A 31 8.192 -2.660 9.267 1.00 0.00 O ATOM 400 H GLY A 31 8.393 -2.531 4.890 1.00 0.00 H ATOM 401 HA2 GLY A 31 7.886 -3.895 6.602 1.00 0.00 H ATOM 402 HA3 GLY A 31 9.428 -3.350 7.213 1.00 0.00 H ATOM 403 N GLN A 32 6.575 -1.760 7.986 1.00 0.00 N ATOM 404 CA GLN A 32 5.789 -1.318 9.161 1.00 0.00 C ATOM 405 C GLN A 32 5.471 -2.554 10.008 1.00 0.00 C ATOM 406 O GLN A 32 5.740 -2.644 11.202 1.00 0.00 O ATOM 407 CB GLN A 32 4.472 -0.585 8.817 1.00 0.00 C ATOM 408 CG GLN A 32 4.574 0.395 7.653 1.00 0.00 C ATOM 409 CD GLN A 32 3.348 1.306 7.503 1.00 0.00 C ATOM 410 OE1 GLN A 32 2.219 0.831 7.571 1.00 0.00 O ATOM 411 NE2 GLN A 32 3.555 2.597 7.241 1.00 0.00 N ATOM 412 H GLN A 32 6.332 -1.500 7.037 1.00 0.00 H ATOM 413 HA GLN A 32 6.408 -0.658 9.751 1.00 0.00 H ATOM 414 HB2 GLN A 32 3.688 -1.295 8.572 1.00 0.00 H ATOM 415 HB3 GLN A 32 4.157 -0.038 9.707 1.00 0.00 H ATOM 416 HG2 GLN A 32 5.494 0.954 7.778 1.00 0.00 H ATOM 417 HG3 GLN A 32 4.625 -0.192 6.743 1.00 0.00 H ATOM 418 HE21 GLN A 32 4.505 2.958 7.213 1.00 0.00 H ATOM 419 HE22 GLN A 32 2.782 3.218 7.000 1.00 0.00 H ATOM 420 N GLY A 33 4.878 -3.501 9.296 1.00 0.00 N ATOM 421 CA GLY A 33 4.521 -4.852 9.708 1.00 0.00 C ATOM 422 C GLY A 33 3.270 -5.299 8.979 1.00 0.00 C ATOM 423 O GLY A 33 2.321 -4.533 8.864 1.00 0.00 O ATOM 424 H GLY A 33 4.617 -3.150 8.389 1.00 0.00 H ATOM 425 HA2 GLY A 33 5.357 -5.510 9.467 1.00 0.00 H ATOM 426 HA3 GLY A 33 4.300 -4.952 10.765 1.00 0.00 H ATOM 427 N ALA A 34 3.278 -6.531 8.481 1.00 0.00 N ATOM 428 CA ALA A 34 2.198 -7.160 7.739 1.00 0.00 C ATOM 429 C ALA A 34 0.811 -6.871 8.307 1.00 0.00 C ATOM 430 O ALA A 34 -0.106 -6.605 7.542 1.00 0.00 O ATOM 431 CB ALA A 34 2.461 -8.660 7.720 1.00 0.00 C ATOM 432 H ALA A 34 4.157 -7.036 8.518 1.00 0.00 H ATOM 433 HA ALA A 34 2.212 -6.783 6.713 1.00 0.00 H ATOM 434 HB1 ALA A 34 3.423 -8.856 7.249 1.00 0.00 H ATOM 435 HB2 ALA A 34 2.483 -9.031 8.746 1.00 0.00 H ATOM 436 HB3 ALA A 34 1.671 -9.156 7.160 1.00 0.00 H ATOM 437 N GLU A 35 0.634 -6.930 9.626 1.00 0.00 N ATOM 438 CA GLU A 35 -0.622 -6.659 10.278 1.00 0.00 C ATOM 439 C GLU A 35 -1.017 -5.196 10.039 1.00 0.00 C ATOM 440 O GLU A 35 -2.120 -4.905 9.577 1.00 0.00 O ATOM 441 CB GLU A 35 -0.421 -6.958 11.768 1.00 0.00 C ATOM 442 CG GLU A 35 -0.240 -8.453 12.091 1.00 0.00 C ATOM 443 CD GLU A 35 1.110 -9.038 11.669 1.00 0.00 C ATOM 444 OE1 GLU A 35 2.076 -8.247 11.575 1.00 0.00 O ATOM 445 OE2 GLU A 35 1.148 -10.264 11.435 1.00 0.00 O ATOM 446 H GLU A 35 1.392 -7.160 10.253 1.00 0.00 H ATOM 447 HA GLU A 35 -1.400 -7.308 9.874 1.00 0.00 H ATOM 448 HB2 GLU A 35 0.411 -6.381 12.176 1.00 0.00 H ATOM 449 HB3 GLU A 35 -1.316 -6.620 12.260 1.00 0.00 H ATOM 450 HG2 GLU A 35 -0.323 -8.584 13.170 1.00 0.00 H ATOM 451 HG3 GLU A 35 -1.038 -9.024 11.615 1.00 0.00 H ATOM 452 N GLU A 36 -0.082 -4.294 10.359 1.00 0.00 N ATOM 453 CA GLU A 36 -0.185 -2.850 10.204 1.00 0.00 C ATOM 454 C GLU A 36 -0.645 -2.560 8.776 1.00 0.00 C ATOM 455 O GLU A 36 -1.707 -1.994 8.519 1.00 0.00 O ATOM 456 CB GLU A 36 1.231 -2.278 10.458 1.00 0.00 C ATOM 457 CG GLU A 36 1.315 -1.017 11.306 1.00 0.00 C ATOM 458 CD GLU A 36 0.821 0.246 10.603 1.00 0.00 C ATOM 459 OE1 GLU A 36 -0.342 0.226 10.149 1.00 0.00 O ATOM 460 OE2 GLU A 36 1.604 1.221 10.560 1.00 0.00 O ATOM 461 H GLU A 36 0.839 -4.646 10.580 1.00 0.00 H ATOM 462 HA GLU A 36 -0.903 -2.459 10.926 1.00 0.00 H ATOM 463 HB2 GLU A 36 1.829 -3.009 11.003 1.00 0.00 H ATOM 464 HB3 GLU A 36 1.752 -2.071 9.525 1.00 0.00 H ATOM 465 HG2 GLU A 36 0.765 -1.166 12.233 1.00 0.00 H ATOM 466 HG3 GLU A 36 2.380 -0.921 11.521 1.00 0.00 H ATOM 467 N LEU A 37 0.190 -3.017 7.849 1.00 0.00 N ATOM 468 CA LEU A 37 0.057 -2.904 6.436 1.00 0.00 C ATOM 469 C LEU A 37 -1.311 -3.429 6.007 1.00 0.00 C ATOM 470 O LEU A 37 -2.114 -2.650 5.513 1.00 0.00 O ATOM 471 CB LEU A 37 1.250 -3.686 5.884 1.00 0.00 C ATOM 472 CG LEU A 37 2.569 -2.897 5.971 1.00 0.00 C ATOM 473 CD1 LEU A 37 3.759 -3.826 5.725 1.00 0.00 C ATOM 474 CD2 LEU A 37 2.627 -1.766 4.940 1.00 0.00 C ATOM 475 H LEU A 37 1.006 -3.545 8.126 1.00 0.00 H ATOM 476 HA LEU A 37 0.119 -1.855 6.152 1.00 0.00 H ATOM 477 HB2 LEU A 37 1.355 -4.621 6.429 1.00 0.00 H ATOM 478 HB3 LEU A 37 1.052 -3.956 4.875 1.00 0.00 H ATOM 479 HG LEU A 37 2.675 -2.472 6.967 1.00 0.00 H ATOM 480 HD11 LEU A 37 3.660 -4.277 4.743 1.00 0.00 H ATOM 481 HD12 LEU A 37 4.693 -3.266 5.775 1.00 0.00 H ATOM 482 HD13 LEU A 37 3.783 -4.616 6.468 1.00 0.00 H ATOM 483 HD21 LEU A 37 2.416 -2.155 3.945 1.00 0.00 H ATOM 484 HD22 LEU A 37 1.912 -0.984 5.187 1.00 0.00 H ATOM 485 HD23 LEU A 37 3.624 -1.329 4.942 1.00 0.00 H ATOM 486 N TYR A 38 -1.591 -4.722 6.193 1.00 0.00 N ATOM 487 CA TYR A 38 -2.851 -5.359 5.829 1.00 0.00 C ATOM 488 C TYR A 38 -4.048 -4.493 6.197 1.00 0.00 C ATOM 489 O TYR A 38 -4.890 -4.214 5.347 1.00 0.00 O ATOM 490 CB TYR A 38 -2.966 -6.754 6.454 1.00 0.00 C ATOM 491 CG TYR A 38 -4.305 -7.424 6.202 1.00 0.00 C ATOM 492 CD1 TYR A 38 -4.736 -7.668 4.883 1.00 0.00 C ATOM 493 CD2 TYR A 38 -5.166 -7.707 7.279 1.00 0.00 C ATOM 494 CE1 TYR A 38 -6.011 -8.210 4.645 1.00 0.00 C ATOM 495 CE2 TYR A 38 -6.431 -8.272 7.040 1.00 0.00 C ATOM 496 CZ TYR A 38 -6.844 -8.543 5.725 1.00 0.00 C ATOM 497 OH TYR A 38 -8.056 -9.127 5.508 1.00 0.00 O ATOM 498 H TYR A 38 -0.880 -5.316 6.590 1.00 0.00 H ATOM 499 HA TYR A 38 -2.865 -5.484 4.755 1.00 0.00 H ATOM 500 HB2 TYR A 38 -2.183 -7.392 6.043 1.00 0.00 H ATOM 501 HB3 TYR A 38 -2.804 -6.671 7.529 1.00 0.00 H ATOM 502 HD1 TYR A 38 -4.094 -7.428 4.047 1.00 0.00 H ATOM 503 HD2 TYR A 38 -4.859 -7.496 8.292 1.00 0.00 H ATOM 504 HE1 TYR A 38 -6.347 -8.363 3.630 1.00 0.00 H ATOM 505 HE2 TYR A 38 -7.082 -8.514 7.867 1.00 0.00 H ATOM 506 HH TYR A 38 -8.151 -9.486 4.617 1.00 0.00 H ATOM 507 N LYS A 39 -4.116 -4.066 7.457 1.00 0.00 N ATOM 508 CA LYS A 39 -5.207 -3.219 7.909 1.00 0.00 C ATOM 509 C LYS A 39 -5.294 -1.940 7.074 1.00 0.00 C ATOM 510 O LYS A 39 -6.376 -1.573 6.623 1.00 0.00 O ATOM 511 CB LYS A 39 -5.049 -2.900 9.400 1.00 0.00 C ATOM 512 CG LYS A 39 -5.238 -4.127 10.305 1.00 0.00 C ATOM 513 CD LYS A 39 -6.686 -4.639 10.315 1.00 0.00 C ATOM 514 CE LYS A 39 -6.888 -5.726 11.376 1.00 0.00 C ATOM 515 NZ LYS A 39 -6.063 -6.918 11.108 1.00 0.00 N ATOM 516 H LYS A 39 -3.361 -4.306 8.092 1.00 0.00 H ATOM 517 HA LYS A 39 -6.143 -3.748 7.735 1.00 0.00 H ATOM 518 HB2 LYS A 39 -4.051 -2.495 9.569 1.00 0.00 H ATOM 519 HB3 LYS A 39 -5.768 -2.129 9.671 1.00 0.00 H ATOM 520 HG2 LYS A 39 -4.568 -4.922 9.981 1.00 0.00 H ATOM 521 HG3 LYS A 39 -4.958 -3.834 11.318 1.00 0.00 H ATOM 522 HD2 LYS A 39 -7.358 -3.807 10.537 1.00 0.00 H ATOM 523 HD3 LYS A 39 -6.948 -5.051 9.340 1.00 0.00 H ATOM 524 HE2 LYS A 39 -6.638 -5.331 12.362 1.00 0.00 H ATOM 525 HE3 LYS A 39 -7.938 -6.025 11.382 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -6.293 -7.294 10.199 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -5.085 -6.668 11.130 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -6.242 -7.619 11.813 1.00 0.00 H ATOM 529 N LYS A 40 -4.172 -1.257 6.858 1.00 0.00 N ATOM 530 CA LYS A 40 -4.124 -0.035 6.096 1.00 0.00 C ATOM 531 C LYS A 40 -4.478 -0.250 4.616 1.00 0.00 C ATOM 532 O LYS A 40 -5.358 0.449 4.113 1.00 0.00 O ATOM 533 CB LYS A 40 -2.739 0.564 6.309 1.00 0.00 C ATOM 534 CG LYS A 40 -2.480 0.992 7.764 1.00 0.00 C ATOM 535 CD LYS A 40 -3.203 2.294 8.131 1.00 0.00 C ATOM 536 CE LYS A 40 -3.032 2.648 9.613 1.00 0.00 C ATOM 537 NZ LYS A 40 -1.616 2.818 9.982 1.00 0.00 N ATOM 538 H LYS A 40 -3.280 -1.562 7.230 1.00 0.00 H ATOM 539 HA LYS A 40 -4.871 0.653 6.494 1.00 0.00 H ATOM 540 HB2 LYS A 40 -1.979 -0.158 6.014 1.00 0.00 H ATOM 541 HB3 LYS A 40 -2.669 1.412 5.654 1.00 0.00 H ATOM 542 HG2 LYS A 40 -2.785 0.211 8.458 1.00 0.00 H ATOM 543 HG3 LYS A 40 -1.404 1.139 7.879 1.00 0.00 H ATOM 544 HD2 LYS A 40 -2.794 3.094 7.518 1.00 0.00 H ATOM 545 HD3 LYS A 40 -4.270 2.210 7.929 1.00 0.00 H ATOM 546 HE2 LYS A 40 -3.555 3.585 9.813 1.00 0.00 H ATOM 547 HE3 LYS A 40 -3.470 1.865 10.233 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -1.185 3.488 9.359 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -1.546 3.144 10.935 1.00 0.00 H ATOM 550 HZ3 LYS A 40 -1.137 1.930 9.897 1.00 0.00 H ATOM 551 N MET A 41 -3.836 -1.189 3.901 1.00 0.00 N ATOM 552 CA MET A 41 -4.205 -1.451 2.507 1.00 0.00 C ATOM 553 C MET A 41 -5.679 -1.856 2.428 1.00 0.00 C ATOM 554 O MET A 41 -6.380 -1.419 1.516 1.00 0.00 O ATOM 555 CB MET A 41 -3.267 -2.418 1.744 1.00 0.00 C ATOM 556 CG MET A 41 -2.613 -3.596 2.488 1.00 0.00 C ATOM 557 SD MET A 41 -0.863 -3.355 2.866 1.00 0.00 S ATOM 558 CE MET A 41 -0.205 -3.099 1.211 1.00 0.00 C ATOM 559 H MET A 41 -3.116 -1.744 4.346 1.00 0.00 H ATOM 560 HA MET A 41 -4.133 -0.504 1.972 1.00 0.00 H ATOM 561 HB2 MET A 41 -3.824 -2.830 0.904 1.00 0.00 H ATOM 562 HB3 MET A 41 -2.474 -1.806 1.318 1.00 0.00 H ATOM 563 HG2 MET A 41 -3.169 -3.781 3.401 1.00 0.00 H ATOM 564 HG3 MET A 41 -2.613 -4.523 1.897 1.00 0.00 H ATOM 565 HE1 MET A 41 -0.902 -3.510 0.485 1.00 0.00 H ATOM 566 HE2 MET A 41 -0.078 -2.034 1.029 1.00 0.00 H ATOM 567 HE3 MET A 41 0.759 -3.597 1.143 1.00 0.00 H ATOM 568 N LYS A 42 -6.170 -2.654 3.385 1.00 0.00 N ATOM 569 CA LYS A 42 -7.579 -3.010 3.424 1.00 0.00 C ATOM 570 C LYS A 42 -8.421 -1.745 3.622 1.00 0.00 C ATOM 571 O LYS A 42 -9.438 -1.587 2.958 1.00 0.00 O ATOM 572 CB LYS A 42 -7.828 -4.068 4.505 1.00 0.00 C ATOM 573 CG LYS A 42 -9.295 -4.518 4.542 1.00 0.00 C ATOM 574 CD LYS A 42 -9.485 -5.783 5.390 1.00 0.00 C ATOM 575 CE LYS A 42 -8.925 -5.663 6.813 1.00 0.00 C ATOM 576 NZ LYS A 42 -9.483 -4.502 7.529 1.00 0.00 N ATOM 577 H LYS A 42 -5.574 -3.008 4.128 1.00 0.00 H ATOM 578 HA LYS A 42 -7.847 -3.445 2.460 1.00 0.00 H ATOM 579 HB2 LYS A 42 -7.204 -4.936 4.285 1.00 0.00 H ATOM 580 HB3 LYS A 42 -7.545 -3.661 5.475 1.00 0.00 H ATOM 581 HG2 LYS A 42 -9.920 -3.711 4.929 1.00 0.00 H ATOM 582 HG3 LYS A 42 -9.625 -4.741 3.525 1.00 0.00 H ATOM 583 HD2 LYS A 42 -10.552 -6.011 5.443 1.00 0.00 H ATOM 584 HD3 LYS A 42 -8.990 -6.619 4.892 1.00 0.00 H ATOM 585 HE2 LYS A 42 -9.175 -6.571 7.364 1.00 0.00 H ATOM 586 HE3 LYS A 42 -7.838 -5.577 6.777 1.00 0.00 H ATOM 587 HZ1 LYS A 42 -10.490 -4.573 7.559 1.00 0.00 H ATOM 588 HZ2 LYS A 42 -9.121 -4.475 8.472 1.00 0.00 H ATOM 589 HZ3 LYS A 42 -9.222 -3.652 7.049 1.00 0.00 H ATOM 590 N GLY A 43 -8.006 -0.845 4.518 1.00 0.00 N ATOM 591 CA GLY A 43 -8.675 0.419 4.780 1.00 0.00 C ATOM 592 C GLY A 43 -8.800 1.253 3.504 1.00 0.00 C ATOM 593 O GLY A 43 -9.889 1.727 3.168 1.00 0.00 O ATOM 594 H GLY A 43 -7.180 -1.045 5.070 1.00 0.00 H ATOM 595 HA2 GLY A 43 -9.663 0.231 5.189 1.00 0.00 H ATOM 596 HA3 GLY A 43 -8.089 0.962 5.522 1.00 0.00 H ATOM 597 N TYR A 44 -7.680 1.422 2.794 1.00 0.00 N ATOM 598 CA TYR A 44 -7.627 2.137 1.536 1.00 0.00 C ATOM 599 C TYR A 44 -8.568 1.467 0.531 1.00 0.00 C ATOM 600 O TYR A 44 -9.462 2.118 0.001 1.00 0.00 O ATOM 601 CB TYR A 44 -6.182 2.157 1.016 1.00 0.00 C ATOM 602 CG TYR A 44 -5.241 3.189 1.620 1.00 0.00 C ATOM 603 CD1 TYR A 44 -5.535 4.559 1.496 1.00 0.00 C ATOM 604 CD2 TYR A 44 -4.001 2.803 2.170 1.00 0.00 C ATOM 605 CE1 TYR A 44 -4.709 5.514 2.113 1.00 0.00 C ATOM 606 CE2 TYR A 44 -3.128 3.773 2.697 1.00 0.00 C ATOM 607 CZ TYR A 44 -3.508 5.122 2.717 1.00 0.00 C ATOM 608 OH TYR A 44 -2.685 6.066 3.255 1.00 0.00 O ATOM 609 H TYR A 44 -6.811 1.025 3.129 1.00 0.00 H ATOM 610 HA TYR A 44 -7.978 3.158 1.687 1.00 0.00 H ATOM 611 HB2 TYR A 44 -5.752 1.161 1.113 1.00 0.00 H ATOM 612 HB3 TYR A 44 -6.252 2.383 -0.038 1.00 0.00 H ATOM 613 HD1 TYR A 44 -6.432 4.885 0.990 1.00 0.00 H ATOM 614 HD2 TYR A 44 -3.697 1.770 2.165 1.00 0.00 H ATOM 615 HE1 TYR A 44 -5.000 6.549 2.132 1.00 0.00 H ATOM 616 HE2 TYR A 44 -2.154 3.489 3.060 1.00 0.00 H ATOM 617 HH TYR A 44 -1.859 5.702 3.583 1.00 0.00 H ATOM 618 N ALA A 45 -8.388 0.168 0.276 1.00 0.00 N ATOM 619 CA ALA A 45 -9.219 -0.574 -0.669 1.00 0.00 C ATOM 620 C ALA A 45 -10.705 -0.463 -0.321 1.00 0.00 C ATOM 621 O ALA A 45 -11.538 -0.277 -1.201 1.00 0.00 O ATOM 622 CB ALA A 45 -8.778 -2.036 -0.717 1.00 0.00 C ATOM 623 H ALA A 45 -7.634 -0.325 0.745 1.00 0.00 H ATOM 624 HA ALA A 45 -9.075 -0.143 -1.661 1.00 0.00 H ATOM 625 HB1 ALA A 45 -8.869 -2.494 0.269 1.00 0.00 H ATOM 626 HB2 ALA A 45 -9.396 -2.587 -1.427 1.00 0.00 H ATOM 627 HB3 ALA A 45 -7.742 -2.082 -1.044 1.00 0.00 H ATOM 628 N ASP A 46 -11.043 -0.584 0.961 1.00 0.00 N ATOM 629 CA ASP A 46 -12.406 -0.447 1.452 1.00 0.00 C ATOM 630 C ASP A 46 -12.914 0.974 1.196 1.00 0.00 C ATOM 631 O ASP A 46 -14.080 1.167 0.865 1.00 0.00 O ATOM 632 CB ASP A 46 -12.429 -0.789 2.945 1.00 0.00 C ATOM 633 CG ASP A 46 -13.765 -0.445 3.589 1.00 0.00 C ATOM 634 OD1 ASP A 46 -14.736 -1.187 3.330 1.00 0.00 O ATOM 635 OD2 ASP A 46 -13.776 0.554 4.340 1.00 0.00 O ATOM 636 H ASP A 46 -10.312 -0.756 1.638 1.00 0.00 H ATOM 637 HA ASP A 46 -13.054 -1.147 0.923 1.00 0.00 H ATOM 638 HB2 ASP A 46 -12.234 -1.853 3.077 1.00 0.00 H ATOM 639 HB3 ASP A 46 -11.649 -0.228 3.459 1.00 0.00 H ATOM 640 N GLY A 47 -12.034 1.965 1.356 1.00 0.00 N ATOM 641 CA GLY A 47 -12.340 3.371 1.153 1.00 0.00 C ATOM 642 C GLY A 47 -12.674 4.060 2.473 1.00 0.00 C ATOM 643 O GLY A 47 -13.349 5.086 2.474 1.00 0.00 O ATOM 644 H GLY A 47 -11.085 1.738 1.637 1.00 0.00 H ATOM 645 HA2 GLY A 47 -11.462 3.857 0.729 1.00 0.00 H ATOM 646 HA3 GLY A 47 -13.170 3.494 0.457 1.00 0.00 H ATOM 647 N SER A 48 -12.203 3.507 3.595 1.00 0.00 N ATOM 648 CA SER A 48 -12.387 4.092 4.915 1.00 0.00 C ATOM 649 C SER A 48 -11.133 4.903 5.208 1.00 0.00 C ATOM 650 O SER A 48 -11.160 6.131 5.267 1.00 0.00 O ATOM 651 CB SER A 48 -12.590 2.981 5.949 1.00 0.00 C ATOM 652 OG SER A 48 -11.753 1.880 5.643 1.00 0.00 O ATOM 653 H SER A 48 -11.594 2.696 3.529 1.00 0.00 H ATOM 654 HA SER A 48 -13.252 4.758 4.943 1.00 0.00 H ATOM 655 HB2 SER A 48 -12.369 3.359 6.949 1.00 0.00 H ATOM 656 HB3 SER A 48 -13.632 2.656 5.926 1.00 0.00 H ATOM 657 HG SER A 48 -12.277 1.271 5.105 1.00 0.00 H ATOM 658 N TYR A 49 -10.016 4.193 5.369 1.00 0.00 N ATOM 659 CA TYR A 49 -8.717 4.810 5.574 1.00 0.00 C ATOM 660 C TYR A 49 -8.258 5.386 4.233 1.00 0.00 C ATOM 661 O TYR A 49 -7.386 4.816 3.590 1.00 0.00 O ATOM 662 CB TYR A 49 -7.722 3.777 6.131 1.00 0.00 C ATOM 663 CG TYR A 49 -6.427 4.386 6.636 1.00 0.00 C ATOM 664 CD1 TYR A 49 -6.392 4.991 7.904 1.00 0.00 C ATOM 665 CD2 TYR A 49 -5.273 4.391 5.829 1.00 0.00 C ATOM 666 CE1 TYR A 49 -5.214 5.607 8.359 1.00 0.00 C ATOM 667 CE2 TYR A 49 -4.103 5.032 6.275 1.00 0.00 C ATOM 668 CZ TYR A 49 -4.075 5.646 7.539 1.00 0.00 C ATOM 669 OH TYR A 49 -2.933 6.224 8.011 1.00 0.00 O ATOM 670 H TYR A 49 -10.101 3.184 5.306 1.00 0.00 H ATOM 671 HA TYR A 49 -8.813 5.620 6.299 1.00 0.00 H ATOM 672 HB2 TYR A 49 -8.189 3.236 6.955 1.00 0.00 H ATOM 673 HB3 TYR A 49 -7.485 3.047 5.359 1.00 0.00 H ATOM 674 HD1 TYR A 49 -7.272 4.988 8.532 1.00 0.00 H ATOM 675 HD2 TYR A 49 -5.281 3.904 4.864 1.00 0.00 H ATOM 676 HE1 TYR A 49 -5.189 6.054 9.341 1.00 0.00 H ATOM 677 HE2 TYR A 49 -3.219 5.018 5.657 1.00 0.00 H ATOM 678 HH TYR A 49 -2.216 6.289 7.368 1.00 0.00 H ATOM 679 N GLY A 50 -8.859 6.488 3.781 1.00 0.00 N ATOM 680 CA GLY A 50 -8.521 7.113 2.512 1.00 0.00 C ATOM 681 C GLY A 50 -8.990 8.566 2.485 1.00 0.00 C ATOM 682 O GLY A 50 -9.474 9.081 3.490 1.00 0.00 O ATOM 683 H GLY A 50 -9.619 6.893 4.323 1.00 0.00 H ATOM 684 HA2 GLY A 50 -7.442 7.096 2.372 1.00 0.00 H ATOM 685 HA3 GLY A 50 -8.986 6.553 1.701 1.00 0.00 H ATOM 686 N GLY A 51 -8.839 9.233 1.337 1.00 0.00 N ATOM 687 CA GLY A 51 -9.215 10.623 1.153 1.00 0.00 C ATOM 688 C GLY A 51 -8.746 11.099 -0.221 1.00 0.00 C ATOM 689 O GLY A 51 -8.074 10.355 -0.936 1.00 0.00 O ATOM 690 H GLY A 51 -8.450 8.773 0.524 1.00 0.00 H ATOM 691 HA2 GLY A 51 -10.299 10.717 1.221 1.00 0.00 H ATOM 692 HA3 GLY A 51 -8.749 11.237 1.925 1.00 0.00 H ATOM 693 N GLU A 52 -9.071 12.347 -0.575 1.00 0.00 N ATOM 694 CA GLU A 52 -8.738 12.947 -1.865 1.00 0.00 C ATOM 695 C GLU A 52 -7.275 12.708 -2.250 1.00 0.00 C ATOM 696 O GLU A 52 -6.991 12.191 -3.326 1.00 0.00 O ATOM 697 CB GLU A 52 -9.057 14.448 -1.841 1.00 0.00 C ATOM 698 CG GLU A 52 -10.556 14.718 -1.648 1.00 0.00 C ATOM 699 CD GLU A 52 -10.847 16.215 -1.674 1.00 0.00 C ATOM 700 OE1 GLU A 52 -10.610 16.853 -0.626 1.00 0.00 O ATOM 701 OE2 GLU A 52 -11.287 16.692 -2.742 1.00 0.00 O ATOM 702 H GLU A 52 -9.614 12.897 0.072 1.00 0.00 H ATOM 703 HA GLU A 52 -9.361 12.478 -2.628 1.00 0.00 H ATOM 704 HB2 GLU A 52 -8.495 14.941 -1.046 1.00 0.00 H ATOM 705 HB3 GLU A 52 -8.752 14.882 -2.796 1.00 0.00 H ATOM 706 HG2 GLU A 52 -11.118 14.234 -2.448 1.00 0.00 H ATOM 707 HG3 GLU A 52 -10.902 14.324 -0.693 1.00 0.00 H ATOM 708 N ARG A 53 -6.344 13.058 -1.360 1.00 0.00 N ATOM 709 CA ARG A 53 -4.920 12.896 -1.585 1.00 0.00 C ATOM 710 C ARG A 53 -4.508 11.434 -1.803 1.00 0.00 C ATOM 711 O ARG A 53 -3.464 11.170 -2.393 1.00 0.00 O ATOM 712 CB ARG A 53 -4.183 13.521 -0.395 1.00 0.00 C ATOM 713 CG ARG A 53 -4.350 12.737 0.918 1.00 0.00 C ATOM 714 CD ARG A 53 -3.606 13.414 2.074 1.00 0.00 C ATOM 715 NE ARG A 53 -2.153 13.322 1.878 1.00 0.00 N ATOM 716 CZ ARG A 53 -1.227 13.389 2.844 1.00 0.00 C ATOM 717 NH1 ARG A 53 -1.569 13.609 4.116 1.00 0.00 N ATOM 718 NH2 ARG A 53 0.056 13.229 2.522 1.00 0.00 N ATOM 719 H ARG A 53 -6.608 13.494 -0.493 1.00 0.00 H ATOM 720 HA ARG A 53 -4.651 13.458 -2.481 1.00 0.00 H ATOM 721 HB2 ARG A 53 -3.135 13.557 -0.660 1.00 0.00 H ATOM 722 HB3 ARG A 53 -4.529 14.546 -0.255 1.00 0.00 H ATOM 723 HG2 ARG A 53 -5.404 12.639 1.180 1.00 0.00 H ATOM 724 HG3 ARG A 53 -3.934 11.738 0.803 1.00 0.00 H ATOM 725 HD2 ARG A 53 -3.901 14.462 2.146 1.00 0.00 H ATOM 726 HD3 ARG A 53 -3.891 12.907 2.996 1.00 0.00 H ATOM 727 HE ARG A 53 -1.831 13.183 0.930 1.00 0.00 H ATOM 728 HH11 ARG A 53 -2.534 13.774 4.356 1.00 0.00 H ATOM 729 HH12 ARG A 53 -0.861 13.652 4.835 1.00 0.00 H ATOM 730 HH21 ARG A 53 0.326 13.118 1.551 1.00 0.00 H ATOM 731 HH22 ARG A 53 0.801 13.300 3.209 1.00 0.00 H ATOM 732 N LYS A 54 -5.303 10.490 -1.292 1.00 0.00 N ATOM 733 CA LYS A 54 -5.035 9.064 -1.371 1.00 0.00 C ATOM 734 C LYS A 54 -5.632 8.470 -2.647 1.00 0.00 C ATOM 735 O LYS A 54 -5.080 7.505 -3.161 1.00 0.00 O ATOM 736 CB LYS A 54 -5.594 8.366 -0.123 1.00 0.00 C ATOM 737 CG LYS A 54 -5.227 9.076 1.192 1.00 0.00 C ATOM 738 CD LYS A 54 -3.712 9.085 1.441 1.00 0.00 C ATOM 739 CE LYS A 54 -3.408 9.673 2.824 1.00 0.00 C ATOM 740 NZ LYS A 54 -2.015 10.139 2.916 1.00 0.00 N ATOM 741 H LYS A 54 -6.197 10.759 -0.901 1.00 0.00 H ATOM 742 HA LYS A 54 -3.960 8.879 -1.388 1.00 0.00 H ATOM 743 HB2 LYS A 54 -6.677 8.318 -0.205 1.00 0.00 H ATOM 744 HB3 LYS A 54 -5.222 7.342 -0.108 1.00 0.00 H ATOM 745 HG2 LYS A 54 -5.611 10.095 1.184 1.00 0.00 H ATOM 746 HG3 LYS A 54 -5.719 8.575 2.023 1.00 0.00 H ATOM 747 HD2 LYS A 54 -3.316 8.071 1.403 1.00 0.00 H ATOM 748 HD3 LYS A 54 -3.212 9.666 0.667 1.00 0.00 H ATOM 749 HE2 LYS A 54 -4.063 10.520 3.027 1.00 0.00 H ATOM 750 HE3 LYS A 54 -3.583 8.909 3.585 1.00 0.00 H ATOM 751 HZ1 LYS A 54 -1.387 9.386 2.682 1.00 0.00 H ATOM 752 HZ2 LYS A 54 -1.870 10.903 2.270 1.00 0.00 H ATOM 753 HZ3 LYS A 54 -1.822 10.461 3.854 1.00 0.00 H ATOM 754 N ALA A 55 -6.735 9.041 -3.151 1.00 0.00 N ATOM 755 CA ALA A 55 -7.506 8.605 -4.318 1.00 0.00 C ATOM 756 C ALA A 55 -6.769 7.703 -5.318 1.00 0.00 C ATOM 757 O ALA A 55 -7.241 6.607 -5.615 1.00 0.00 O ATOM 758 CB ALA A 55 -8.098 9.824 -5.030 1.00 0.00 C ATOM 759 H ALA A 55 -7.132 9.803 -2.610 1.00 0.00 H ATOM 760 HA ALA A 55 -8.340 8.022 -3.929 1.00 0.00 H ATOM 761 HB1 ALA A 55 -8.722 10.389 -4.337 1.00 0.00 H ATOM 762 HB2 ALA A 55 -7.300 10.467 -5.404 1.00 0.00 H ATOM 763 HB3 ALA A 55 -8.714 9.495 -5.868 1.00 0.00 H ATOM 764 N MET A 56 -5.637 8.159 -5.863 1.00 0.00 N ATOM 765 CA MET A 56 -4.850 7.381 -6.815 1.00 0.00 C ATOM 766 C MET A 56 -4.468 6.023 -6.212 1.00 0.00 C ATOM 767 O MET A 56 -4.759 4.970 -6.780 1.00 0.00 O ATOM 768 CB MET A 56 -3.603 8.174 -7.230 1.00 0.00 C ATOM 769 CG MET A 56 -3.930 9.494 -7.943 1.00 0.00 C ATOM 770 SD MET A 56 -4.841 9.356 -9.507 1.00 0.00 S ATOM 771 CE MET A 56 -6.515 9.769 -8.963 1.00 0.00 C ATOM 772 H MET A 56 -5.276 9.044 -5.543 1.00 0.00 H ATOM 773 HA MET A 56 -5.455 7.182 -7.700 1.00 0.00 H ATOM 774 HB2 MET A 56 -2.999 8.394 -6.348 1.00 0.00 H ATOM 775 HB3 MET A 56 -3.009 7.559 -7.908 1.00 0.00 H ATOM 776 HG2 MET A 56 -4.475 10.159 -7.275 1.00 0.00 H ATOM 777 HG3 MET A 56 -2.982 9.975 -8.183 1.00 0.00 H ATOM 778 HE1 MET A 56 -6.522 10.768 -8.530 1.00 0.00 H ATOM 779 HE2 MET A 56 -7.178 9.745 -9.827 1.00 0.00 H ATOM 780 HE3 MET A 56 -6.860 9.045 -8.228 1.00 0.00 H ATOM 781 N MET A 57 -3.831 6.055 -5.039 1.00 0.00 N ATOM 782 CA MET A 57 -3.467 4.862 -4.299 1.00 0.00 C ATOM 783 C MET A 57 -4.733 4.073 -3.996 1.00 0.00 C ATOM 784 O MET A 57 -4.754 2.867 -4.217 1.00 0.00 O ATOM 785 CB MET A 57 -2.736 5.242 -3.006 1.00 0.00 C ATOM 786 CG MET A 57 -2.599 4.055 -2.041 1.00 0.00 C ATOM 787 SD MET A 57 -1.557 4.372 -0.600 1.00 0.00 S ATOM 788 CE MET A 57 -2.092 6.022 -0.100 1.00 0.00 C ATOM 789 H MET A 57 -3.801 6.938 -4.544 1.00 0.00 H ATOM 790 HA MET A 57 -2.800 4.250 -4.908 1.00 0.00 H ATOM 791 HB2 MET A 57 -1.753 5.629 -3.267 1.00 0.00 H ATOM 792 HB3 MET A 57 -3.286 6.024 -2.490 1.00 0.00 H ATOM 793 HG2 MET A 57 -3.581 3.790 -1.650 1.00 0.00 H ATOM 794 HG3 MET A 57 -2.197 3.193 -2.572 1.00 0.00 H ATOM 795 HE1 MET A 57 -3.178 6.046 -0.067 1.00 0.00 H ATOM 796 HE2 MET A 57 -1.683 6.249 0.881 1.00 0.00 H ATOM 797 HE3 MET A 57 -1.737 6.758 -0.818 1.00 0.00 H ATOM 798 N THR A 58 -5.774 4.746 -3.491 1.00 0.00 N ATOM 799 CA THR A 58 -7.041 4.117 -3.155 1.00 0.00 C ATOM 800 C THR A 58 -7.523 3.248 -4.322 1.00 0.00 C ATOM 801 O THR A 58 -7.793 2.065 -4.137 1.00 0.00 O ATOM 802 CB THR A 58 -8.060 5.192 -2.751 1.00 0.00 C ATOM 803 OG1 THR A 58 -7.418 6.163 -1.949 1.00 0.00 O ATOM 804 CG2 THR A 58 -9.218 4.612 -1.940 1.00 0.00 C ATOM 805 H THR A 58 -5.698 5.751 -3.350 1.00 0.00 H ATOM 806 HA THR A 58 -6.868 3.473 -2.292 1.00 0.00 H ATOM 807 HB THR A 58 -8.470 5.669 -3.640 1.00 0.00 H ATOM 808 HG1 THR A 58 -6.903 5.709 -1.277 1.00 0.00 H ATOM 809 HG21 THR A 58 -9.674 3.772 -2.465 1.00 0.00 H ATOM 810 HG22 THR A 58 -8.848 4.279 -0.972 1.00 0.00 H ATOM 811 HG23 THR A 58 -9.972 5.383 -1.779 1.00 0.00 H ATOM 812 N ASN A 59 -7.588 3.807 -5.534 1.00 0.00 N ATOM 813 CA ASN A 59 -8.009 3.042 -6.700 1.00 0.00 C ATOM 814 C ASN A 59 -6.987 1.956 -7.028 1.00 0.00 C ATOM 815 O ASN A 59 -7.383 0.845 -7.372 1.00 0.00 O ATOM 816 CB ASN A 59 -8.234 3.950 -7.913 1.00 0.00 C ATOM 817 CG ASN A 59 -9.070 3.310 -9.031 1.00 0.00 C ATOM 818 OD1 ASN A 59 -9.654 4.033 -9.829 1.00 0.00 O ATOM 819 ND2 ASN A 59 -9.182 1.982 -9.133 1.00 0.00 N ATOM 820 H ASN A 59 -7.327 4.782 -5.650 1.00 0.00 H ATOM 821 HA ASN A 59 -8.965 2.575 -6.459 1.00 0.00 H ATOM 822 HB2 ASN A 59 -8.768 4.842 -7.582 1.00 0.00 H ATOM 823 HB3 ASN A 59 -7.272 4.265 -8.321 1.00 0.00 H ATOM 824 HD21 ASN A 59 -8.713 1.323 -8.514 1.00 0.00 H ATOM 825 HD22 ASN A 59 -9.761 1.637 -9.882 1.00 0.00 H ATOM 826 N ALA A 60 -5.687 2.254 -6.943 1.00 0.00 N ATOM 827 CA ALA A 60 -4.654 1.273 -7.257 1.00 0.00 C ATOM 828 C ALA A 60 -4.840 0.016 -6.407 1.00 0.00 C ATOM 829 O ALA A 60 -4.834 -1.097 -6.927 1.00 0.00 O ATOM 830 CB ALA A 60 -3.259 1.878 -7.067 1.00 0.00 C ATOM 831 H ALA A 60 -5.400 3.170 -6.610 1.00 0.00 H ATOM 832 HA ALA A 60 -4.756 0.995 -8.307 1.00 0.00 H ATOM 833 HB1 ALA A 60 -3.162 2.785 -7.664 1.00 0.00 H ATOM 834 HB2 ALA A 60 -3.081 2.115 -6.020 1.00 0.00 H ATOM 835 HB3 ALA A 60 -2.506 1.159 -7.393 1.00 0.00 H ATOM 836 N VAL A 61 -5.036 0.198 -5.100 1.00 0.00 N ATOM 837 CA VAL A 61 -5.221 -0.909 -4.177 1.00 0.00 C ATOM 838 C VAL A 61 -6.657 -1.456 -4.221 1.00 0.00 C ATOM 839 O VAL A 61 -6.850 -2.627 -3.913 1.00 0.00 O ATOM 840 CB VAL A 61 -4.721 -0.509 -2.781 1.00 0.00 C ATOM 841 CG1 VAL A 61 -5.645 0.482 -2.079 1.00 0.00 C ATOM 842 CG2 VAL A 61 -4.526 -1.730 -1.881 1.00 0.00 C ATOM 843 H VAL A 61 -5.032 1.144 -4.733 1.00 0.00 H ATOM 844 HA VAL A 61 -4.570 -1.721 -4.505 1.00 0.00 H ATOM 845 HB VAL A 61 -3.745 -0.034 -2.899 1.00 0.00 H ATOM 846 HG11 VAL A 61 -5.817 1.352 -2.701 1.00 0.00 H ATOM 847 HG12 VAL A 61 -6.603 0.020 -1.852 1.00 0.00 H ATOM 848 HG13 VAL A 61 -5.158 0.799 -1.161 1.00 0.00 H ATOM 849 HG21 VAL A 61 -3.862 -2.453 -2.355 1.00 0.00 H ATOM 850 HG22 VAL A 61 -4.090 -1.411 -0.935 1.00 0.00 H ATOM 851 HG23 VAL A 61 -5.485 -2.202 -1.685 1.00 0.00 H ATOM 852 N LYS A 62 -7.661 -0.665 -4.633 1.00 0.00 N ATOM 853 CA LYS A 62 -9.046 -1.129 -4.780 1.00 0.00 C ATOM 854 C LYS A 62 -9.084 -2.417 -5.606 1.00 0.00 C ATOM 855 O LYS A 62 -9.895 -3.303 -5.349 1.00 0.00 O ATOM 856 CB LYS A 62 -9.901 -0.041 -5.459 1.00 0.00 C ATOM 857 CG LYS A 62 -11.390 -0.378 -5.658 1.00 0.00 C ATOM 858 CD LYS A 62 -12.234 -0.319 -4.379 1.00 0.00 C ATOM 859 CE LYS A 62 -12.392 1.115 -3.851 1.00 0.00 C ATOM 860 NZ LYS A 62 -13.373 1.180 -2.753 1.00 0.00 N ATOM 861 H LYS A 62 -7.479 0.314 -4.824 1.00 0.00 H ATOM 862 HA LYS A 62 -9.450 -1.336 -3.789 1.00 0.00 H ATOM 863 HB2 LYS A 62 -9.823 0.889 -4.903 1.00 0.00 H ATOM 864 HB3 LYS A 62 -9.500 0.122 -6.456 1.00 0.00 H ATOM 865 HG2 LYS A 62 -11.806 0.334 -6.373 1.00 0.00 H ATOM 866 HG3 LYS A 62 -11.491 -1.371 -6.098 1.00 0.00 H ATOM 867 HD2 LYS A 62 -13.225 -0.710 -4.615 1.00 0.00 H ATOM 868 HD3 LYS A 62 -11.795 -0.959 -3.613 1.00 0.00 H ATOM 869 HE2 LYS A 62 -11.438 1.479 -3.468 1.00 0.00 H ATOM 870 HE3 LYS A 62 -12.730 1.772 -4.654 1.00 0.00 H ATOM 871 HZ1 LYS A 62 -14.271 0.843 -3.067 1.00 0.00 H ATOM 872 HZ2 LYS A 62 -13.042 0.602 -1.989 1.00 0.00 H ATOM 873 HZ3 LYS A 62 -13.463 2.132 -2.429 1.00 0.00 H ATOM 874 N LYS A 63 -8.211 -2.517 -6.614 1.00 0.00 N ATOM 875 CA LYS A 63 -8.119 -3.646 -7.494 1.00 0.00 C ATOM 876 C LYS A 63 -7.773 -4.949 -6.750 1.00 0.00 C ATOM 877 O LYS A 63 -8.119 -6.034 -7.211 1.00 0.00 O ATOM 878 CB LYS A 63 -7.031 -3.323 -8.521 1.00 0.00 C ATOM 879 CG LYS A 63 -7.126 -1.965 -9.236 1.00 0.00 C ATOM 880 CD LYS A 63 -8.528 -1.585 -9.735 1.00 0.00 C ATOM 881 CE LYS A 63 -9.095 -2.566 -10.770 1.00 0.00 C ATOM 882 NZ LYS A 63 -8.247 -2.653 -11.972 1.00 0.00 N ATOM 883 H LYS A 63 -7.553 -1.788 -6.835 1.00 0.00 H ATOM 884 HA LYS A 63 -9.078 -3.738 -8.002 1.00 0.00 H ATOM 885 HB2 LYS A 63 -6.051 -3.389 -8.045 1.00 0.00 H ATOM 886 HB3 LYS A 63 -7.092 -4.093 -9.263 1.00 0.00 H ATOM 887 HG2 LYS A 63 -6.780 -1.186 -8.561 1.00 0.00 H ATOM 888 HG3 LYS A 63 -6.426 -1.971 -10.071 1.00 0.00 H ATOM 889 HD2 LYS A 63 -9.212 -1.515 -8.888 1.00 0.00 H ATOM 890 HD3 LYS A 63 -8.464 -0.593 -10.185 1.00 0.00 H ATOM 891 HE2 LYS A 63 -9.196 -3.561 -10.337 1.00 0.00 H ATOM 892 HE3 LYS A 63 -10.086 -2.224 -11.071 1.00 0.00 H ATOM 893 HZ1 LYS A 63 -8.146 -1.738 -12.386 1.00 0.00 H ATOM 894 HZ2 LYS A 63 -7.336 -3.010 -11.719 1.00 0.00 H ATOM 895 HZ3 LYS A 63 -8.673 -3.278 -12.641 1.00 0.00 H ATOM 896 N ALA A 64 -7.051 -4.848 -5.629 1.00 0.00 N ATOM 897 CA ALA A 64 -6.578 -5.976 -4.843 1.00 0.00 C ATOM 898 C ALA A 64 -7.664 -6.491 -3.895 1.00 0.00 C ATOM 899 O ALA A 64 -8.118 -5.757 -3.021 1.00 0.00 O ATOM 900 CB ALA A 64 -5.348 -5.524 -4.043 1.00 0.00 C ATOM 901 H ALA A 64 -6.898 -3.929 -5.231 1.00 0.00 H ATOM 902 HA ALA A 64 -6.260 -6.781 -5.512 1.00 0.00 H ATOM 903 HB1 ALA A 64 -4.567 -5.185 -4.724 1.00 0.00 H ATOM 904 HB2 ALA A 64 -5.611 -4.711 -3.369 1.00 0.00 H ATOM 905 HB3 ALA A 64 -4.963 -6.340 -3.436 1.00 0.00 H ATOM 906 N SER A 65 -8.064 -7.758 -4.050 1.00 0.00 N ATOM 907 CA SER A 65 -8.985 -8.407 -3.116 1.00 0.00 C ATOM 908 C SER A 65 -8.182 -8.927 -1.916 1.00 0.00 C ATOM 909 O SER A 65 -6.998 -8.635 -1.785 1.00 0.00 O ATOM 910 CB SER A 65 -9.816 -9.500 -3.804 1.00 0.00 C ATOM 911 OG SER A 65 -10.811 -9.982 -2.917 1.00 0.00 O ATOM 912 H SER A 65 -7.623 -8.314 -4.774 1.00 0.00 H ATOM 913 HA SER A 65 -9.693 -7.665 -2.742 1.00 0.00 H ATOM 914 HB2 SER A 65 -10.298 -9.077 -4.687 1.00 0.00 H ATOM 915 HB3 SER A 65 -9.187 -10.335 -4.109 1.00 0.00 H ATOM 916 HG SER A 65 -11.403 -10.569 -3.399 1.00 0.00 H ATOM 917 N ASP A 66 -8.793 -9.724 -1.043 1.00 0.00 N ATOM 918 CA ASP A 66 -8.157 -10.157 0.199 1.00 0.00 C ATOM 919 C ASP A 66 -6.777 -10.803 0.030 1.00 0.00 C ATOM 920 O ASP A 66 -5.826 -10.380 0.685 1.00 0.00 O ATOM 921 CB ASP A 66 -9.103 -11.052 1.005 1.00 0.00 C ATOM 922 CG ASP A 66 -8.487 -11.412 2.354 1.00 0.00 C ATOM 923 OD1 ASP A 66 -8.266 -10.472 3.150 1.00 0.00 O ATOM 924 OD2 ASP A 66 -8.239 -12.619 2.561 1.00 0.00 O ATOM 925 H ASP A 66 -9.754 -9.976 -1.257 1.00 0.00 H ATOM 926 HA ASP A 66 -7.971 -9.251 0.774 1.00 0.00 H ATOM 927 HB2 ASP A 66 -10.040 -10.525 1.184 1.00 0.00 H ATOM 928 HB3 ASP A 66 -9.313 -11.965 0.447 1.00 0.00 H ATOM 929 N GLU A 67 -6.657 -11.824 -0.824 1.00 0.00 N ATOM 930 CA GLU A 67 -5.383 -12.513 -1.022 1.00 0.00 C ATOM 931 C GLU A 67 -4.292 -11.513 -1.403 1.00 0.00 C ATOM 932 O GLU A 67 -3.204 -11.490 -0.833 1.00 0.00 O ATOM 933 CB GLU A 67 -5.527 -13.610 -2.087 1.00 0.00 C ATOM 934 CG GLU A 67 -4.302 -14.533 -2.106 1.00 0.00 C ATOM 935 CD GLU A 67 -4.435 -15.599 -3.188 1.00 0.00 C ATOM 936 OE1 GLU A 67 -4.028 -15.300 -4.331 1.00 0.00 O ATOM 937 OE2 GLU A 67 -4.954 -16.686 -2.854 1.00 0.00 O ATOM 938 H GLU A 67 -7.461 -12.108 -1.362 1.00 0.00 H ATOM 939 HA GLU A 67 -5.102 -12.972 -0.079 1.00 0.00 H ATOM 940 HB2 GLU A 67 -6.409 -14.216 -1.873 1.00 0.00 H ATOM 941 HB3 GLU A 67 -5.635 -13.160 -3.077 1.00 0.00 H ATOM 942 HG2 GLU A 67 -3.398 -13.956 -2.304 1.00 0.00 H ATOM 943 HG3 GLU A 67 -4.197 -15.022 -1.137 1.00 0.00 H ATOM 944 N GLU A 68 -4.616 -10.679 -2.381 1.00 0.00 N ATOM 945 CA GLU A 68 -3.783 -9.654 -2.929 1.00 0.00 C ATOM 946 C GLU A 68 -3.371 -8.653 -1.849 1.00 0.00 C ATOM 947 O GLU A 68 -2.194 -8.330 -1.720 1.00 0.00 O ATOM 948 CB GLU A 68 -4.630 -9.014 -4.017 1.00 0.00 C ATOM 949 CG GLU A 68 -5.034 -10.003 -5.119 1.00 0.00 C ATOM 950 CD GLU A 68 -6.496 -10.404 -4.994 1.00 0.00 C ATOM 951 OE1 GLU A 68 -6.800 -11.176 -4.058 1.00 0.00 O ATOM 952 OE2 GLU A 68 -7.299 -9.864 -5.785 1.00 0.00 O ATOM 953 H GLU A 68 -5.534 -10.728 -2.794 1.00 0.00 H ATOM 954 HA GLU A 68 -2.889 -10.100 -3.368 1.00 0.00 H ATOM 955 HB2 GLU A 68 -5.516 -8.555 -3.598 1.00 0.00 H ATOM 956 HB3 GLU A 68 -4.048 -8.222 -4.422 1.00 0.00 H ATOM 957 HG2 GLU A 68 -4.911 -9.504 -6.077 1.00 0.00 H ATOM 958 HG3 GLU A 68 -4.412 -10.901 -5.097 1.00 0.00 H ATOM 959 N LEU A 69 -4.341 -8.158 -1.079 1.00 0.00 N ATOM 960 CA LEU A 69 -4.094 -7.238 0.022 1.00 0.00 C ATOM 961 C LEU A 69 -3.092 -7.858 0.992 1.00 0.00 C ATOM 962 O LEU A 69 -2.097 -7.224 1.345 1.00 0.00 O ATOM 963 CB LEU A 69 -5.405 -6.896 0.748 1.00 0.00 C ATOM 964 CG LEU A 69 -6.339 -6.003 -0.082 1.00 0.00 C ATOM 965 CD1 LEU A 69 -7.748 -6.009 0.522 1.00 0.00 C ATOM 966 CD2 LEU A 69 -5.837 -4.561 -0.123 1.00 0.00 C ATOM 967 H LEU A 69 -5.293 -8.450 -1.271 1.00 0.00 H ATOM 968 HA LEU A 69 -3.644 -6.330 -0.374 1.00 0.00 H ATOM 969 HB2 LEU A 69 -5.921 -7.823 0.992 1.00 0.00 H ATOM 970 HB3 LEU A 69 -5.175 -6.383 1.683 1.00 0.00 H ATOM 971 HG LEU A 69 -6.395 -6.365 -1.105 1.00 0.00 H ATOM 972 HD11 LEU A 69 -7.710 -5.696 1.565 1.00 0.00 H ATOM 973 HD12 LEU A 69 -8.394 -5.331 -0.037 1.00 0.00 H ATOM 974 HD13 LEU A 69 -8.173 -7.009 0.466 1.00 0.00 H ATOM 975 HD21 LEU A 69 -5.768 -4.169 0.889 1.00 0.00 H ATOM 976 HD22 LEU A 69 -4.865 -4.500 -0.610 1.00 0.00 H ATOM 977 HD23 LEU A 69 -6.547 -3.966 -0.692 1.00 0.00 H ATOM 978 N LYS A 70 -3.339 -9.102 1.412 1.00 0.00 N ATOM 979 CA LYS A 70 -2.450 -9.802 2.321 1.00 0.00 C ATOM 980 C LYS A 70 -1.066 -9.955 1.701 1.00 0.00 C ATOM 981 O LYS A 70 -0.061 -9.778 2.382 1.00 0.00 O ATOM 982 CB LYS A 70 -3.050 -11.166 2.672 1.00 0.00 C ATOM 983 CG LYS A 70 -4.333 -11.018 3.499 1.00 0.00 C ATOM 984 CD LYS A 70 -5.173 -12.299 3.477 1.00 0.00 C ATOM 985 CE LYS A 70 -4.340 -13.524 3.852 1.00 0.00 C ATOM 986 NZ LYS A 70 -5.190 -14.714 4.030 1.00 0.00 N ATOM 987 H LYS A 70 -4.149 -9.612 1.069 1.00 0.00 H ATOM 988 HA LYS A 70 -2.335 -9.205 3.224 1.00 0.00 H ATOM 989 HB2 LYS A 70 -3.266 -11.704 1.749 1.00 0.00 H ATOM 990 HB3 LYS A 70 -2.317 -11.733 3.248 1.00 0.00 H ATOM 991 HG2 LYS A 70 -4.073 -10.755 4.525 1.00 0.00 H ATOM 992 HG3 LYS A 70 -4.952 -10.222 3.089 1.00 0.00 H ATOM 993 HD2 LYS A 70 -6.002 -12.181 4.178 1.00 0.00 H ATOM 994 HD3 LYS A 70 -5.581 -12.441 2.475 1.00 0.00 H ATOM 995 HE2 LYS A 70 -3.621 -13.725 3.056 1.00 0.00 H ATOM 996 HE3 LYS A 70 -3.802 -13.317 4.777 1.00 0.00 H ATOM 997 HZ1 LYS A 70 -5.689 -14.905 3.172 1.00 0.00 H ATOM 998 HZ2 LYS A 70 -4.615 -15.510 4.267 1.00 0.00 H ATOM 999 HZ3 LYS A 70 -5.855 -14.548 4.772 1.00 0.00 H ATOM 1000 N ALA A 71 -1.002 -10.278 0.411 1.00 0.00 N ATOM 1001 CA ALA A 71 0.262 -10.435 -0.282 1.00 0.00 C ATOM 1002 C ALA A 71 1.019 -9.116 -0.389 1.00 0.00 C ATOM 1003 O ALA A 71 2.238 -9.099 -0.238 1.00 0.00 O ATOM 1004 CB ALA A 71 0.019 -11.043 -1.663 1.00 0.00 C ATOM 1005 H ALA A 71 -1.859 -10.475 -0.094 1.00 0.00 H ATOM 1006 HA ALA A 71 0.889 -11.101 0.312 1.00 0.00 H ATOM 1007 HB1 ALA A 71 -0.461 -12.016 -1.557 1.00 0.00 H ATOM 1008 HB2 ALA A 71 -0.621 -10.388 -2.254 1.00 0.00 H ATOM 1009 HB3 ALA A 71 0.975 -11.160 -2.170 1.00 0.00 H ATOM 1010 N LEU A 72 0.327 -8.004 -0.646 1.00 0.00 N ATOM 1011 CA LEU A 72 0.959 -6.712 -0.738 1.00 0.00 C ATOM 1012 C LEU A 72 1.488 -6.343 0.645 1.00 0.00 C ATOM 1013 O LEU A 72 2.625 -5.888 0.778 1.00 0.00 O ATOM 1014 CB LEU A 72 -0.082 -5.721 -1.250 1.00 0.00 C ATOM 1015 CG LEU A 72 -0.180 -5.665 -2.780 1.00 0.00 C ATOM 1016 CD1 LEU A 72 -1.466 -4.919 -3.151 1.00 0.00 C ATOM 1017 CD2 LEU A 72 1.036 -4.934 -3.370 1.00 0.00 C ATOM 1018 H LEU A 72 -0.687 -7.994 -0.697 1.00 0.00 H ATOM 1019 HA LEU A 72 1.807 -6.761 -1.418 1.00 0.00 H ATOM 1020 HB2 LEU A 72 -1.058 -5.947 -0.817 1.00 0.00 H ATOM 1021 HB3 LEU A 72 0.211 -4.752 -0.897 1.00 0.00 H ATOM 1022 HG LEU A 72 -0.236 -6.674 -3.189 1.00 0.00 H ATOM 1023 HD11 LEU A 72 -1.510 -3.967 -2.627 1.00 0.00 H ATOM 1024 HD12 LEU A 72 -1.500 -4.732 -4.223 1.00 0.00 H ATOM 1025 HD13 LEU A 72 -2.333 -5.518 -2.867 1.00 0.00 H ATOM 1026 HD21 LEU A 72 1.154 -3.960 -2.899 1.00 0.00 H ATOM 1027 HD22 LEU A 72 1.948 -5.508 -3.218 1.00 0.00 H ATOM 1028 HD23 LEU A 72 0.904 -4.787 -4.440 1.00 0.00 H ATOM 1029 N ALA A 73 0.662 -6.557 1.674 1.00 0.00 N ATOM 1030 CA ALA A 73 1.076 -6.351 3.047 1.00 0.00 C ATOM 1031 C ALA A 73 2.328 -7.171 3.342 1.00 0.00 C ATOM 1032 O ALA A 73 3.314 -6.630 3.832 1.00 0.00 O ATOM 1033 CB ALA A 73 -0.061 -6.721 3.997 1.00 0.00 C ATOM 1034 H ALA A 73 -0.301 -6.834 1.501 1.00 0.00 H ATOM 1035 HA ALA A 73 1.324 -5.298 3.167 1.00 0.00 H ATOM 1036 HB1 ALA A 73 -0.953 -6.158 3.735 1.00 0.00 H ATOM 1037 HB2 ALA A 73 -0.286 -7.784 3.941 1.00 0.00 H ATOM 1038 HB3 ALA A 73 0.237 -6.480 5.015 1.00 0.00 H ATOM 1039 N ASP A 74 2.307 -8.472 3.036 1.00 0.00 N ATOM 1040 CA ASP A 74 3.455 -9.334 3.264 1.00 0.00 C ATOM 1041 C ASP A 74 4.682 -8.798 2.528 1.00 0.00 C ATOM 1042 O ASP A 74 5.747 -8.701 3.129 1.00 0.00 O ATOM 1043 CB ASP A 74 3.157 -10.778 2.856 1.00 0.00 C ATOM 1044 CG ASP A 74 4.373 -11.664 3.118 1.00 0.00 C ATOM 1045 OD1 ASP A 74 4.814 -11.694 4.288 1.00 0.00 O ATOM 1046 OD2 ASP A 74 4.844 -12.286 2.142 1.00 0.00 O ATOM 1047 H ASP A 74 1.461 -8.880 2.653 1.00 0.00 H ATOM 1048 HA ASP A 74 3.666 -9.325 4.335 1.00 0.00 H ATOM 1049 HB2 ASP A 74 2.313 -11.157 3.434 1.00 0.00 H ATOM 1050 HB3 ASP A 74 2.905 -10.817 1.796 1.00 0.00 H ATOM 1051 N TYR A 75 4.535 -8.441 1.247 1.00 0.00 N ATOM 1052 CA TYR A 75 5.619 -7.879 0.454 1.00 0.00 C ATOM 1053 C TYR A 75 6.252 -6.708 1.209 1.00 0.00 C ATOM 1054 O TYR A 75 7.408 -6.780 1.616 1.00 0.00 O ATOM 1055 CB TYR A 75 5.078 -7.463 -0.923 1.00 0.00 C ATOM 1056 CG TYR A 75 6.115 -6.931 -1.892 1.00 0.00 C ATOM 1057 CD1 TYR A 75 6.834 -7.816 -2.717 1.00 0.00 C ATOM 1058 CD2 TYR A 75 6.331 -5.545 -2.000 1.00 0.00 C ATOM 1059 CE1 TYR A 75 7.764 -7.312 -3.644 1.00 0.00 C ATOM 1060 CE2 TYR A 75 7.274 -5.046 -2.914 1.00 0.00 C ATOM 1061 CZ TYR A 75 7.978 -5.928 -3.749 1.00 0.00 C ATOM 1062 OH TYR A 75 8.863 -5.445 -4.665 1.00 0.00 O ATOM 1063 H TYR A 75 3.636 -8.563 0.790 1.00 0.00 H ATOM 1064 HA TYR A 75 6.377 -8.651 0.311 1.00 0.00 H ATOM 1065 HB2 TYR A 75 4.599 -8.330 -1.368 1.00 0.00 H ATOM 1066 HB3 TYR A 75 4.309 -6.704 -0.805 1.00 0.00 H ATOM 1067 HD1 TYR A 75 6.674 -8.882 -2.642 1.00 0.00 H ATOM 1068 HD2 TYR A 75 5.778 -4.857 -1.379 1.00 0.00 H ATOM 1069 HE1 TYR A 75 8.323 -7.989 -4.274 1.00 0.00 H ATOM 1070 HE2 TYR A 75 7.455 -3.984 -2.965 1.00 0.00 H ATOM 1071 HH TYR A 75 8.944 -4.489 -4.639 1.00 0.00 H ATOM 1072 N MET A 76 5.473 -5.648 1.444 1.00 0.00 N ATOM 1073 CA MET A 76 5.938 -4.457 2.158 1.00 0.00 C ATOM 1074 C MET A 76 6.497 -4.785 3.541 1.00 0.00 C ATOM 1075 O MET A 76 7.413 -4.121 4.024 1.00 0.00 O ATOM 1076 CB MET A 76 4.793 -3.454 2.276 1.00 0.00 C ATOM 1077 CG MET A 76 4.585 -2.754 0.941 1.00 0.00 C ATOM 1078 SD MET A 76 3.079 -1.768 0.857 1.00 0.00 S ATOM 1079 CE MET A 76 2.605 -2.252 -0.800 1.00 0.00 C ATOM 1080 H MET A 76 4.504 -5.701 1.137 1.00 0.00 H ATOM 1081 HA MET A 76 6.748 -3.998 1.592 1.00 0.00 H ATOM 1082 HB2 MET A 76 3.875 -3.973 2.551 1.00 0.00 H ATOM 1083 HB3 MET A 76 5.025 -2.706 3.035 1.00 0.00 H ATOM 1084 HG2 MET A 76 5.434 -2.105 0.728 1.00 0.00 H ATOM 1085 HG3 MET A 76 4.528 -3.513 0.166 1.00 0.00 H ATOM 1086 HE1 MET A 76 3.462 -2.119 -1.455 1.00 0.00 H ATOM 1087 HE2 MET A 76 2.301 -3.299 -0.788 1.00 0.00 H ATOM 1088 HE3 MET A 76 1.792 -1.611 -1.117 1.00 0.00 H ATOM 1089 N SER A 77 5.923 -5.795 4.189 1.00 0.00 N ATOM 1090 CA SER A 77 6.368 -6.232 5.503 1.00 0.00 C ATOM 1091 C SER A 77 7.779 -6.824 5.491 1.00 0.00 C ATOM 1092 O SER A 77 8.344 -6.965 6.574 1.00 0.00 O ATOM 1093 CB SER A 77 5.409 -7.260 6.106 1.00 0.00 C ATOM 1094 OG SER A 77 5.714 -7.458 7.479 1.00 0.00 O ATOM 1095 H SER A 77 5.100 -6.207 3.757 1.00 0.00 H ATOM 1096 HA SER A 77 6.351 -5.368 6.164 1.00 0.00 H ATOM 1097 HB2 SER A 77 4.389 -6.901 6.014 1.00 0.00 H ATOM 1098 HB3 SER A 77 5.502 -8.205 5.573 1.00 0.00 H ATOM 1099 HG SER A 77 6.678 -7.456 7.577 1.00 0.00 H ATOM 1100 N LYS A 78 8.308 -7.238 4.333 1.00 0.00 N ATOM 1101 CA LYS A 78 9.614 -7.871 4.216 1.00 0.00 C ATOM 1102 C LYS A 78 10.391 -7.095 3.154 1.00 0.00 C ATOM 1103 O LYS A 78 10.880 -7.677 2.187 1.00 0.00 O ATOM 1104 CB LYS A 78 9.422 -9.341 3.796 1.00 0.00 C ATOM 1105 CG LYS A 78 8.442 -10.154 4.656 1.00 0.00 C ATOM 1106 CD LYS A 78 8.901 -10.324 6.109 1.00 0.00 C ATOM 1107 CE LYS A 78 7.921 -11.199 6.904 1.00 0.00 C ATOM 1108 NZ LYS A 78 6.551 -10.650 6.906 1.00 0.00 N ATOM 1109 H LYS A 78 7.830 -7.068 3.450 1.00 0.00 H ATOM 1110 HA LYS A 78 10.172 -7.827 5.152 1.00 0.00 H ATOM 1111 HB2 LYS A 78 9.029 -9.357 2.777 1.00 0.00 H ATOM 1112 HB3 LYS A 78 10.393 -9.832 3.791 1.00 0.00 H ATOM 1113 HG2 LYS A 78 7.467 -9.674 4.623 1.00 0.00 H ATOM 1114 HG3 LYS A 78 8.340 -11.141 4.202 1.00 0.00 H ATOM 1115 HD2 LYS A 78 9.885 -10.796 6.119 1.00 0.00 H ATOM 1116 HD3 LYS A 78 8.986 -9.353 6.595 1.00 0.00 H ATOM 1117 HE2 LYS A 78 7.896 -12.203 6.476 1.00 0.00 H ATOM 1118 HE3 LYS A 78 8.271 -11.270 7.935 1.00 0.00 H ATOM 1119 HZ1 LYS A 78 6.557 -9.698 7.248 1.00 0.00 H ATOM 1120 HZ2 LYS A 78 6.175 -10.670 5.968 1.00 0.00 H ATOM 1121 HZ3 LYS A 78 5.964 -11.215 7.504 1.00 0.00 H ATOM 1122 N LEU A 79 10.487 -5.776 3.321 1.00 0.00 N ATOM 1123 CA LEU A 79 11.011 -4.874 2.340 1.00 0.00 C ATOM 1124 C LEU A 79 11.543 -3.667 3.103 1.00 0.00 C ATOM 1125 O LEU A 79 10.995 -3.425 4.204 1.00 0.00 O ATOM 1126 CB LEU A 79 9.782 -4.514 1.513 1.00 0.00 C ATOM 1127 CG LEU A 79 10.050 -3.601 0.335 1.00 0.00 C ATOM 1128 CD1 LEU A 79 10.868 -4.336 -0.733 1.00 0.00 C ATOM 1129 CD2 LEU A 79 8.690 -3.185 -0.235 1.00 0.00 C ATOM 1130 OXT LEU A 79 12.480 -3.017 2.591 1.00 0.00 O ATOM 1131 H LEU A 79 10.115 -5.250 4.101 1.00 0.00 H ATOM 1132 HA LEU A 79 11.799 -5.334 1.745 1.00 0.00 H ATOM 1133 HB2 LEU A 79 9.334 -5.426 1.126 1.00 0.00 H ATOM 1134 HB3 LEU A 79 9.083 -4.019 2.190 1.00 0.00 H ATOM 1135 HG LEU A 79 10.583 -2.753 0.752 1.00 0.00 H ATOM 1136 HD11 LEU A 79 10.362 -5.261 -1.011 1.00 0.00 H ATOM 1137 HD12 LEU A 79 10.977 -3.713 -1.618 1.00 0.00 H ATOM 1138 HD13 LEU A 79 11.860 -4.572 -0.349 1.00 0.00 H ATOM 1139 HD21 LEU A 79 8.069 -4.070 -0.365 1.00 0.00 H ATOM 1140 HD22 LEU A 79 8.197 -2.501 0.456 1.00 0.00 H ATOM 1141 HD23 LEU A 79 8.800 -2.702 -1.203 1.00 0.00 H TER 1142 LEU A 79 HETATM 1143 FE HEC A 80 0.740 3.898 -0.736 1.00 6.41 FE HETATM 1144 CHA HEC A 80 1.389 4.669 2.543 1.00 5.52 C HETATM 1145 CHB HEC A 80 -0.241 0.742 0.252 1.00 7.91 C HETATM 1146 CHC HEC A 80 0.598 2.977 -3.955 1.00 6.02 C HETATM 1147 CHD HEC A 80 1.006 7.189 -1.549 1.00 10.53 C HETATM 1148 NA HEC A 80 0.692 2.878 1.024 1.00 6.22 N HETATM 1149 C1A HEC A 80 1.035 3.356 2.273 1.00 6.23 C HETATM 1150 C2A HEC A 80 0.861 2.333 3.277 1.00 8.27 C HETATM 1151 C3A HEC A 80 0.308 1.266 2.652 1.00 7.07 C HETATM 1152 C4A HEC A 80 0.222 1.597 1.245 1.00 9.92 C HETATM 1153 CMA HEC A 80 -0.145 -0.027 3.269 1.00 7.00 C HETATM 1154 CAA HEC A 80 1.153 2.506 4.744 1.00 7.29 C HETATM 1155 CBA HEC A 80 -0.037 3.084 5.526 1.00 11.15 C HETATM 1156 CGA HEC A 80 0.356 3.920 6.739 1.00 22.27 C HETATM 1157 O1A HEC A 80 -0.457 4.054 7.648 1.00 18.65 O HETATM 1158 O2A HEC A 80 1.465 4.440 6.756 1.00 17.21 O HETATM 1159 NB HEC A 80 0.233 2.223 -1.654 1.00 4.54 N HETATM 1160 C1B HEC A 80 -0.196 1.023 -1.111 1.00 10.91 C HETATM 1161 C2B HEC A 80 -0.420 0.052 -2.162 1.00 5.88 C HETATM 1162 C3B HEC A 80 0.127 0.596 -3.283 1.00 -0.05 C HETATM 1163 C4B HEC A 80 0.317 2.003 -3.003 1.00 4.49 C HETATM 1164 CMB HEC A 80 -0.987 -1.329 -1.961 1.00 4.31 C HETATM 1165 CAB HEC A 80 0.549 -0.063 -4.577 1.00 6.35 C HETATM 1166 CBB HEC A 80 0.032 -1.468 -4.907 1.00 6.48 C HETATM 1167 NC HEC A 80 0.780 4.894 -2.422 1.00 3.58 N HETATM 1168 C1C HEC A 80 0.736 4.339 -3.686 1.00 4.45 C HETATM 1169 C2C HEC A 80 0.914 5.364 -4.681 1.00 5.77 C HETATM 1170 C3C HEC A 80 1.113 6.537 -4.013 1.00 8.44 C HETATM 1171 C4C HEC A 80 0.963 6.254 -2.594 1.00 11.13 C HETATM 1172 CMC HEC A 80 0.941 5.095 -6.165 1.00 8.62 C HETATM 1173 CAC HEC A 80 1.497 7.877 -4.591 1.00 3.39 C HETATM 1174 CBC HEC A 80 0.348 8.584 -5.320 1.00 10.94 C HETATM 1175 ND HEC A 80 1.003 5.591 0.308 1.00 4.28 N HETATM 1176 C1D HEC A 80 1.001 6.874 -0.189 1.00 5.02 C HETATM 1177 C2D HEC A 80 0.874 7.819 0.910 1.00 3.97 C HETATM 1178 C3D HEC A 80 0.865 7.095 2.068 1.00 5.11 C HETATM 1179 C4D HEC A 80 1.134 5.725 1.679 1.00 9.05 C HETATM 1180 CMD HEC A 80 0.657 9.300 0.735 1.00 5.28 C HETATM 1181 CAD HEC A 80 0.499 7.597 3.460 1.00 9.04 C HETATM 1182 CBD HEC A 80 0.801 6.759 4.718 1.00 6.36 C HETATM 1183 CGD HEC A 80 0.248 7.461 5.950 1.00 6.46 C HETATM 1184 O1D HEC A 80 0.927 8.351 6.457 1.00 8.25 O HETATM 1185 O2D HEC A 80 -0.852 7.108 6.372 1.00 15.15 O HETATM 1186 HHA HEC A 80 1.861 4.881 3.499 1.00 0.00 H HETATM 1187 HHB HEC A 80 -0.590 -0.238 0.566 1.00 0.00 H HETATM 1188 HHC HEC A 80 0.740 2.620 -4.974 1.00 0.00 H HETATM 1189 HHD HEC A 80 1.020 8.248 -1.794 1.00 0.00 H HETATM 1190 HMA1 HEC A 80 0.570 -0.807 3.016 1.00 0.00 H HETATM 1191 HMA2 HEC A 80 -1.135 -0.290 2.898 1.00 0.00 H HETATM 1192 HMA3 HEC A 80 -0.201 0.070 4.352 1.00 0.00 H HETATM 1193 HAA1 HEC A 80 1.425 1.544 5.176 1.00 0.00 H HETATM 1194 HAA2 HEC A 80 2.024 3.146 4.836 1.00 0.00 H HETATM 1195 HBA1 HEC A 80 -0.648 2.253 5.865 1.00 0.00 H HETATM 1196 HBA2 HEC A 80 -0.640 3.713 4.876 1.00 0.00 H HETATM 1197 HMB1 HEC A 80 -0.191 -2.065 -1.886 1.00 0.00 H HETATM 1198 HMB2 HEC A 80 -1.622 -1.573 -2.809 1.00 0.00 H HETATM 1199 HMB3 HEC A 80 -1.601 -1.369 -1.066 1.00 0.00 H HETATM 1200 HAB HEC A 80 0.424 0.572 -5.451 1.00 0.00 H HETATM 1201 HBB1 HEC A 80 0.461 -1.804 -5.851 1.00 0.00 H HETATM 1202 HBB2 HEC A 80 -1.052 -1.448 -5.012 1.00 0.00 H HETATM 1203 HBB3 HEC A 80 0.327 -2.167 -4.130 1.00 0.00 H HETATM 1204 HMC1 HEC A 80 1.837 4.525 -6.412 1.00 0.00 H HETATM 1205 HMC2 HEC A 80 0.951 6.022 -6.733 1.00 0.00 H HETATM 1206 HMC3 HEC A 80 0.058 4.522 -6.449 1.00 0.00 H HETATM 1207 HAC HEC A 80 1.818 8.529 -3.783 1.00 0.00 H HETATM 1208 HBC1 HEC A 80 0.712 9.508 -5.765 1.00 0.00 H HETATM 1209 HBC2 HEC A 80 -0.046 7.950 -6.112 1.00 0.00 H HETATM 1210 HBC3 HEC A 80 -0.453 8.808 -4.615 1.00 0.00 H HETATM 1211 HMD1 HEC A 80 1.492 9.731 0.185 1.00 0.00 H HETATM 1212 HMD2 HEC A 80 0.588 9.802 1.698 1.00 0.00 H HETATM 1213 HMD3 HEC A 80 -0.266 9.470 0.181 1.00 0.00 H HETATM 1214 HAD1 HEC A 80 -0.581 7.728 3.446 1.00 0.00 H HETATM 1215 HAD2 HEC A 80 0.933 8.583 3.603 1.00 0.00 H HETATM 1216 HBD1 HEC A 80 0.306 5.791 4.681 1.00 0.00 H HETATM 1217 HBD2 HEC A 80 1.869 6.585 4.874 1.00 0.00 H