ATOM 1 N ALA A 1 -0.540 -16.117 -6.820 1.00 0.00 N ATOM 2 CA ALA A 1 0.667 -15.275 -6.741 1.00 0.00 C ATOM 3 C ALA A 1 0.222 -13.835 -6.941 1.00 0.00 C ATOM 4 O ALA A 1 -0.711 -13.640 -7.716 1.00 0.00 O ATOM 5 CB ALA A 1 1.697 -15.676 -7.801 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.067 -15.761 -7.610 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.322 -17.095 -6.925 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.117 -15.971 -5.993 1.00 0.00 H ATOM 9 HA ALA A 1 1.114 -15.395 -5.753 1.00 0.00 H ATOM 10 HB1 ALA A 1 1.272 -15.571 -8.800 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.574 -15.033 -7.720 1.00 0.00 H ATOM 12 HB3 ALA A 1 2.006 -16.711 -7.649 1.00 0.00 H ATOM 13 N ASP A 2 0.824 -12.874 -6.234 1.00 0.00 N ATOM 14 CA ASP A 2 0.429 -11.469 -6.191 1.00 0.00 C ATOM 15 C ASP A 2 1.335 -10.790 -5.152 1.00 0.00 C ATOM 16 O ASP A 2 2.406 -11.323 -4.862 1.00 0.00 O ATOM 17 CB ASP A 2 -1.083 -11.339 -5.898 1.00 0.00 C ATOM 18 CG ASP A 2 -1.594 -12.374 -4.896 1.00 0.00 C ATOM 19 OD1 ASP A 2 -0.904 -12.580 -3.878 1.00 0.00 O ATOM 20 OD2 ASP A 2 -2.645 -12.980 -5.191 1.00 0.00 O ATOM 21 H ASP A 2 1.605 -13.097 -5.626 1.00 0.00 H ATOM 22 HA ASP A 2 0.635 -10.999 -7.153 1.00 0.00 H ATOM 23 HB2 ASP A 2 -1.346 -10.341 -5.557 1.00 0.00 H ATOM 24 HB3 ASP A 2 -1.621 -11.492 -6.834 1.00 0.00 H ATOM 25 N GLY A 3 0.962 -9.621 -4.620 1.00 0.00 N ATOM 26 CA GLY A 3 1.771 -8.877 -3.661 1.00 0.00 C ATOM 27 C GLY A 3 2.879 -8.123 -4.392 1.00 0.00 C ATOM 28 O GLY A 3 2.864 -6.898 -4.506 1.00 0.00 O ATOM 29 H GLY A 3 0.088 -9.211 -4.896 1.00 0.00 H ATOM 30 HA2 GLY A 3 1.155 -8.181 -3.094 1.00 0.00 H ATOM 31 HA3 GLY A 3 2.233 -9.561 -2.950 1.00 0.00 H ATOM 32 N ALA A 4 3.819 -8.891 -4.938 1.00 0.00 N ATOM 33 CA ALA A 4 4.994 -8.376 -5.627 1.00 0.00 C ATOM 34 C ALA A 4 4.603 -7.542 -6.845 1.00 0.00 C ATOM 35 O ALA A 4 5.001 -6.386 -6.968 1.00 0.00 O ATOM 36 CB ALA A 4 5.914 -9.537 -6.017 1.00 0.00 C ATOM 37 H ALA A 4 3.646 -9.891 -4.881 1.00 0.00 H ATOM 38 HA ALA A 4 5.535 -7.725 -4.942 1.00 0.00 H ATOM 39 HB1 ALA A 4 6.201 -10.096 -5.126 1.00 0.00 H ATOM 40 HB2 ALA A 4 5.408 -10.211 -6.709 1.00 0.00 H ATOM 41 HB3 ALA A 4 6.813 -9.145 -6.493 1.00 0.00 H ATOM 42 N ALA A 5 3.823 -8.138 -7.752 1.00 0.00 N ATOM 43 CA ALA A 5 3.365 -7.470 -8.963 1.00 0.00 C ATOM 44 C ALA A 5 2.671 -6.152 -8.620 1.00 0.00 C ATOM 45 O ALA A 5 2.944 -5.124 -9.230 1.00 0.00 O ATOM 46 CB ALA A 5 2.436 -8.402 -9.745 1.00 0.00 C ATOM 47 H ALA A 5 3.540 -9.092 -7.587 1.00 0.00 H ATOM 48 HA ALA A 5 4.229 -7.248 -9.590 1.00 0.00 H ATOM 49 HB1 ALA A 5 1.572 -8.676 -9.138 1.00 0.00 H ATOM 50 HB2 ALA A 5 2.090 -7.898 -10.649 1.00 0.00 H ATOM 51 HB3 ALA A 5 2.974 -9.307 -10.030 1.00 0.00 H ATOM 52 N LEU A 6 1.780 -6.190 -7.628 1.00 0.00 N ATOM 53 CA LEU A 6 1.043 -5.028 -7.175 1.00 0.00 C ATOM 54 C LEU A 6 2.008 -3.945 -6.688 1.00 0.00 C ATOM 55 O LEU A 6 1.910 -2.802 -7.132 1.00 0.00 O ATOM 56 CB LEU A 6 0.051 -5.438 -6.084 1.00 0.00 C ATOM 57 CG LEU A 6 -1.174 -6.178 -6.645 1.00 0.00 C ATOM 58 CD1 LEU A 6 -0.867 -7.536 -7.288 1.00 0.00 C ATOM 59 CD2 LEU A 6 -2.184 -6.387 -5.515 1.00 0.00 C ATOM 60 H LEU A 6 1.593 -7.065 -7.168 1.00 0.00 H ATOM 61 HA LEU A 6 0.466 -4.622 -8.006 1.00 0.00 H ATOM 62 HB2 LEU A 6 0.546 -6.044 -5.326 1.00 0.00 H ATOM 63 HB3 LEU A 6 -0.304 -4.519 -5.616 1.00 0.00 H ATOM 64 HG LEU A 6 -1.629 -5.548 -7.406 1.00 0.00 H ATOM 65 HD11 LEU A 6 -0.224 -8.127 -6.639 1.00 0.00 H ATOM 66 HD12 LEU A 6 -1.795 -8.082 -7.459 1.00 0.00 H ATOM 67 HD13 LEU A 6 -0.386 -7.394 -8.255 1.00 0.00 H ATOM 68 HD21 LEU A 6 -2.435 -5.437 -5.045 1.00 0.00 H ATOM 69 HD22 LEU A 6 -3.097 -6.810 -5.928 1.00 0.00 H ATOM 70 HD23 LEU A 6 -1.761 -7.061 -4.766 1.00 0.00 H ATOM 71 N TYR A 7 2.947 -4.299 -5.797 1.00 0.00 N ATOM 72 CA TYR A 7 3.912 -3.347 -5.248 1.00 0.00 C ATOM 73 C TYR A 7 4.557 -2.489 -6.330 1.00 0.00 C ATOM 74 O TYR A 7 4.722 -1.283 -6.161 1.00 0.00 O ATOM 75 CB TYR A 7 5.023 -4.051 -4.468 1.00 0.00 C ATOM 76 CG TYR A 7 5.970 -3.051 -3.822 1.00 0.00 C ATOM 77 CD1 TYR A 7 5.508 -2.236 -2.770 1.00 0.00 C ATOM 78 CD2 TYR A 7 7.179 -2.724 -4.469 1.00 0.00 C ATOM 79 CE1 TYR A 7 6.224 -1.083 -2.400 1.00 0.00 C ATOM 80 CE2 TYR A 7 7.904 -1.582 -4.084 1.00 0.00 C ATOM 81 CZ TYR A 7 7.403 -0.736 -3.081 1.00 0.00 C ATOM 82 OH TYR A 7 8.081 0.394 -2.729 1.00 0.00 O ATOM 83 H TYR A 7 2.974 -5.260 -5.465 1.00 0.00 H ATOM 84 HA TYR A 7 3.374 -2.700 -4.557 1.00 0.00 H ATOM 85 HB2 TYR A 7 4.562 -4.687 -3.723 1.00 0.00 H ATOM 86 HB3 TYR A 7 5.589 -4.696 -5.139 1.00 0.00 H ATOM 87 HD1 TYR A 7 4.571 -2.462 -2.282 1.00 0.00 H ATOM 88 HD2 TYR A 7 7.536 -3.325 -5.292 1.00 0.00 H ATOM 89 HE1 TYR A 7 5.853 -0.448 -1.610 1.00 0.00 H ATOM 90 HE2 TYR A 7 8.841 -1.355 -4.571 1.00 0.00 H ATOM 91 HH TYR A 7 8.685 0.698 -3.423 1.00 0.00 H ATOM 92 N LYS A 8 4.959 -3.129 -7.427 1.00 0.00 N ATOM 93 CA LYS A 8 5.593 -2.435 -8.546 1.00 0.00 C ATOM 94 C LYS A 8 4.822 -1.168 -8.944 1.00 0.00 C ATOM 95 O LYS A 8 5.428 -0.119 -9.151 1.00 0.00 O ATOM 96 CB LYS A 8 5.792 -3.367 -9.747 1.00 0.00 C ATOM 97 CG LYS A 8 6.732 -4.528 -9.399 1.00 0.00 C ATOM 98 CD LYS A 8 6.884 -5.474 -10.596 1.00 0.00 C ATOM 99 CE LYS A 8 7.802 -6.656 -10.260 1.00 0.00 C ATOM 100 NZ LYS A 8 7.237 -7.515 -9.203 1.00 0.00 N ATOM 101 H LYS A 8 4.822 -4.134 -7.434 1.00 0.00 H ATOM 102 HA LYS A 8 6.580 -2.121 -8.213 1.00 0.00 H ATOM 103 HB2 LYS A 8 4.828 -3.746 -10.081 1.00 0.00 H ATOM 104 HB3 LYS A 8 6.236 -2.793 -10.562 1.00 0.00 H ATOM 105 HG2 LYS A 8 7.708 -4.129 -9.119 1.00 0.00 H ATOM 106 HG3 LYS A 8 6.324 -5.076 -8.555 1.00 0.00 H ATOM 107 HD2 LYS A 8 5.903 -5.844 -10.898 1.00 0.00 H ATOM 108 HD3 LYS A 8 7.314 -4.920 -11.433 1.00 0.00 H ATOM 109 HE2 LYS A 8 7.945 -7.260 -11.158 1.00 0.00 H ATOM 110 HE3 LYS A 8 8.775 -6.283 -9.936 1.00 0.00 H ATOM 111 HZ1 LYS A 8 7.098 -6.977 -8.359 1.00 0.00 H ATOM 112 HZ2 LYS A 8 6.349 -7.888 -9.508 1.00 0.00 H ATOM 113 HZ3 LYS A 8 7.871 -8.277 -9.012 1.00 0.00 H ATOM 114 N SER A 9 3.489 -1.233 -9.002 1.00 0.00 N ATOM 115 CA SER A 9 2.651 -0.101 -9.382 1.00 0.00 C ATOM 116 C SER A 9 2.681 1.061 -8.375 1.00 0.00 C ATOM 117 O SER A 9 2.179 2.140 -8.675 1.00 0.00 O ATOM 118 CB SER A 9 1.216 -0.603 -9.558 1.00 0.00 C ATOM 119 OG SER A 9 1.208 -1.772 -10.355 1.00 0.00 O ATOM 120 H SER A 9 3.011 -2.091 -8.740 1.00 0.00 H ATOM 121 HA SER A 9 3.001 0.280 -10.343 1.00 0.00 H ATOM 122 HB2 SER A 9 0.789 -0.839 -8.581 1.00 0.00 H ATOM 123 HB3 SER A 9 0.613 0.178 -10.024 1.00 0.00 H ATOM 124 HG SER A 9 1.742 -1.622 -11.139 1.00 0.00 H ATOM 125 N CYS A 10 3.226 0.834 -7.179 1.00 0.00 N ATOM 126 CA CYS A 10 3.291 1.777 -6.067 1.00 0.00 C ATOM 127 C CYS A 10 4.634 2.516 -6.041 1.00 0.00 C ATOM 128 O CYS A 10 4.774 3.567 -5.402 1.00 0.00 O ATOM 129 CB CYS A 10 3.086 0.993 -4.768 1.00 0.00 C ATOM 130 SG CYS A 10 1.865 -0.356 -4.829 1.00 0.00 S ATOM 131 H CYS A 10 3.591 -0.093 -6.993 1.00 0.00 H ATOM 132 HA CYS A 10 2.495 2.514 -6.166 1.00 0.00 H ATOM 133 HB2 CYS A 10 4.039 0.535 -4.529 1.00 0.00 H ATOM 134 HB3 CYS A 10 2.852 1.678 -3.957 1.00 0.00 H ATOM 135 N ILE A 11 5.640 1.942 -6.712 1.00 0.00 N ATOM 136 CA ILE A 11 6.950 2.557 -6.874 1.00 0.00 C ATOM 137 C ILE A 11 6.738 3.953 -7.467 1.00 0.00 C ATOM 138 O ILE A 11 5.742 4.214 -8.139 1.00 0.00 O ATOM 139 CB ILE A 11 7.848 1.679 -7.767 1.00 0.00 C ATOM 140 CG1 ILE A 11 8.063 0.308 -7.094 1.00 0.00 C ATOM 141 CG2 ILE A 11 9.204 2.340 -8.066 1.00 0.00 C ATOM 142 CD1 ILE A 11 8.897 -0.671 -7.927 1.00 0.00 C ATOM 143 H ILE A 11 5.453 1.078 -7.205 1.00 0.00 H ATOM 144 HA ILE A 11 7.409 2.651 -5.889 1.00 0.00 H ATOM 145 HB ILE A 11 7.322 1.560 -8.712 1.00 0.00 H ATOM 146 HG12 ILE A 11 8.560 0.453 -6.138 1.00 0.00 H ATOM 147 HG13 ILE A 11 7.101 -0.164 -6.905 1.00 0.00 H ATOM 148 HG21 ILE A 11 9.742 2.536 -7.139 1.00 0.00 H ATOM 149 HG22 ILE A 11 9.811 1.695 -8.700 1.00 0.00 H ATOM 150 HG23 ILE A 11 9.071 3.270 -8.615 1.00 0.00 H ATOM 151 HD11 ILE A 11 8.505 -0.727 -8.942 1.00 0.00 H ATOM 152 HD12 ILE A 11 9.942 -0.366 -7.952 1.00 0.00 H ATOM 153 HD13 ILE A 11 8.848 -1.659 -7.468 1.00 0.00 H ATOM 154 N GLY A 12 7.659 4.873 -7.189 1.00 0.00 N ATOM 155 CA GLY A 12 7.527 6.254 -7.614 1.00 0.00 C ATOM 156 C GLY A 12 6.978 7.051 -6.441 1.00 0.00 C ATOM 157 O GLY A 12 7.576 8.055 -6.067 1.00 0.00 O ATOM 158 H GLY A 12 8.479 4.613 -6.665 1.00 0.00 H ATOM 159 HA2 GLY A 12 8.513 6.635 -7.882 1.00 0.00 H ATOM 160 HA3 GLY A 12 6.868 6.364 -8.476 1.00 0.00 H ATOM 161 N CYS A 13 5.874 6.599 -5.826 1.00 0.00 N ATOM 162 CA CYS A 13 5.369 7.278 -4.646 1.00 0.00 C ATOM 163 C CYS A 13 6.120 6.705 -3.457 1.00 0.00 C ATOM 164 O CYS A 13 6.668 7.442 -2.646 1.00 0.00 O ATOM 165 CB CYS A 13 3.863 7.080 -4.502 1.00 0.00 C ATOM 166 SG CYS A 13 2.872 8.386 -5.280 1.00 0.00 S ATOM 167 H CYS A 13 5.435 5.709 -6.060 1.00 0.00 H ATOM 168 HA CYS A 13 5.562 8.352 -4.689 1.00 0.00 H ATOM 169 HB2 CYS A 13 3.569 6.108 -4.896 1.00 0.00 H ATOM 170 HB3 CYS A 13 3.653 7.084 -3.439 1.00 0.00 H ATOM 171 N HIS A 14 6.160 5.375 -3.371 1.00 0.00 N ATOM 172 CA HIS A 14 6.834 4.659 -2.308 1.00 0.00 C ATOM 173 C HIS A 14 8.324 4.485 -2.582 1.00 0.00 C ATOM 174 O HIS A 14 9.135 4.417 -1.657 1.00 0.00 O ATOM 175 CB HIS A 14 6.104 3.332 -2.181 1.00 0.00 C ATOM 176 CG HIS A 14 4.801 3.555 -1.472 1.00 0.00 C ATOM 177 ND1 HIS A 14 4.759 3.834 -0.118 1.00 0.00 N ATOM 178 CD2 HIS A 14 3.534 3.812 -1.934 1.00 0.00 C ATOM 179 CE1 HIS A 14 3.495 4.162 0.179 1.00 0.00 C ATOM 180 NE2 HIS A 14 2.670 4.044 -0.859 1.00 0.00 N ATOM 181 H HIS A 14 5.649 4.809 -4.041 1.00 0.00 H ATOM 182 HA HIS A 14 6.747 5.212 -1.370 1.00 0.00 H ATOM 183 HB2 HIS A 14 5.925 2.889 -3.161 1.00 0.00 H ATOM 184 HB3 HIS A 14 6.722 2.640 -1.635 1.00 0.00 H ATOM 185 HD1 HIS A 14 5.541 3.842 0.519 1.00 0.00 H ATOM 186 HD2 HIS A 14 3.297 3.871 -2.993 1.00 0.00 H ATOM 187 HE1 HIS A 14 3.193 4.447 1.170 1.00 0.00 H ATOM 188 N GLY A 15 8.687 4.426 -3.860 1.00 0.00 N ATOM 189 CA GLY A 15 10.069 4.278 -4.274 1.00 0.00 C ATOM 190 C GLY A 15 10.480 2.810 -4.296 1.00 0.00 C ATOM 191 O GLY A 15 9.632 1.921 -4.354 1.00 0.00 O ATOM 192 H GLY A 15 7.952 4.426 -4.546 1.00 0.00 H ATOM 193 HA2 GLY A 15 10.189 4.693 -5.274 1.00 0.00 H ATOM 194 HA3 GLY A 15 10.721 4.825 -3.591 1.00 0.00 H ATOM 195 N ALA A 16 11.792 2.568 -4.260 1.00 0.00 N ATOM 196 CA ALA A 16 12.382 1.242 -4.353 1.00 0.00 C ATOM 197 C ALA A 16 11.773 0.236 -3.375 1.00 0.00 C ATOM 198 O ALA A 16 11.360 -0.844 -3.789 1.00 0.00 O ATOM 199 CB ALA A 16 13.895 1.346 -4.140 1.00 0.00 C ATOM 200 H ALA A 16 12.422 3.353 -4.191 1.00 0.00 H ATOM 201 HA ALA A 16 12.213 0.869 -5.365 1.00 0.00 H ATOM 202 HB1 ALA A 16 14.332 2.004 -4.892 1.00 0.00 H ATOM 203 HB2 ALA A 16 14.112 1.743 -3.147 1.00 0.00 H ATOM 204 HB3 ALA A 16 14.346 0.357 -4.232 1.00 0.00 H ATOM 205 N ASP A 17 11.721 0.580 -2.085 1.00 0.00 N ATOM 206 CA ASP A 17 11.287 -0.345 -1.046 1.00 0.00 C ATOM 207 C ASP A 17 10.547 0.382 0.072 1.00 0.00 C ATOM 208 O ASP A 17 11.028 0.463 1.197 1.00 0.00 O ATOM 209 CB ASP A 17 12.506 -1.135 -0.535 1.00 0.00 C ATOM 210 CG ASP A 17 13.749 -0.275 -0.302 1.00 0.00 C ATOM 211 OD1 ASP A 17 13.745 0.525 0.661 1.00 0.00 O ATOM 212 OD2 ASP A 17 14.687 -0.410 -1.117 1.00 0.00 O ATOM 213 H ASP A 17 12.060 1.493 -1.792 1.00 0.00 H ATOM 214 HA ASP A 17 10.571 -1.051 -1.459 1.00 0.00 H ATOM 215 HB2 ASP A 17 12.247 -1.637 0.393 1.00 0.00 H ATOM 216 HB3 ASP A 17 12.756 -1.898 -1.273 1.00 0.00 H ATOM 217 N GLY A 18 9.369 0.926 -0.245 1.00 0.00 N ATOM 218 CA GLY A 18 8.552 1.686 0.695 1.00 0.00 C ATOM 219 C GLY A 18 9.376 2.752 1.412 1.00 0.00 C ATOM 220 O GLY A 18 9.098 3.078 2.565 1.00 0.00 O ATOM 221 H GLY A 18 9.008 0.772 -1.178 1.00 0.00 H ATOM 222 HA2 GLY A 18 7.733 2.170 0.176 1.00 0.00 H ATOM 223 HA3 GLY A 18 8.146 0.995 1.430 1.00 0.00 H ATOM 224 N SER A 19 10.376 3.278 0.704 1.00 0.00 N ATOM 225 CA SER A 19 11.424 4.144 1.180 1.00 0.00 C ATOM 226 C SER A 19 10.986 5.597 1.334 1.00 0.00 C ATOM 227 O SER A 19 11.279 6.229 2.346 1.00 0.00 O ATOM 228 CB SER A 19 12.567 4.023 0.159 1.00 0.00 C ATOM 229 OG SER A 19 12.578 2.735 -0.444 1.00 0.00 O ATOM 230 H SER A 19 10.516 2.965 -0.246 1.00 0.00 H ATOM 231 HA SER A 19 11.771 3.767 2.143 1.00 0.00 H ATOM 232 HB2 SER A 19 12.439 4.761 -0.635 1.00 0.00 H ATOM 233 HB3 SER A 19 13.514 4.212 0.659 1.00 0.00 H ATOM 234 HG SER A 19 12.817 2.080 0.232 1.00 0.00 H ATOM 235 N LYS A 20 10.335 6.154 0.313 1.00 0.00 N ATOM 236 CA LYS A 20 9.957 7.538 0.286 1.00 0.00 C ATOM 237 C LYS A 20 8.697 7.774 1.116 1.00 0.00 C ATOM 238 O LYS A 20 7.760 6.973 1.101 1.00 0.00 O ATOM 239 CB LYS A 20 9.778 7.843 -1.199 1.00 0.00 C ATOM 240 CG LYS A 20 8.945 9.055 -1.559 1.00 0.00 C ATOM 241 CD LYS A 20 9.621 10.400 -1.264 1.00 0.00 C ATOM 242 CE LYS A 20 8.838 11.574 -1.868 1.00 0.00 C ATOM 243 NZ LYS A 20 7.451 11.643 -1.371 1.00 0.00 N ATOM 244 H LYS A 20 10.021 5.641 -0.508 1.00 0.00 H ATOM 245 HA LYS A 20 10.773 8.154 0.671 1.00 0.00 H ATOM 246 HB2 LYS A 20 10.759 7.916 -1.673 1.00 0.00 H ATOM 247 HB3 LYS A 20 9.248 7.010 -1.661 1.00 0.00 H ATOM 248 HG2 LYS A 20 8.828 8.884 -2.622 1.00 0.00 H ATOM 249 HG3 LYS A 20 7.963 8.987 -1.095 1.00 0.00 H ATOM 250 HD2 LYS A 20 9.706 10.546 -0.187 1.00 0.00 H ATOM 251 HD3 LYS A 20 10.625 10.398 -1.692 1.00 0.00 H ATOM 252 HE2 LYS A 20 9.344 12.506 -1.611 1.00 0.00 H ATOM 253 HE3 LYS A 20 8.817 11.481 -2.955 1.00 0.00 H ATOM 254 HZ1 LYS A 20 7.437 11.665 -0.358 1.00 0.00 H ATOM 255 HZ2 LYS A 20 6.997 12.479 -1.719 1.00 0.00 H ATOM 256 HZ3 LYS A 20 6.939 10.832 -1.685 1.00 0.00 H ATOM 257 N ALA A 21 8.676 8.904 1.828 1.00 0.00 N ATOM 258 CA ALA A 21 7.517 9.379 2.563 1.00 0.00 C ATOM 259 C ALA A 21 6.511 9.865 1.518 1.00 0.00 C ATOM 260 O ALA A 21 6.436 11.061 1.242 1.00 0.00 O ATOM 261 CB ALA A 21 7.955 10.499 3.514 1.00 0.00 C ATOM 262 H ALA A 21 9.493 9.493 1.814 1.00 0.00 H ATOM 263 HA ALA A 21 7.082 8.567 3.147 1.00 0.00 H ATOM 264 HB1 ALA A 21 8.460 11.292 2.961 1.00 0.00 H ATOM 265 HB2 ALA A 21 7.085 10.919 4.015 1.00 0.00 H ATOM 266 HB3 ALA A 21 8.635 10.097 4.266 1.00 0.00 H ATOM 267 N ALA A 22 5.822 8.898 0.901 1.00 0.00 N ATOM 268 CA ALA A 22 4.865 9.024 -0.193 1.00 0.00 C ATOM 269 C ALA A 22 4.150 10.376 -0.245 1.00 0.00 C ATOM 270 O ALA A 22 3.641 10.857 0.766 1.00 0.00 O ATOM 271 CB ALA A 22 3.892 7.851 -0.151 1.00 0.00 C ATOM 272 H ALA A 22 6.096 7.956 1.158 1.00 0.00 H ATOM 273 HA ALA A 22 5.443 8.926 -1.109 1.00 0.00 H ATOM 274 HB1 ALA A 22 4.444 6.911 -0.139 1.00 0.00 H ATOM 275 HB2 ALA A 22 3.269 7.918 0.740 1.00 0.00 H ATOM 276 HB3 ALA A 22 3.276 7.880 -1.046 1.00 0.00 H ATOM 277 N MET A 23 4.102 10.963 -1.450 1.00 0.00 N ATOM 278 CA MET A 23 3.658 12.328 -1.715 1.00 0.00 C ATOM 279 C MET A 23 4.549 13.314 -0.955 1.00 0.00 C ATOM 280 O MET A 23 5.417 13.950 -1.549 1.00 0.00 O ATOM 281 CB MET A 23 2.159 12.534 -1.430 1.00 0.00 C ATOM 282 CG MET A 23 1.290 11.933 -2.541 1.00 0.00 C ATOM 283 SD MET A 23 0.631 13.096 -3.770 1.00 0.00 S ATOM 284 CE MET A 23 2.144 13.729 -4.527 1.00 0.00 C ATOM 285 H MET A 23 4.413 10.426 -2.246 1.00 0.00 H ATOM 286 HA MET A 23 3.835 12.518 -2.773 1.00 0.00 H ATOM 287 HB2 MET A 23 1.883 12.084 -0.477 1.00 0.00 H ATOM 288 HB3 MET A 23 1.944 13.601 -1.368 1.00 0.00 H ATOM 289 HG2 MET A 23 1.859 11.173 -3.068 1.00 0.00 H ATOM 290 HG3 MET A 23 0.430 11.451 -2.078 1.00 0.00 H ATOM 291 HE1 MET A 23 2.744 12.898 -4.894 1.00 0.00 H ATOM 292 HE2 MET A 23 1.871 14.373 -5.361 1.00 0.00 H ATOM 293 HE3 MET A 23 2.705 14.309 -3.796 1.00 0.00 H ATOM 294 N GLY A 24 4.349 13.417 0.355 1.00 0.00 N ATOM 295 CA GLY A 24 5.100 14.281 1.241 1.00 0.00 C ATOM 296 C GLY A 24 4.485 14.161 2.628 1.00 0.00 C ATOM 297 O GLY A 24 3.316 14.488 2.801 1.00 0.00 O ATOM 298 H GLY A 24 3.697 12.758 0.773 1.00 0.00 H ATOM 299 HA2 GLY A 24 6.147 13.976 1.250 1.00 0.00 H ATOM 300 HA3 GLY A 24 5.025 15.315 0.901 1.00 0.00 H ATOM 301 N SER A 25 5.254 13.691 3.612 1.00 0.00 N ATOM 302 CA SER A 25 4.784 13.476 4.978 1.00 0.00 C ATOM 303 C SER A 25 3.743 12.355 5.015 1.00 0.00 C ATOM 304 O SER A 25 2.538 12.582 5.123 1.00 0.00 O ATOM 305 CB SER A 25 4.262 14.764 5.618 1.00 0.00 C ATOM 306 OG SER A 25 5.197 15.810 5.443 1.00 0.00 O ATOM 307 H SER A 25 6.198 13.413 3.388 1.00 0.00 H ATOM 308 HA SER A 25 5.645 13.161 5.571 1.00 0.00 H ATOM 309 HB2 SER A 25 3.304 15.019 5.172 1.00 0.00 H ATOM 310 HB3 SER A 25 4.102 14.595 6.684 1.00 0.00 H ATOM 311 HG SER A 25 5.272 16.001 4.505 1.00 0.00 H ATOM 312 N ALA A 26 4.252 11.133 4.922 1.00 0.00 N ATOM 313 CA ALA A 26 3.539 9.872 4.988 1.00 0.00 C ATOM 314 C ALA A 26 4.524 8.891 5.613 1.00 0.00 C ATOM 315 O ALA A 26 5.714 8.984 5.317 1.00 0.00 O ATOM 316 CB ALA A 26 3.166 9.424 3.576 1.00 0.00 C ATOM 317 H ALA A 26 5.253 11.058 4.836 1.00 0.00 H ATOM 318 HA ALA A 26 2.645 9.965 5.607 1.00 0.00 H ATOM 319 HB1 ALA A 26 4.052 9.429 2.945 1.00 0.00 H ATOM 320 HB2 ALA A 26 2.771 8.411 3.602 1.00 0.00 H ATOM 321 HB3 ALA A 26 2.421 10.100 3.156 1.00 0.00 H ATOM 322 N LYS A 27 4.071 7.993 6.488 1.00 0.00 N ATOM 323 CA LYS A 27 4.947 7.017 7.122 1.00 0.00 C ATOM 324 C LYS A 27 5.496 6.079 6.039 1.00 0.00 C ATOM 325 O LYS A 27 4.696 5.352 5.451 1.00 0.00 O ATOM 326 CB LYS A 27 4.154 6.215 8.162 1.00 0.00 C ATOM 327 CG LYS A 27 3.682 7.088 9.333 1.00 0.00 C ATOM 328 CD LYS A 27 3.041 6.244 10.448 1.00 0.00 C ATOM 329 CE LYS A 27 1.863 5.385 9.969 1.00 0.00 C ATOM 330 NZ LYS A 27 0.817 6.192 9.317 1.00 0.00 N ATOM 331 H LYS A 27 3.075 7.940 6.671 1.00 0.00 H ATOM 332 HA LYS A 27 5.749 7.535 7.645 1.00 0.00 H ATOM 333 HB2 LYS A 27 3.292 5.765 7.669 1.00 0.00 H ATOM 334 HB3 LYS A 27 4.794 5.422 8.553 1.00 0.00 H ATOM 335 HG2 LYS A 27 4.543 7.609 9.755 1.00 0.00 H ATOM 336 HG3 LYS A 27 2.975 7.840 8.982 1.00 0.00 H ATOM 337 HD2 LYS A 27 3.800 5.582 10.871 1.00 0.00 H ATOM 338 HD3 LYS A 27 2.696 6.914 11.238 1.00 0.00 H ATOM 339 HE2 LYS A 27 2.215 4.624 9.272 1.00 0.00 H ATOM 340 HE3 LYS A 27 1.424 4.871 10.826 1.00 0.00 H ATOM 341 HZ1 LYS A 27 1.217 6.722 8.553 1.00 0.00 H ATOM 342 HZ2 LYS A 27 0.105 5.581 8.938 1.00 0.00 H ATOM 343 HZ3 LYS A 27 0.402 6.829 9.982 1.00 0.00 H ATOM 344 N PRO A 28 6.811 6.057 5.754 1.00 0.00 N ATOM 345 CA PRO A 28 7.369 5.187 4.728 1.00 0.00 C ATOM 346 C PRO A 28 6.943 3.732 4.927 1.00 0.00 C ATOM 347 O PRO A 28 7.195 3.157 5.979 1.00 0.00 O ATOM 348 CB PRO A 28 8.889 5.344 4.835 1.00 0.00 C ATOM 349 CG PRO A 28 9.055 6.748 5.409 1.00 0.00 C ATOM 350 CD PRO A 28 7.865 6.856 6.362 1.00 0.00 C ATOM 351 HA PRO A 28 7.021 5.554 3.760 1.00 0.00 H ATOM 352 HB2 PRO A 28 9.295 4.622 5.546 1.00 0.00 H ATOM 353 HB3 PRO A 28 9.379 5.226 3.870 1.00 0.00 H ATOM 354 HG2 PRO A 28 10.011 6.878 5.917 1.00 0.00 H ATOM 355 HG3 PRO A 28 8.952 7.478 4.606 1.00 0.00 H ATOM 356 HD2 PRO A 28 8.125 6.423 7.329 1.00 0.00 H ATOM 357 HD3 PRO A 28 7.600 7.905 6.484 1.00 0.00 H ATOM 358 N VAL A 29 6.298 3.148 3.915 1.00 0.00 N ATOM 359 CA VAL A 29 5.769 1.789 3.934 1.00 0.00 C ATOM 360 C VAL A 29 6.732 0.748 4.497 1.00 0.00 C ATOM 361 O VAL A 29 6.257 -0.163 5.176 1.00 0.00 O ATOM 362 CB VAL A 29 5.303 1.408 2.513 1.00 0.00 C ATOM 363 CG1 VAL A 29 5.426 -0.079 2.149 1.00 0.00 C ATOM 364 CG2 VAL A 29 3.829 1.780 2.380 1.00 0.00 C ATOM 365 H VAL A 29 6.119 3.707 3.098 1.00 0.00 H ATOM 366 HA VAL A 29 4.909 1.785 4.605 1.00 0.00 H ATOM 367 HB VAL A 29 5.885 1.969 1.782 1.00 0.00 H ATOM 368 HG11 VAL A 29 4.836 -0.682 2.838 1.00 0.00 H ATOM 369 HG12 VAL A 29 5.052 -0.226 1.136 1.00 0.00 H ATOM 370 HG13 VAL A 29 6.461 -0.417 2.171 1.00 0.00 H ATOM 371 HG21 VAL A 29 3.685 2.815 2.687 1.00 0.00 H ATOM 372 HG22 VAL A 29 3.493 1.644 1.352 1.00 0.00 H ATOM 373 HG23 VAL A 29 3.242 1.131 3.029 1.00 0.00 H ATOM 374 N LYS A 30 8.025 0.858 4.153 1.00 0.00 N ATOM 375 CA LYS A 30 9.094 -0.091 4.465 1.00 0.00 C ATOM 376 C LYS A 30 8.834 -0.878 5.755 1.00 0.00 C ATOM 377 O LYS A 30 9.229 -0.464 6.843 1.00 0.00 O ATOM 378 CB LYS A 30 10.438 0.642 4.501 1.00 0.00 C ATOM 379 CG LYS A 30 11.619 -0.334 4.444 1.00 0.00 C ATOM 380 CD LYS A 30 12.935 0.453 4.406 1.00 0.00 C ATOM 381 CE LYS A 30 14.145 -0.481 4.304 1.00 0.00 C ATOM 382 NZ LYS A 30 14.176 -1.196 3.016 1.00 0.00 N ATOM 383 H LYS A 30 8.302 1.703 3.662 1.00 0.00 H ATOM 384 HA LYS A 30 9.137 -0.787 3.623 1.00 0.00 H ATOM 385 HB2 LYS A 30 10.495 1.273 3.620 1.00 0.00 H ATOM 386 HB3 LYS A 30 10.503 1.273 5.390 1.00 0.00 H ATOM 387 HG2 LYS A 30 11.606 -0.998 5.311 1.00 0.00 H ATOM 388 HG3 LYS A 30 11.528 -0.945 3.543 1.00 0.00 H ATOM 389 HD2 LYS A 30 12.927 1.125 3.545 1.00 0.00 H ATOM 390 HD3 LYS A 30 13.017 1.047 5.317 1.00 0.00 H ATOM 391 HE2 LYS A 30 15.056 0.112 4.389 1.00 0.00 H ATOM 392 HE3 LYS A 30 14.122 -1.211 5.115 1.00 0.00 H ATOM 393 HZ1 LYS A 30 14.131 -0.531 2.254 1.00 0.00 H ATOM 394 HZ2 LYS A 30 15.024 -1.738 2.942 1.00 0.00 H ATOM 395 HZ3 LYS A 30 13.384 -1.828 2.943 1.00 0.00 H ATOM 396 N GLY A 31 8.148 -2.012 5.613 1.00 0.00 N ATOM 397 CA GLY A 31 7.754 -2.893 6.688 1.00 0.00 C ATOM 398 C GLY A 31 7.205 -2.216 7.941 1.00 0.00 C ATOM 399 O GLY A 31 7.753 -2.441 9.018 1.00 0.00 O ATOM 400 H GLY A 31 7.893 -2.303 4.678 1.00 0.00 H ATOM 401 HA2 GLY A 31 6.966 -3.541 6.318 1.00 0.00 H ATOM 402 HA3 GLY A 31 8.607 -3.507 6.948 1.00 0.00 H ATOM 403 N GLN A 32 6.103 -1.453 7.826 1.00 0.00 N ATOM 404 CA GLN A 32 5.426 -0.891 9.015 1.00 0.00 C ATOM 405 C GLN A 32 5.236 -2.033 10.032 1.00 0.00 C ATOM 406 O GLN A 32 5.673 -1.993 11.179 1.00 0.00 O ATOM 407 CB GLN A 32 4.058 -0.220 8.724 1.00 0.00 C ATOM 408 CG GLN A 32 3.878 0.681 7.490 1.00 0.00 C ATOM 409 CD GLN A 32 4.543 2.054 7.573 1.00 0.00 C ATOM 410 OE1 GLN A 32 5.590 2.199 8.191 1.00 0.00 O ATOM 411 NE2 GLN A 32 3.951 3.071 6.939 1.00 0.00 N ATOM 412 H GLN A 32 5.855 -1.179 6.880 1.00 0.00 H ATOM 413 HA GLN A 32 6.082 -0.165 9.464 1.00 0.00 H ATOM 414 HB2 GLN A 32 3.306 -0.997 8.619 1.00 0.00 H ATOM 415 HB3 GLN A 32 3.785 0.363 9.604 1.00 0.00 H ATOM 416 HG2 GLN A 32 4.245 0.169 6.607 1.00 0.00 H ATOM 417 HG3 GLN A 32 2.807 0.833 7.362 1.00 0.00 H ATOM 418 HE21 GLN A 32 2.985 3.047 6.624 1.00 0.00 H ATOM 419 HE22 GLN A 32 4.480 3.917 6.771 1.00 0.00 H ATOM 420 N GLY A 33 4.579 -3.067 9.521 1.00 0.00 N ATOM 421 CA GLY A 33 4.311 -4.386 10.079 1.00 0.00 C ATOM 422 C GLY A 33 3.195 -4.982 9.252 1.00 0.00 C ATOM 423 O GLY A 33 2.331 -4.245 8.797 1.00 0.00 O ATOM 424 H GLY A 33 4.147 -2.839 8.641 1.00 0.00 H ATOM 425 HA2 GLY A 33 5.213 -4.995 10.000 1.00 0.00 H ATOM 426 HA3 GLY A 33 3.948 -4.406 11.099 1.00 0.00 H ATOM 427 N ALA A 34 3.187 -6.294 9.056 1.00 0.00 N ATOM 428 CA ALA A 34 2.183 -6.945 8.232 1.00 0.00 C ATOM 429 C ALA A 34 0.768 -6.671 8.728 1.00 0.00 C ATOM 430 O ALA A 34 -0.135 -6.516 7.916 1.00 0.00 O ATOM 431 CB ALA A 34 2.480 -8.434 8.185 1.00 0.00 C ATOM 432 H ALA A 34 3.946 -6.846 9.416 1.00 0.00 H ATOM 433 HA ALA A 34 2.243 -6.543 7.217 1.00 0.00 H ATOM 434 HB1 ALA A 34 3.496 -8.583 7.821 1.00 0.00 H ATOM 435 HB2 ALA A 34 2.386 -8.847 9.188 1.00 0.00 H ATOM 436 HB3 ALA A 34 1.773 -8.908 7.507 1.00 0.00 H ATOM 437 N GLU A 35 0.563 -6.605 10.045 1.00 0.00 N ATOM 438 CA GLU A 35 -0.734 -6.274 10.609 1.00 0.00 C ATOM 439 C GLU A 35 -1.143 -4.875 10.137 1.00 0.00 C ATOM 440 O GLU A 35 -2.191 -4.696 9.521 1.00 0.00 O ATOM 441 CB GLU A 35 -0.638 -6.338 12.137 1.00 0.00 C ATOM 442 CG GLU A 35 -0.442 -7.779 12.626 1.00 0.00 C ATOM 443 CD GLU A 35 -0.334 -7.831 14.146 1.00 0.00 C ATOM 444 OE1 GLU A 35 0.774 -7.530 14.642 1.00 0.00 O ATOM 445 OE2 GLU A 35 -1.359 -8.157 14.782 1.00 0.00 O ATOM 446 H GLU A 35 1.334 -6.755 10.675 1.00 0.00 H ATOM 447 HA GLU A 35 -1.481 -6.991 10.263 1.00 0.00 H ATOM 448 HB2 GLU A 35 0.187 -5.719 12.495 1.00 0.00 H ATOM 449 HB3 GLU A 35 -1.561 -5.942 12.554 1.00 0.00 H ATOM 450 HG2 GLU A 35 -1.289 -8.389 12.309 1.00 0.00 H ATOM 451 HG3 GLU A 35 0.468 -8.203 12.204 1.00 0.00 H ATOM 452 N GLU A 36 -0.280 -3.896 10.426 1.00 0.00 N ATOM 453 CA GLU A 36 -0.448 -2.499 10.065 1.00 0.00 C ATOM 454 C GLU A 36 -0.767 -2.370 8.579 1.00 0.00 C ATOM 455 O GLU A 36 -1.780 -1.796 8.186 1.00 0.00 O ATOM 456 CB GLU A 36 0.852 -1.744 10.385 1.00 0.00 C ATOM 457 CG GLU A 36 1.175 -1.774 11.882 1.00 0.00 C ATOM 458 CD GLU A 36 2.266 -0.776 12.267 1.00 0.00 C ATOM 459 OE1 GLU A 36 2.186 0.376 11.787 1.00 0.00 O ATOM 460 OE2 GLU A 36 3.153 -1.183 13.047 1.00 0.00 O ATOM 461 H GLU A 36 0.578 -4.153 10.883 1.00 0.00 H ATOM 462 HA GLU A 36 -1.272 -2.072 10.639 1.00 0.00 H ATOM 463 HB2 GLU A 36 1.696 -2.173 9.852 1.00 0.00 H ATOM 464 HB3 GLU A 36 0.753 -0.719 10.039 1.00 0.00 H ATOM 465 HG2 GLU A 36 0.273 -1.536 12.442 1.00 0.00 H ATOM 466 HG3 GLU A 36 1.515 -2.773 12.155 1.00 0.00 H ATOM 467 N LEU A 37 0.128 -2.916 7.763 1.00 0.00 N ATOM 468 CA LEU A 37 0.085 -2.918 6.335 1.00 0.00 C ATOM 469 C LEU A 37 -1.201 -3.569 5.841 1.00 0.00 C ATOM 470 O LEU A 37 -1.880 -2.976 5.015 1.00 0.00 O ATOM 471 CB LEU A 37 1.344 -3.664 5.893 1.00 0.00 C ATOM 472 CG LEU A 37 2.625 -2.814 5.972 1.00 0.00 C ATOM 473 CD1 LEU A 37 3.856 -3.709 5.809 1.00 0.00 C ATOM 474 CD2 LEU A 37 2.667 -1.720 4.901 1.00 0.00 C ATOM 475 H LEU A 37 0.916 -3.430 8.128 1.00 0.00 H ATOM 476 HA LEU A 37 0.092 -1.889 5.978 1.00 0.00 H ATOM 477 HB2 LEU A 37 1.458 -4.561 6.497 1.00 0.00 H ATOM 478 HB3 LEU A 37 1.194 -4.014 4.899 1.00 0.00 H ATOM 479 HG LEU A 37 2.684 -2.338 6.948 1.00 0.00 H ATOM 480 HD11 LEU A 37 3.748 -4.337 4.927 1.00 0.00 H ATOM 481 HD12 LEU A 37 4.752 -3.099 5.708 1.00 0.00 H ATOM 482 HD13 LEU A 37 3.967 -4.345 6.683 1.00 0.00 H ATOM 483 HD21 LEU A 37 2.523 -2.156 3.916 1.00 0.00 H ATOM 484 HD22 LEU A 37 1.898 -0.973 5.085 1.00 0.00 H ATOM 485 HD23 LEU A 37 3.635 -1.222 4.915 1.00 0.00 H ATOM 486 N TYR A 38 -1.555 -4.760 6.332 1.00 0.00 N ATOM 487 CA TYR A 38 -2.773 -5.445 5.919 1.00 0.00 C ATOM 488 C TYR A 38 -3.992 -4.583 6.219 1.00 0.00 C ATOM 489 O TYR A 38 -4.846 -4.393 5.358 1.00 0.00 O ATOM 490 CB TYR A 38 -2.884 -6.836 6.557 1.00 0.00 C ATOM 491 CG TYR A 38 -4.098 -7.650 6.129 1.00 0.00 C ATOM 492 CD1 TYR A 38 -4.393 -7.845 4.763 1.00 0.00 C ATOM 493 CD2 TYR A 38 -4.885 -8.295 7.103 1.00 0.00 C ATOM 494 CE1 TYR A 38 -5.462 -8.677 4.379 1.00 0.00 C ATOM 495 CE2 TYR A 38 -5.939 -9.141 6.715 1.00 0.00 C ATOM 496 CZ TYR A 38 -6.217 -9.349 5.355 1.00 0.00 C ATOM 497 OH TYR A 38 -7.248 -10.171 5.002 1.00 0.00 O ATOM 498 H TYR A 38 -0.972 -5.208 7.027 1.00 0.00 H ATOM 499 HA TYR A 38 -2.719 -5.585 4.849 1.00 0.00 H ATOM 500 HB2 TYR A 38 -1.999 -7.414 6.292 1.00 0.00 H ATOM 501 HB3 TYR A 38 -2.893 -6.716 7.641 1.00 0.00 H ATOM 502 HD1 TYR A 38 -3.791 -7.380 3.996 1.00 0.00 H ATOM 503 HD2 TYR A 38 -4.674 -8.157 8.153 1.00 0.00 H ATOM 504 HE1 TYR A 38 -5.689 -8.808 3.334 1.00 0.00 H ATOM 505 HE2 TYR A 38 -6.534 -9.639 7.467 1.00 0.00 H ATOM 506 HH TYR A 38 -7.307 -10.390 4.062 1.00 0.00 H ATOM 507 N LYS A 39 -4.061 -4.047 7.435 1.00 0.00 N ATOM 508 CA LYS A 39 -5.172 -3.224 7.867 1.00 0.00 C ATOM 509 C LYS A 39 -5.317 -1.985 6.995 1.00 0.00 C ATOM 510 O LYS A 39 -6.382 -1.730 6.443 1.00 0.00 O ATOM 511 CB LYS A 39 -4.939 -2.838 9.330 1.00 0.00 C ATOM 512 CG LYS A 39 -6.205 -2.317 10.012 1.00 0.00 C ATOM 513 CD LYS A 39 -5.879 -2.073 11.489 1.00 0.00 C ATOM 514 CE LYS A 39 -7.058 -1.451 12.246 1.00 0.00 C ATOM 515 NZ LYS A 39 -8.233 -2.341 12.266 1.00 0.00 N ATOM 516 H LYS A 39 -3.316 -4.239 8.098 1.00 0.00 H ATOM 517 HA LYS A 39 -6.081 -3.816 7.755 1.00 0.00 H ATOM 518 HB2 LYS A 39 -4.591 -3.721 9.856 1.00 0.00 H ATOM 519 HB3 LYS A 39 -4.152 -2.086 9.400 1.00 0.00 H ATOM 520 HG2 LYS A 39 -6.526 -1.388 9.538 1.00 0.00 H ATOM 521 HG3 LYS A 39 -6.996 -3.062 9.917 1.00 0.00 H ATOM 522 HD2 LYS A 39 -5.594 -3.020 11.952 1.00 0.00 H ATOM 523 HD3 LYS A 39 -5.025 -1.395 11.547 1.00 0.00 H ATOM 524 HE2 LYS A 39 -6.753 -1.257 13.276 1.00 0.00 H ATOM 525 HE3 LYS A 39 -7.335 -0.503 11.783 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -7.985 -3.222 12.693 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -8.975 -1.909 12.798 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -8.553 -2.504 11.322 1.00 0.00 H ATOM 529 N LYS A 40 -4.250 -1.199 6.885 1.00 0.00 N ATOM 530 CA LYS A 40 -4.234 0.023 6.120 1.00 0.00 C ATOM 531 C LYS A 40 -4.486 -0.250 4.636 1.00 0.00 C ATOM 532 O LYS A 40 -5.288 0.445 4.014 1.00 0.00 O ATOM 533 CB LYS A 40 -2.860 0.646 6.338 1.00 0.00 C ATOM 534 CG LYS A 40 -2.625 1.166 7.766 1.00 0.00 C ATOM 535 CD LYS A 40 -3.231 2.562 7.953 1.00 0.00 C ATOM 536 CE LYS A 40 -3.029 3.102 9.373 1.00 0.00 C ATOM 537 NZ LYS A 40 -1.603 3.290 9.694 1.00 0.00 N ATOM 538 H LYS A 40 -3.384 -1.437 7.356 1.00 0.00 H ATOM 539 HA LYS A 40 -5.018 0.701 6.474 1.00 0.00 H ATOM 540 HB2 LYS A 40 -2.092 -0.089 6.093 1.00 0.00 H ATOM 541 HB3 LYS A 40 -2.786 1.455 5.636 1.00 0.00 H ATOM 542 HG2 LYS A 40 -3.042 0.476 8.501 1.00 0.00 H ATOM 543 HG3 LYS A 40 -1.547 1.221 7.924 1.00 0.00 H ATOM 544 HD2 LYS A 40 -2.753 3.246 7.252 1.00 0.00 H ATOM 545 HD3 LYS A 40 -4.300 2.534 7.741 1.00 0.00 H ATOM 546 HE2 LYS A 40 -3.527 4.071 9.451 1.00 0.00 H ATOM 547 HE3 LYS A 40 -3.478 2.421 10.097 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -1.180 3.900 9.005 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -1.511 3.705 10.610 1.00 0.00 H ATOM 550 HZ3 LYS A 40 -1.128 2.400 9.681 1.00 0.00 H ATOM 551 N MET A 41 -3.813 -1.250 4.056 1.00 0.00 N ATOM 552 CA MET A 41 -3.988 -1.573 2.649 1.00 0.00 C ATOM 553 C MET A 41 -5.413 -2.058 2.390 1.00 0.00 C ATOM 554 O MET A 41 -6.014 -1.673 1.389 1.00 0.00 O ATOM 555 CB MET A 41 -2.875 -2.488 2.111 1.00 0.00 C ATOM 556 CG MET A 41 -2.968 -3.997 2.362 1.00 0.00 C ATOM 557 SD MET A 41 -4.127 -4.880 1.325 1.00 0.00 S ATOM 558 CE MET A 41 -3.655 -4.214 -0.283 1.00 0.00 C ATOM 559 H MET A 41 -3.160 -1.799 4.599 1.00 0.00 H ATOM 560 HA MET A 41 -3.877 -0.638 2.100 1.00 0.00 H ATOM 561 HB2 MET A 41 -2.886 -2.324 1.042 1.00 0.00 H ATOM 562 HB3 MET A 41 -1.916 -2.160 2.501 1.00 0.00 H ATOM 563 HG2 MET A 41 -2.005 -4.491 2.179 1.00 0.00 H ATOM 564 HG3 MET A 41 -3.274 -4.156 3.385 1.00 0.00 H ATOM 565 HE1 MET A 41 -2.594 -3.982 -0.290 1.00 0.00 H ATOM 566 HE2 MET A 41 -3.850 -4.912 -1.086 1.00 0.00 H ATOM 567 HE3 MET A 41 -4.248 -3.316 -0.437 1.00 0.00 H ATOM 568 N LYS A 42 -5.976 -2.857 3.303 1.00 0.00 N ATOM 569 CA LYS A 42 -7.372 -3.257 3.205 1.00 0.00 C ATOM 570 C LYS A 42 -8.234 -1.997 3.317 1.00 0.00 C ATOM 571 O LYS A 42 -9.205 -1.842 2.584 1.00 0.00 O ATOM 572 CB LYS A 42 -7.711 -4.297 4.281 1.00 0.00 C ATOM 573 CG LYS A 42 -9.177 -4.744 4.187 1.00 0.00 C ATOM 574 CD LYS A 42 -9.548 -5.813 5.223 1.00 0.00 C ATOM 575 CE LYS A 42 -8.759 -7.112 5.022 1.00 0.00 C ATOM 576 NZ LYS A 42 -9.279 -8.195 5.874 1.00 0.00 N ATOM 577 H LYS A 42 -5.435 -3.181 4.100 1.00 0.00 H ATOM 578 HA LYS A 42 -7.538 -3.712 2.227 1.00 0.00 H ATOM 579 HB2 LYS A 42 -7.057 -5.155 4.123 1.00 0.00 H ATOM 580 HB3 LYS A 42 -7.525 -3.882 5.272 1.00 0.00 H ATOM 581 HG2 LYS A 42 -9.822 -3.883 4.369 1.00 0.00 H ATOM 582 HG3 LYS A 42 -9.388 -5.118 3.184 1.00 0.00 H ATOM 583 HD2 LYS A 42 -9.370 -5.425 6.227 1.00 0.00 H ATOM 584 HD3 LYS A 42 -10.614 -6.022 5.115 1.00 0.00 H ATOM 585 HE2 LYS A 42 -8.825 -7.427 3.980 1.00 0.00 H ATOM 586 HE3 LYS A 42 -7.714 -6.945 5.280 1.00 0.00 H ATOM 587 HZ1 LYS A 42 -10.247 -8.375 5.647 1.00 0.00 H ATOM 588 HZ2 LYS A 42 -8.737 -9.035 5.711 1.00 0.00 H ATOM 589 HZ3 LYS A 42 -9.203 -7.933 6.846 1.00 0.00 H ATOM 590 N GLY A 43 -7.864 -1.092 4.227 1.00 0.00 N ATOM 591 CA GLY A 43 -8.513 0.187 4.439 1.00 0.00 C ATOM 592 C GLY A 43 -8.627 0.942 3.122 1.00 0.00 C ATOM 593 O GLY A 43 -9.709 1.405 2.765 1.00 0.00 O ATOM 594 H GLY A 43 -7.075 -1.308 4.822 1.00 0.00 H ATOM 595 HA2 GLY A 43 -9.502 0.022 4.861 1.00 0.00 H ATOM 596 HA3 GLY A 43 -7.915 0.778 5.137 1.00 0.00 H ATOM 597 N TYR A 44 -7.505 1.083 2.416 1.00 0.00 N ATOM 598 CA TYR A 44 -7.441 1.734 1.126 1.00 0.00 C ATOM 599 C TYR A 44 -8.298 0.966 0.118 1.00 0.00 C ATOM 600 O TYR A 44 -9.205 1.526 -0.491 1.00 0.00 O ATOM 601 CB TYR A 44 -5.972 1.817 0.688 1.00 0.00 C ATOM 602 CG TYR A 44 -5.110 2.875 1.367 1.00 0.00 C ATOM 603 CD1 TYR A 44 -5.532 4.220 1.407 1.00 0.00 C ATOM 604 CD2 TYR A 44 -3.805 2.554 1.795 1.00 0.00 C ATOM 605 CE1 TYR A 44 -4.708 5.204 1.982 1.00 0.00 C ATOM 606 CE2 TYR A 44 -2.966 3.549 2.327 1.00 0.00 C ATOM 607 CZ TYR A 44 -3.426 4.867 2.440 1.00 0.00 C ATOM 608 OH TYR A 44 -2.609 5.825 2.961 1.00 0.00 O ATOM 609 H TYR A 44 -6.639 0.713 2.789 1.00 0.00 H ATOM 610 HA TYR A 44 -7.861 2.733 1.200 1.00 0.00 H ATOM 611 HB2 TYR A 44 -5.510 0.838 0.813 1.00 0.00 H ATOM 612 HB3 TYR A 44 -5.980 2.026 -0.371 1.00 0.00 H ATOM 613 HD1 TYR A 44 -6.475 4.512 0.971 1.00 0.00 H ATOM 614 HD2 TYR A 44 -3.420 1.553 1.678 1.00 0.00 H ATOM 615 HE1 TYR A 44 -5.037 6.230 2.030 1.00 0.00 H ATOM 616 HE2 TYR A 44 -1.943 3.332 2.586 1.00 0.00 H ATOM 617 HH TYR A 44 -1.706 5.515 3.068 1.00 0.00 H ATOM 618 N ALA A 45 -8.033 -0.330 -0.048 1.00 0.00 N ATOM 619 CA ALA A 45 -8.763 -1.170 -0.990 1.00 0.00 C ATOM 620 C ALA A 45 -10.280 -1.055 -0.815 1.00 0.00 C ATOM 621 O ALA A 45 -11.011 -0.949 -1.795 1.00 0.00 O ATOM 622 CB ALA A 45 -8.302 -2.624 -0.864 1.00 0.00 C ATOM 623 H ALA A 45 -7.269 -0.740 0.476 1.00 0.00 H ATOM 624 HA ALA A 45 -8.519 -0.814 -1.989 1.00 0.00 H ATOM 625 HB1 ALA A 45 -7.225 -2.689 -1.021 1.00 0.00 H ATOM 626 HB2 ALA A 45 -8.548 -3.010 0.125 1.00 0.00 H ATOM 627 HB3 ALA A 45 -8.807 -3.230 -1.617 1.00 0.00 H ATOM 628 N ASP A 46 -10.751 -1.032 0.433 1.00 0.00 N ATOM 629 CA ASP A 46 -12.167 -0.945 0.767 1.00 0.00 C ATOM 630 C ASP A 46 -12.642 0.510 0.867 1.00 0.00 C ATOM 631 O ASP A 46 -13.664 0.766 1.502 1.00 0.00 O ATOM 632 CB ASP A 46 -12.435 -1.694 2.085 1.00 0.00 C ATOM 633 CG ASP A 46 -12.093 -3.183 2.047 1.00 0.00 C ATOM 634 OD1 ASP A 46 -11.860 -3.710 0.936 1.00 0.00 O ATOM 635 OD2 ASP A 46 -12.084 -3.781 3.144 1.00 0.00 O ATOM 636 H ASP A 46 -10.091 -1.128 1.194 1.00 0.00 H ATOM 637 HA ASP A 46 -12.759 -1.423 -0.016 1.00 0.00 H ATOM 638 HB2 ASP A 46 -11.867 -1.222 2.888 1.00 0.00 H ATOM 639 HB3 ASP A 46 -13.495 -1.618 2.330 1.00 0.00 H ATOM 640 N GLY A 47 -11.910 1.471 0.286 1.00 0.00 N ATOM 641 CA GLY A 47 -12.255 2.891 0.286 1.00 0.00 C ATOM 642 C GLY A 47 -12.672 3.415 1.662 1.00 0.00 C ATOM 643 O GLY A 47 -13.523 4.295 1.759 1.00 0.00 O ATOM 644 H GLY A 47 -11.032 1.224 -0.159 1.00 0.00 H ATOM 645 HA2 GLY A 47 -11.387 3.460 -0.043 1.00 0.00 H ATOM 646 HA3 GLY A 47 -13.070 3.059 -0.419 1.00 0.00 H ATOM 647 N SER A 48 -12.066 2.869 2.717 1.00 0.00 N ATOM 648 CA SER A 48 -12.352 3.196 4.104 1.00 0.00 C ATOM 649 C SER A 48 -11.257 4.119 4.636 1.00 0.00 C ATOM 650 O SER A 48 -11.546 5.142 5.251 1.00 0.00 O ATOM 651 CB SER A 48 -12.466 1.891 4.896 1.00 0.00 C ATOM 652 OG SER A 48 -13.474 1.068 4.335 1.00 0.00 O ATOM 653 H SER A 48 -11.342 2.184 2.533 1.00 0.00 H ATOM 654 HA SER A 48 -13.309 3.716 4.182 1.00 0.00 H ATOM 655 HB2 SER A 48 -11.516 1.358 4.877 1.00 0.00 H ATOM 656 HB3 SER A 48 -12.720 2.117 5.933 1.00 0.00 H ATOM 657 HG SER A 48 -13.456 1.119 3.368 1.00 0.00 H ATOM 658 N TYR A 49 -9.994 3.750 4.403 1.00 0.00 N ATOM 659 CA TYR A 49 -8.845 4.592 4.702 1.00 0.00 C ATOM 660 C TYR A 49 -8.570 5.340 3.398 1.00 0.00 C ATOM 661 O TYR A 49 -8.650 4.730 2.335 1.00 0.00 O ATOM 662 CB TYR A 49 -7.640 3.734 5.136 1.00 0.00 C ATOM 663 CG TYR A 49 -6.469 4.517 5.702 1.00 0.00 C ATOM 664 CD1 TYR A 49 -6.662 5.368 6.806 1.00 0.00 C ATOM 665 CD2 TYR A 49 -5.167 4.305 5.212 1.00 0.00 C ATOM 666 CE1 TYR A 49 -5.572 6.052 7.368 1.00 0.00 C ATOM 667 CE2 TYR A 49 -4.079 5.013 5.758 1.00 0.00 C ATOM 668 CZ TYR A 49 -4.283 5.886 6.840 1.00 0.00 C ATOM 669 OH TYR A 49 -3.239 6.510 7.455 1.00 0.00 O ATOM 670 H TYR A 49 -9.846 2.970 3.774 1.00 0.00 H ATOM 671 HA TYR A 49 -9.101 5.299 5.491 1.00 0.00 H ATOM 672 HB2 TYR A 49 -7.940 3.023 5.908 1.00 0.00 H ATOM 673 HB3 TYR A 49 -7.300 3.163 4.273 1.00 0.00 H ATOM 674 HD1 TYR A 49 -7.641 5.485 7.247 1.00 0.00 H ATOM 675 HD2 TYR A 49 -4.997 3.581 4.429 1.00 0.00 H ATOM 676 HE1 TYR A 49 -5.723 6.704 8.214 1.00 0.00 H ATOM 677 HE2 TYR A 49 -3.085 4.850 5.370 1.00 0.00 H ATOM 678 HH TYR A 49 -2.403 6.512 6.972 1.00 0.00 H ATOM 679 N GLY A 50 -8.290 6.643 3.435 1.00 0.00 N ATOM 680 CA GLY A 50 -8.081 7.384 2.203 1.00 0.00 C ATOM 681 C GLY A 50 -8.011 8.882 2.466 1.00 0.00 C ATOM 682 O GLY A 50 -7.756 9.311 3.591 1.00 0.00 O ATOM 683 H GLY A 50 -8.242 7.155 4.306 1.00 0.00 H ATOM 684 HA2 GLY A 50 -7.156 7.058 1.731 1.00 0.00 H ATOM 685 HA3 GLY A 50 -8.903 7.180 1.517 1.00 0.00 H ATOM 686 N GLY A 51 -8.220 9.669 1.410 1.00 0.00 N ATOM 687 CA GLY A 51 -8.161 11.117 1.409 1.00 0.00 C ATOM 688 C GLY A 51 -7.871 11.565 -0.021 1.00 0.00 C ATOM 689 O GLY A 51 -7.706 10.722 -0.902 1.00 0.00 O ATOM 690 H GLY A 51 -8.358 9.249 0.498 1.00 0.00 H ATOM 691 HA2 GLY A 51 -9.120 11.521 1.737 1.00 0.00 H ATOM 692 HA3 GLY A 51 -7.369 11.471 2.068 1.00 0.00 H ATOM 693 N GLU A 52 -7.796 12.881 -0.238 1.00 0.00 N ATOM 694 CA GLU A 52 -7.545 13.507 -1.534 1.00 0.00 C ATOM 695 C GLU A 52 -6.414 12.815 -2.312 1.00 0.00 C ATOM 696 O GLU A 52 -6.673 12.048 -3.237 1.00 0.00 O ATOM 697 CB GLU A 52 -7.320 15.031 -1.383 1.00 0.00 C ATOM 698 CG GLU A 52 -7.002 15.564 0.029 1.00 0.00 C ATOM 699 CD GLU A 52 -5.824 14.864 0.703 1.00 0.00 C ATOM 700 OE1 GLU A 52 -4.717 14.935 0.127 1.00 0.00 O ATOM 701 OE2 GLU A 52 -6.067 14.221 1.746 1.00 0.00 O ATOM 702 H GLU A 52 -7.932 13.481 0.561 1.00 0.00 H ATOM 703 HA GLU A 52 -8.449 13.373 -2.132 1.00 0.00 H ATOM 704 HB2 GLU A 52 -6.531 15.354 -2.066 1.00 0.00 H ATOM 705 HB3 GLU A 52 -8.234 15.532 -1.706 1.00 0.00 H ATOM 706 HG2 GLU A 52 -6.755 16.624 -0.053 1.00 0.00 H ATOM 707 HG3 GLU A 52 -7.886 15.487 0.663 1.00 0.00 H ATOM 708 N ARG A 53 -5.157 13.070 -1.935 1.00 0.00 N ATOM 709 CA ARG A 53 -3.987 12.498 -2.591 1.00 0.00 C ATOM 710 C ARG A 53 -4.055 10.975 -2.657 1.00 0.00 C ATOM 711 O ARG A 53 -3.604 10.353 -3.615 1.00 0.00 O ATOM 712 CB ARG A 53 -2.719 12.944 -1.848 1.00 0.00 C ATOM 713 CG ARG A 53 -2.510 12.292 -0.466 1.00 0.00 C ATOM 714 CD ARG A 53 -1.410 13.064 0.268 1.00 0.00 C ATOM 715 NE ARG A 53 -1.074 12.455 1.563 1.00 0.00 N ATOM 716 CZ ARG A 53 -0.009 12.813 2.299 1.00 0.00 C ATOM 717 NH1 ARG A 53 0.794 13.791 1.873 1.00 0.00 N ATOM 718 NH2 ARG A 53 0.252 12.197 3.457 1.00 0.00 N ATOM 719 H ARG A 53 -4.994 13.730 -1.185 1.00 0.00 H ATOM 720 HA ARG A 53 -3.942 12.887 -3.610 1.00 0.00 H ATOM 721 HB2 ARG A 53 -1.864 12.689 -2.471 1.00 0.00 H ATOM 722 HB3 ARG A 53 -2.749 14.030 -1.743 1.00 0.00 H ATOM 723 HG2 ARG A 53 -3.423 12.313 0.131 1.00 0.00 H ATOM 724 HG3 ARG A 53 -2.200 11.249 -0.585 1.00 0.00 H ATOM 725 HD2 ARG A 53 -0.524 13.078 -0.367 1.00 0.00 H ATOM 726 HD3 ARG A 53 -1.746 14.089 0.440 1.00 0.00 H ATOM 727 HE ARG A 53 -1.678 11.719 1.898 1.00 0.00 H ATOM 728 HH11 ARG A 53 0.590 14.275 1.014 1.00 0.00 H ATOM 729 HH12 ARG A 53 1.615 14.058 2.406 1.00 0.00 H ATOM 730 HH21 ARG A 53 -0.355 11.468 3.796 1.00 0.00 H ATOM 731 HH22 ARG A 53 1.067 12.454 4.011 1.00 0.00 H ATOM 732 N LYS A 54 -4.618 10.387 -1.604 1.00 0.00 N ATOM 733 CA LYS A 54 -4.710 8.957 -1.439 1.00 0.00 C ATOM 734 C LYS A 54 -5.664 8.326 -2.456 1.00 0.00 C ATOM 735 O LYS A 54 -5.565 7.127 -2.691 1.00 0.00 O ATOM 736 CB LYS A 54 -5.109 8.633 0.007 1.00 0.00 C ATOM 737 CG LYS A 54 -4.352 9.492 1.037 1.00 0.00 C ATOM 738 CD LYS A 54 -4.368 8.863 2.436 1.00 0.00 C ATOM 739 CE LYS A 54 -4.049 9.871 3.545 1.00 0.00 C ATOM 740 NZ LYS A 54 -5.151 10.831 3.743 1.00 0.00 N ATOM 741 H LYS A 54 -5.043 10.972 -0.904 1.00 0.00 H ATOM 742 HA LYS A 54 -3.718 8.537 -1.610 1.00 0.00 H ATOM 743 HB2 LYS A 54 -6.176 8.795 0.123 1.00 0.00 H ATOM 744 HB3 LYS A 54 -4.912 7.579 0.183 1.00 0.00 H ATOM 745 HG2 LYS A 54 -3.311 9.597 0.732 1.00 0.00 H ATOM 746 HG3 LYS A 54 -4.815 10.477 1.079 1.00 0.00 H ATOM 747 HD2 LYS A 54 -5.340 8.424 2.649 1.00 0.00 H ATOM 748 HD3 LYS A 54 -3.618 8.072 2.463 1.00 0.00 H ATOM 749 HE2 LYS A 54 -3.911 9.321 4.479 1.00 0.00 H ATOM 750 HE3 LYS A 54 -3.127 10.405 3.317 1.00 0.00 H ATOM 751 HZ1 LYS A 54 -6.018 10.329 3.897 1.00 0.00 H ATOM 752 HZ2 LYS A 54 -4.955 11.412 4.546 1.00 0.00 H ATOM 753 HZ3 LYS A 54 -5.248 11.417 2.927 1.00 0.00 H ATOM 754 N ALA A 55 -6.581 9.088 -3.065 1.00 0.00 N ATOM 755 CA ALA A 55 -7.558 8.559 -4.014 1.00 0.00 C ATOM 756 C ALA A 55 -6.938 7.651 -5.084 1.00 0.00 C ATOM 757 O ALA A 55 -7.467 6.573 -5.361 1.00 0.00 O ATOM 758 CB ALA A 55 -8.329 9.714 -4.656 1.00 0.00 C ATOM 759 H ALA A 55 -6.658 10.070 -2.809 1.00 0.00 H ATOM 760 HA ALA A 55 -8.263 7.953 -3.444 1.00 0.00 H ATOM 761 HB1 ALA A 55 -8.814 10.310 -3.882 1.00 0.00 H ATOM 762 HB2 ALA A 55 -7.649 10.350 -5.224 1.00 0.00 H ATOM 763 HB3 ALA A 55 -9.091 9.317 -5.327 1.00 0.00 H ATOM 764 N MET A 56 -5.818 8.079 -5.678 1.00 0.00 N ATOM 765 CA MET A 56 -5.110 7.316 -6.700 1.00 0.00 C ATOM 766 C MET A 56 -4.803 5.910 -6.172 1.00 0.00 C ATOM 767 O MET A 56 -5.245 4.906 -6.728 1.00 0.00 O ATOM 768 CB MET A 56 -3.831 8.080 -7.079 1.00 0.00 C ATOM 769 CG MET A 56 -3.023 7.380 -8.180 1.00 0.00 C ATOM 770 SD MET A 56 -1.399 8.106 -8.529 1.00 0.00 S ATOM 771 CE MET A 56 -1.874 9.776 -9.028 1.00 0.00 C ATOM 772 H MET A 56 -5.422 8.958 -5.376 1.00 0.00 H ATOM 773 HA MET A 56 -5.747 7.231 -7.581 1.00 0.00 H ATOM 774 HB2 MET A 56 -4.115 9.072 -7.432 1.00 0.00 H ATOM 775 HB3 MET A 56 -3.195 8.198 -6.200 1.00 0.00 H ATOM 776 HG2 MET A 56 -2.829 6.347 -7.893 1.00 0.00 H ATOM 777 HG3 MET A 56 -3.603 7.375 -9.102 1.00 0.00 H ATOM 778 HE1 MET A 56 -2.639 9.722 -9.801 1.00 0.00 H ATOM 779 HE2 MET A 56 -2.252 10.321 -8.165 1.00 0.00 H ATOM 780 HE3 MET A 56 -0.996 10.287 -9.419 1.00 0.00 H ATOM 781 N MET A 57 -4.043 5.866 -5.079 1.00 0.00 N ATOM 782 CA MET A 57 -3.652 4.655 -4.379 1.00 0.00 C ATOM 783 C MET A 57 -4.886 3.822 -4.057 1.00 0.00 C ATOM 784 O MET A 57 -4.918 2.634 -4.359 1.00 0.00 O ATOM 785 CB MET A 57 -2.920 5.078 -3.104 1.00 0.00 C ATOM 786 CG MET A 57 -2.672 3.950 -2.097 1.00 0.00 C ATOM 787 SD MET A 57 -1.677 4.461 -0.672 1.00 0.00 S ATOM 788 CE MET A 57 -2.340 6.103 -0.325 1.00 0.00 C ATOM 789 H MET A 57 -3.774 6.745 -4.669 1.00 0.00 H ATOM 790 HA MET A 57 -2.975 4.072 -5.004 1.00 0.00 H ATOM 791 HB2 MET A 57 -1.978 5.535 -3.391 1.00 0.00 H ATOM 792 HB3 MET A 57 -3.517 5.835 -2.608 1.00 0.00 H ATOM 793 HG2 MET A 57 -3.628 3.610 -1.698 1.00 0.00 H ATOM 794 HG3 MET A 57 -2.191 3.107 -2.588 1.00 0.00 H ATOM 795 HE1 MET A 57 -3.424 6.037 -0.312 1.00 0.00 H ATOM 796 HE2 MET A 57 -1.982 6.459 0.636 1.00 0.00 H ATOM 797 HE3 MET A 57 -2.020 6.798 -1.099 1.00 0.00 H ATOM 798 N THR A 58 -5.887 4.459 -3.446 1.00 0.00 N ATOM 799 CA THR A 58 -7.142 3.839 -3.044 1.00 0.00 C ATOM 800 C THR A 58 -7.726 3.056 -4.224 1.00 0.00 C ATOM 801 O THR A 58 -7.909 1.843 -4.131 1.00 0.00 O ATOM 802 CB THR A 58 -8.107 4.911 -2.501 1.00 0.00 C ATOM 803 OG1 THR A 58 -7.491 5.648 -1.462 1.00 0.00 O ATOM 804 CG2 THR A 58 -9.390 4.332 -1.907 1.00 0.00 C ATOM 805 H THR A 58 -5.762 5.451 -3.288 1.00 0.00 H ATOM 806 HA THR A 58 -6.931 3.137 -2.238 1.00 0.00 H ATOM 807 HB THR A 58 -8.390 5.586 -3.306 1.00 0.00 H ATOM 808 HG1 THR A 58 -6.697 6.069 -1.802 1.00 0.00 H ATOM 809 HG21 THR A 58 -9.837 3.590 -2.568 1.00 0.00 H ATOM 810 HG22 THR A 58 -9.157 3.882 -0.945 1.00 0.00 H ATOM 811 HG23 THR A 58 -10.104 5.139 -1.741 1.00 0.00 H ATOM 812 N ASN A 59 -7.985 3.719 -5.355 1.00 0.00 N ATOM 813 CA ASN A 59 -8.562 3.021 -6.499 1.00 0.00 C ATOM 814 C ASN A 59 -7.584 1.997 -7.078 1.00 0.00 C ATOM 815 O ASN A 59 -8.010 0.930 -7.514 1.00 0.00 O ATOM 816 CB ASN A 59 -9.018 4.000 -7.585 1.00 0.00 C ATOM 817 CG ASN A 59 -10.077 3.423 -8.537 1.00 0.00 C ATOM 818 OD1 ASN A 59 -10.858 4.185 -9.096 1.00 0.00 O ATOM 819 ND2 ASN A 59 -10.170 2.107 -8.745 1.00 0.00 N ATOM 820 H ASN A 59 -7.764 4.710 -5.430 1.00 0.00 H ATOM 821 HA ASN A 59 -9.451 2.502 -6.141 1.00 0.00 H ATOM 822 HB2 ASN A 59 -9.464 4.871 -7.101 1.00 0.00 H ATOM 823 HB3 ASN A 59 -8.158 4.338 -8.164 1.00 0.00 H ATOM 824 HD21 ASN A 59 -9.545 1.422 -8.322 1.00 0.00 H ATOM 825 HD22 ASN A 59 -10.892 1.801 -9.377 1.00 0.00 H ATOM 826 N ALA A 60 -6.285 2.306 -7.105 1.00 0.00 N ATOM 827 CA ALA A 60 -5.301 1.398 -7.677 1.00 0.00 C ATOM 828 C ALA A 60 -5.323 0.065 -6.932 1.00 0.00 C ATOM 829 O ALA A 60 -5.445 -0.998 -7.537 1.00 0.00 O ATOM 830 CB ALA A 60 -3.908 2.035 -7.644 1.00 0.00 C ATOM 831 H ALA A 60 -5.958 3.170 -6.679 1.00 0.00 H ATOM 832 HA ALA A 60 -5.561 1.214 -8.721 1.00 0.00 H ATOM 833 HB1 ALA A 60 -3.916 2.967 -8.212 1.00 0.00 H ATOM 834 HB2 ALA A 60 -3.605 2.243 -6.619 1.00 0.00 H ATOM 835 HB3 ALA A 60 -3.186 1.353 -8.095 1.00 0.00 H ATOM 836 N VAL A 61 -5.231 0.125 -5.605 1.00 0.00 N ATOM 837 CA VAL A 61 -5.207 -1.062 -4.773 1.00 0.00 C ATOM 838 C VAL A 61 -6.601 -1.699 -4.661 1.00 0.00 C ATOM 839 O VAL A 61 -6.696 -2.914 -4.504 1.00 0.00 O ATOM 840 CB VAL A 61 -4.525 -0.726 -3.439 1.00 0.00 C ATOM 841 CG1 VAL A 61 -5.436 0.035 -2.476 1.00 0.00 C ATOM 842 CG2 VAL A 61 -4.000 -1.995 -2.770 1.00 0.00 C ATOM 843 H VAL A 61 -5.160 1.032 -5.157 1.00 0.00 H ATOM 844 HA VAL A 61 -4.566 -1.790 -5.273 1.00 0.00 H ATOM 845 HB VAL A 61 -3.660 -0.095 -3.649 1.00 0.00 H ATOM 846 HG11 VAL A 61 -5.899 0.880 -2.974 1.00 0.00 H ATOM 847 HG12 VAL A 61 -6.214 -0.625 -2.105 1.00 0.00 H ATOM 848 HG13 VAL A 61 -4.840 0.401 -1.642 1.00 0.00 H ATOM 849 HG21 VAL A 61 -3.285 -2.493 -3.425 1.00 0.00 H ATOM 850 HG22 VAL A 61 -3.497 -1.721 -1.844 1.00 0.00 H ATOM 851 HG23 VAL A 61 -4.826 -2.673 -2.558 1.00 0.00 H ATOM 852 N LYS A 62 -7.686 -0.921 -4.790 1.00 0.00 N ATOM 853 CA LYS A 62 -9.059 -1.433 -4.772 1.00 0.00 C ATOM 854 C LYS A 62 -9.259 -2.569 -5.778 1.00 0.00 C ATOM 855 O LYS A 62 -10.139 -3.404 -5.589 1.00 0.00 O ATOM 856 CB LYS A 62 -10.039 -0.274 -5.017 1.00 0.00 C ATOM 857 CG LYS A 62 -11.514 -0.684 -5.132 1.00 0.00 C ATOM 858 CD LYS A 62 -12.433 0.524 -5.383 1.00 0.00 C ATOM 859 CE LYS A 62 -12.422 1.578 -4.266 1.00 0.00 C ATOM 860 NZ LYS A 62 -12.786 1.002 -2.959 1.00 0.00 N ATOM 861 H LYS A 62 -7.574 0.085 -4.872 1.00 0.00 H ATOM 862 HA LYS A 62 -9.269 -1.855 -3.791 1.00 0.00 H ATOM 863 HB2 LYS A 62 -9.936 0.415 -4.182 1.00 0.00 H ATOM 864 HB3 LYS A 62 -9.768 0.229 -5.940 1.00 0.00 H ATOM 865 HG2 LYS A 62 -11.636 -1.357 -5.983 1.00 0.00 H ATOM 866 HG3 LYS A 62 -11.818 -1.222 -4.234 1.00 0.00 H ATOM 867 HD2 LYS A 62 -12.137 1.005 -6.318 1.00 0.00 H ATOM 868 HD3 LYS A 62 -13.454 0.157 -5.504 1.00 0.00 H ATOM 869 HE2 LYS A 62 -11.441 2.046 -4.191 1.00 0.00 H ATOM 870 HE3 LYS A 62 -13.147 2.355 -4.513 1.00 0.00 H ATOM 871 HZ1 LYS A 62 -13.700 0.575 -3.015 1.00 0.00 H ATOM 872 HZ2 LYS A 62 -12.106 0.300 -2.696 1.00 0.00 H ATOM 873 HZ3 LYS A 62 -12.796 1.728 -2.257 1.00 0.00 H ATOM 874 N LYS A 63 -8.460 -2.615 -6.848 1.00 0.00 N ATOM 875 CA LYS A 63 -8.587 -3.661 -7.849 1.00 0.00 C ATOM 876 C LYS A 63 -8.200 -5.055 -7.305 1.00 0.00 C ATOM 877 O LYS A 63 -8.498 -6.064 -7.940 1.00 0.00 O ATOM 878 CB LYS A 63 -7.772 -3.294 -9.097 1.00 0.00 C ATOM 879 CG LYS A 63 -8.007 -1.857 -9.600 1.00 0.00 C ATOM 880 CD LYS A 63 -9.478 -1.430 -9.703 1.00 0.00 C ATOM 881 CE LYS A 63 -10.247 -2.276 -10.725 1.00 0.00 C ATOM 882 NZ LYS A 63 -11.640 -1.817 -10.859 1.00 0.00 N ATOM 883 H LYS A 63 -7.747 -1.909 -6.971 1.00 0.00 H ATOM 884 HA LYS A 63 -9.637 -3.681 -8.143 1.00 0.00 H ATOM 885 HB2 LYS A 63 -6.710 -3.405 -8.871 1.00 0.00 H ATOM 886 HB3 LYS A 63 -8.021 -3.998 -9.892 1.00 0.00 H ATOM 887 HG2 LYS A 63 -7.505 -1.162 -8.929 1.00 0.00 H ATOM 888 HG3 LYS A 63 -7.531 -1.755 -10.577 1.00 0.00 H ATOM 889 HD2 LYS A 63 -9.958 -1.483 -8.724 1.00 0.00 H ATOM 890 HD3 LYS A 63 -9.496 -0.385 -10.017 1.00 0.00 H ATOM 891 HE2 LYS A 63 -9.759 -2.206 -11.698 1.00 0.00 H ATOM 892 HE3 LYS A 63 -10.259 -3.322 -10.415 1.00 0.00 H ATOM 893 HZ1 LYS A 63 -12.110 -1.889 -9.968 1.00 0.00 H ATOM 894 HZ2 LYS A 63 -11.655 -0.856 -11.171 1.00 0.00 H ATOM 895 HZ3 LYS A 63 -12.121 -2.393 -11.536 1.00 0.00 H ATOM 896 N ALA A 64 -7.505 -5.116 -6.162 1.00 0.00 N ATOM 897 CA ALA A 64 -7.058 -6.338 -5.500 1.00 0.00 C ATOM 898 C ALA A 64 -8.220 -7.104 -4.844 1.00 0.00 C ATOM 899 O ALA A 64 -9.354 -6.637 -4.794 1.00 0.00 O ATOM 900 CB ALA A 64 -6.054 -5.908 -4.423 1.00 0.00 C ATOM 901 H ALA A 64 -7.310 -4.252 -5.669 1.00 0.00 H ATOM 902 HA ALA A 64 -6.542 -7.003 -6.206 1.00 0.00 H ATOM 903 HB1 ALA A 64 -5.227 -5.363 -4.880 1.00 0.00 H ATOM 904 HB2 ALA A 64 -6.555 -5.263 -3.702 1.00 0.00 H ATOM 905 HB3 ALA A 64 -5.659 -6.757 -3.881 1.00 0.00 H ATOM 906 N SER A 65 -7.908 -8.287 -4.308 1.00 0.00 N ATOM 907 CA SER A 65 -8.785 -9.159 -3.535 1.00 0.00 C ATOM 908 C SER A 65 -7.922 -9.824 -2.461 1.00 0.00 C ATOM 909 O SER A 65 -6.705 -9.645 -2.473 1.00 0.00 O ATOM 910 CB SER A 65 -9.519 -10.169 -4.420 1.00 0.00 C ATOM 911 OG SER A 65 -10.480 -10.858 -3.639 1.00 0.00 O ATOM 912 H SER A 65 -6.945 -8.585 -4.354 1.00 0.00 H ATOM 913 HA SER A 65 -9.529 -8.542 -3.029 1.00 0.00 H ATOM 914 HB2 SER A 65 -10.014 -9.627 -5.227 1.00 0.00 H ATOM 915 HB3 SER A 65 -8.822 -10.888 -4.848 1.00 0.00 H ATOM 916 HG SER A 65 -11.014 -11.411 -4.217 1.00 0.00 H ATOM 917 N ASP A 66 -8.525 -10.584 -1.544 1.00 0.00 N ATOM 918 CA ASP A 66 -7.851 -11.073 -0.339 1.00 0.00 C ATOM 919 C ASP A 66 -6.450 -11.664 -0.528 1.00 0.00 C ATOM 920 O ASP A 66 -5.559 -11.297 0.236 1.00 0.00 O ATOM 921 CB ASP A 66 -8.736 -12.019 0.476 1.00 0.00 C ATOM 922 CG ASP A 66 -8.073 -12.313 1.825 1.00 0.00 C ATOM 923 OD1 ASP A 66 -7.869 -11.342 2.591 1.00 0.00 O ATOM 924 OD2 ASP A 66 -7.760 -13.500 2.056 1.00 0.00 O ATOM 925 H ASP A 66 -9.513 -10.763 -1.685 1.00 0.00 H ATOM 926 HA ASP A 66 -7.713 -10.183 0.272 1.00 0.00 H ATOM 927 HB2 ASP A 66 -9.704 -11.553 0.662 1.00 0.00 H ATOM 928 HB3 ASP A 66 -8.888 -12.950 -0.072 1.00 0.00 H ATOM 929 N GLU A 67 -6.238 -12.568 -1.494 1.00 0.00 N ATOM 930 CA GLU A 67 -4.910 -13.153 -1.707 1.00 0.00 C ATOM 931 C GLU A 67 -3.895 -12.028 -1.895 1.00 0.00 C ATOM 932 O GLU A 67 -2.878 -11.943 -1.209 1.00 0.00 O ATOM 933 CB GLU A 67 -4.895 -14.099 -2.923 1.00 0.00 C ATOM 934 CG GLU A 67 -3.624 -14.970 -2.923 1.00 0.00 C ATOM 935 CD GLU A 67 -3.445 -15.758 -4.223 1.00 0.00 C ATOM 936 OE1 GLU A 67 -4.469 -16.256 -4.736 1.00 0.00 O ATOM 937 OE2 GLU A 67 -2.283 -15.859 -4.685 1.00 0.00 O ATOM 938 H GLU A 67 -6.993 -12.809 -2.118 1.00 0.00 H ATOM 939 HA GLU A 67 -4.643 -13.714 -0.816 1.00 0.00 H ATOM 940 HB2 GLU A 67 -5.765 -14.756 -2.894 1.00 0.00 H ATOM 941 HB3 GLU A 67 -4.919 -13.517 -3.849 1.00 0.00 H ATOM 942 HG2 GLU A 67 -2.745 -14.341 -2.785 1.00 0.00 H ATOM 943 HG3 GLU A 67 -3.672 -15.677 -2.094 1.00 0.00 H ATOM 944 N GLU A 68 -4.223 -11.148 -2.834 1.00 0.00 N ATOM 945 CA GLU A 68 -3.444 -9.998 -3.185 1.00 0.00 C ATOM 946 C GLU A 68 -3.276 -9.082 -1.976 1.00 0.00 C ATOM 947 O GLU A 68 -2.167 -8.630 -1.722 1.00 0.00 O ATOM 948 CB GLU A 68 -4.128 -9.278 -4.345 1.00 0.00 C ATOM 949 CG GLU A 68 -4.590 -10.136 -5.534 1.00 0.00 C ATOM 950 CD GLU A 68 -6.021 -10.656 -5.460 1.00 0.00 C ATOM 951 OE1 GLU A 68 -6.283 -11.543 -4.620 1.00 0.00 O ATOM 952 OE2 GLU A 68 -6.842 -10.144 -6.251 1.00 0.00 O ATOM 953 H GLU A 68 -5.110 -11.256 -3.306 1.00 0.00 H ATOM 954 HA GLU A 68 -2.455 -10.322 -3.497 1.00 0.00 H ATOM 955 HB2 GLU A 68 -4.967 -8.726 -3.960 1.00 0.00 H ATOM 956 HB3 GLU A 68 -3.412 -8.559 -4.714 1.00 0.00 H ATOM 957 HG2 GLU A 68 -4.574 -9.470 -6.393 1.00 0.00 H ATOM 958 HG3 GLU A 68 -3.923 -10.977 -5.700 1.00 0.00 H ATOM 959 N LEU A 69 -4.355 -8.800 -1.236 1.00 0.00 N ATOM 960 CA LEU A 69 -4.292 -7.931 -0.068 1.00 0.00 C ATOM 961 C LEU A 69 -3.263 -8.477 0.933 1.00 0.00 C ATOM 962 O LEU A 69 -2.320 -7.783 1.322 1.00 0.00 O ATOM 963 CB LEU A 69 -5.669 -7.784 0.621 1.00 0.00 C ATOM 964 CG LEU A 69 -6.836 -7.152 -0.166 1.00 0.00 C ATOM 965 CD1 LEU A 69 -8.063 -7.061 0.749 1.00 0.00 C ATOM 966 CD2 LEU A 69 -6.579 -5.758 -0.745 1.00 0.00 C ATOM 967 H LEU A 69 -5.241 -9.215 -1.499 1.00 0.00 H ATOM 968 HA LEU A 69 -3.928 -6.971 -0.422 1.00 0.00 H ATOM 969 HB2 LEU A 69 -5.989 -8.777 0.929 1.00 0.00 H ATOM 970 HB3 LEU A 69 -5.532 -7.204 1.532 1.00 0.00 H ATOM 971 HG LEU A 69 -7.087 -7.796 -0.998 1.00 0.00 H ATOM 972 HD11 LEU A 69 -8.313 -8.044 1.148 1.00 0.00 H ATOM 973 HD12 LEU A 69 -7.857 -6.384 1.579 1.00 0.00 H ATOM 974 HD13 LEU A 69 -8.918 -6.683 0.187 1.00 0.00 H ATOM 975 HD21 LEU A 69 -5.724 -5.790 -1.412 1.00 0.00 H ATOM 976 HD22 LEU A 69 -7.442 -5.437 -1.326 1.00 0.00 H ATOM 977 HD23 LEU A 69 -6.428 -5.024 0.044 1.00 0.00 H ATOM 978 N LYS A 70 -3.444 -9.739 1.336 1.00 0.00 N ATOM 979 CA LYS A 70 -2.561 -10.420 2.273 1.00 0.00 C ATOM 980 C LYS A 70 -1.126 -10.356 1.761 1.00 0.00 C ATOM 981 O LYS A 70 -0.202 -9.995 2.493 1.00 0.00 O ATOM 982 CB LYS A 70 -3.006 -11.884 2.431 1.00 0.00 C ATOM 983 CG LYS A 70 -4.332 -12.024 3.192 1.00 0.00 C ATOM 984 CD LYS A 70 -4.150 -12.410 4.669 1.00 0.00 C ATOM 985 CE LYS A 70 -3.221 -11.467 5.444 1.00 0.00 C ATOM 986 NZ LYS A 70 -3.235 -11.767 6.886 1.00 0.00 N ATOM 987 H LYS A 70 -4.186 -10.282 0.904 1.00 0.00 H ATOM 988 HA LYS A 70 -2.597 -9.907 3.232 1.00 0.00 H ATOM 989 HB2 LYS A 70 -3.134 -12.312 1.435 1.00 0.00 H ATOM 990 HB3 LYS A 70 -2.230 -12.461 2.935 1.00 0.00 H ATOM 991 HG2 LYS A 70 -4.911 -11.106 3.107 1.00 0.00 H ATOM 992 HG3 LYS A 70 -4.914 -12.816 2.715 1.00 0.00 H ATOM 993 HD2 LYS A 70 -5.136 -12.413 5.137 1.00 0.00 H ATOM 994 HD3 LYS A 70 -3.747 -13.424 4.720 1.00 0.00 H ATOM 995 HE2 LYS A 70 -2.197 -11.563 5.083 1.00 0.00 H ATOM 996 HE3 LYS A 70 -3.543 -10.438 5.312 1.00 0.00 H ATOM 997 HZ1 LYS A 70 -2.928 -12.718 7.040 1.00 0.00 H ATOM 998 HZ2 LYS A 70 -2.613 -11.134 7.369 1.00 0.00 H ATOM 999 HZ3 LYS A 70 -4.171 -11.653 7.248 1.00 0.00 H ATOM 1000 N ALA A 71 -0.948 -10.701 0.488 1.00 0.00 N ATOM 1001 CA ALA A 71 0.357 -10.706 -0.131 1.00 0.00 C ATOM 1002 C ALA A 71 0.961 -9.311 -0.228 1.00 0.00 C ATOM 1003 O ALA A 71 2.180 -9.198 -0.167 1.00 0.00 O ATOM 1004 CB ALA A 71 0.273 -11.375 -1.498 1.00 0.00 C ATOM 1005 H ALA A 71 -1.741 -11.016 -0.065 1.00 0.00 H ATOM 1006 HA ALA A 71 1.015 -11.290 0.511 1.00 0.00 H ATOM 1007 HB1 ALA A 71 -0.166 -12.367 -1.388 1.00 0.00 H ATOM 1008 HB2 ALA A 71 -0.349 -10.767 -2.156 1.00 0.00 H ATOM 1009 HB3 ALA A 71 1.270 -11.474 -1.925 1.00 0.00 H ATOM 1010 N LEU A 72 0.163 -8.248 -0.383 1.00 0.00 N ATOM 1011 CA LEU A 72 0.709 -6.905 -0.445 1.00 0.00 C ATOM 1012 C LEU A 72 1.367 -6.628 0.900 1.00 0.00 C ATOM 1013 O LEU A 72 2.523 -6.213 0.953 1.00 0.00 O ATOM 1014 CB LEU A 72 -0.414 -5.908 -0.780 1.00 0.00 C ATOM 1015 CG LEU A 72 -0.040 -4.649 -1.593 1.00 0.00 C ATOM 1016 CD1 LEU A 72 1.392 -4.591 -2.145 1.00 0.00 C ATOM 1017 CD2 LEU A 72 -0.996 -4.570 -2.785 1.00 0.00 C ATOM 1018 H LEU A 72 -0.848 -8.336 -0.452 1.00 0.00 H ATOM 1019 HA LEU A 72 1.472 -6.907 -1.220 1.00 0.00 H ATOM 1020 HB2 LEU A 72 -1.160 -6.446 -1.358 1.00 0.00 H ATOM 1021 HB3 LEU A 72 -0.906 -5.601 0.143 1.00 0.00 H ATOM 1022 HG LEU A 72 -0.205 -3.771 -0.970 1.00 0.00 H ATOM 1023 HD11 LEU A 72 2.125 -4.683 -1.346 1.00 0.00 H ATOM 1024 HD12 LEU A 72 1.549 -5.386 -2.873 1.00 0.00 H ATOM 1025 HD13 LEU A 72 1.553 -3.636 -2.644 1.00 0.00 H ATOM 1026 HD21 LEU A 72 -2.032 -4.558 -2.456 1.00 0.00 H ATOM 1027 HD22 LEU A 72 -0.808 -3.680 -3.379 1.00 0.00 H ATOM 1028 HD23 LEU A 72 -0.835 -5.452 -3.399 1.00 0.00 H ATOM 1029 N ALA A 73 0.635 -6.900 1.985 1.00 0.00 N ATOM 1030 CA ALA A 73 1.161 -6.741 3.329 1.00 0.00 C ATOM 1031 C ALA A 73 2.429 -7.575 3.503 1.00 0.00 C ATOM 1032 O ALA A 73 3.480 -7.031 3.835 1.00 0.00 O ATOM 1033 CB ALA A 73 0.092 -7.103 4.359 1.00 0.00 C ATOM 1034 H ALA A 73 -0.313 -7.247 1.862 1.00 0.00 H ATOM 1035 HA ALA A 73 1.425 -5.694 3.461 1.00 0.00 H ATOM 1036 HB1 ALA A 73 -0.790 -6.494 4.174 1.00 0.00 H ATOM 1037 HB2 ALA A 73 -0.181 -8.155 4.289 1.00 0.00 H ATOM 1038 HB3 ALA A 73 0.469 -6.898 5.360 1.00 0.00 H ATOM 1039 N ASP A 74 2.341 -8.890 3.269 1.00 0.00 N ATOM 1040 CA ASP A 74 3.485 -9.787 3.373 1.00 0.00 C ATOM 1041 C ASP A 74 4.691 -9.263 2.585 1.00 0.00 C ATOM 1042 O ASP A 74 5.804 -9.255 3.106 1.00 0.00 O ATOM 1043 CB ASP A 74 3.096 -11.189 2.898 1.00 0.00 C ATOM 1044 CG ASP A 74 4.261 -12.160 3.049 1.00 0.00 C ATOM 1045 OD1 ASP A 74 4.623 -12.439 4.212 1.00 0.00 O ATOM 1046 OD2 ASP A 74 4.777 -12.599 1.998 1.00 0.00 O ATOM 1047 H ASP A 74 1.432 -9.294 3.065 1.00 0.00 H ATOM 1048 HA ASP A 74 3.765 -9.849 4.426 1.00 0.00 H ATOM 1049 HB2 ASP A 74 2.252 -11.557 3.483 1.00 0.00 H ATOM 1050 HB3 ASP A 74 2.811 -11.146 1.849 1.00 0.00 H ATOM 1051 N TYR A 75 4.483 -8.824 1.338 1.00 0.00 N ATOM 1052 CA TYR A 75 5.552 -8.286 0.513 1.00 0.00 C ATOM 1053 C TYR A 75 6.159 -7.054 1.182 1.00 0.00 C ATOM 1054 O TYR A 75 7.358 -7.005 1.436 1.00 0.00 O ATOM 1055 CB TYR A 75 5.017 -7.944 -0.882 1.00 0.00 C ATOM 1056 CG TYR A 75 6.108 -7.567 -1.861 1.00 0.00 C ATOM 1057 CD1 TYR A 75 6.817 -8.575 -2.540 1.00 0.00 C ATOM 1058 CD2 TYR A 75 6.512 -6.224 -1.986 1.00 0.00 C ATOM 1059 CE1 TYR A 75 7.901 -8.239 -3.367 1.00 0.00 C ATOM 1060 CE2 TYR A 75 7.613 -5.893 -2.793 1.00 0.00 C ATOM 1061 CZ TYR A 75 8.300 -6.898 -3.492 1.00 0.00 C ATOM 1062 OH TYR A 75 9.349 -6.578 -4.301 1.00 0.00 O ATOM 1063 H TYR A 75 3.552 -8.852 0.932 1.00 0.00 H ATOM 1064 HA TYR A 75 6.326 -9.049 0.413 1.00 0.00 H ATOM 1065 HB2 TYR A 75 4.490 -8.812 -1.268 1.00 0.00 H ATOM 1066 HB3 TYR A 75 4.295 -7.130 -0.818 1.00 0.00 H ATOM 1067 HD1 TYR A 75 6.535 -9.611 -2.420 1.00 0.00 H ATOM 1068 HD2 TYR A 75 5.992 -5.446 -1.445 1.00 0.00 H ATOM 1069 HE1 TYR A 75 8.443 -9.011 -3.893 1.00 0.00 H ATOM 1070 HE2 TYR A 75 7.938 -4.867 -2.857 1.00 0.00 H ATOM 1071 HH TYR A 75 9.587 -5.650 -4.254 1.00 0.00 H ATOM 1072 N MET A 76 5.321 -6.060 1.477 1.00 0.00 N ATOM 1073 CA MET A 76 5.739 -4.815 2.114 1.00 0.00 C ATOM 1074 C MET A 76 6.426 -5.054 3.468 1.00 0.00 C ATOM 1075 O MET A 76 7.239 -4.235 3.888 1.00 0.00 O ATOM 1076 CB MET A 76 4.539 -3.867 2.233 1.00 0.00 C ATOM 1077 CG MET A 76 4.153 -3.285 0.865 1.00 0.00 C ATOM 1078 SD MET A 76 2.801 -2.072 0.858 1.00 0.00 S ATOM 1079 CE MET A 76 1.403 -3.097 1.358 1.00 0.00 C ATOM 1080 H MET A 76 4.338 -6.192 1.256 1.00 0.00 H ATOM 1081 HA MET A 76 6.492 -4.339 1.480 1.00 0.00 H ATOM 1082 HB2 MET A 76 3.690 -4.404 2.655 1.00 0.00 H ATOM 1083 HB3 MET A 76 4.805 -3.048 2.899 1.00 0.00 H ATOM 1084 HG2 MET A 76 5.024 -2.777 0.453 1.00 0.00 H ATOM 1085 HG3 MET A 76 3.885 -4.093 0.189 1.00 0.00 H ATOM 1086 HE1 MET A 76 1.343 -3.948 0.695 1.00 0.00 H ATOM 1087 HE2 MET A 76 1.531 -3.446 2.379 1.00 0.00 H ATOM 1088 HE3 MET A 76 0.484 -2.518 1.280 1.00 0.00 H ATOM 1089 N SER A 77 6.114 -6.160 4.150 1.00 0.00 N ATOM 1090 CA SER A 77 6.733 -6.569 5.397 1.00 0.00 C ATOM 1091 C SER A 77 8.056 -7.312 5.190 1.00 0.00 C ATOM 1092 O SER A 77 8.647 -7.776 6.163 1.00 0.00 O ATOM 1093 CB SER A 77 5.748 -7.485 6.107 1.00 0.00 C ATOM 1094 OG SER A 77 4.540 -6.795 6.323 1.00 0.00 O ATOM 1095 H SER A 77 5.357 -6.754 3.840 1.00 0.00 H ATOM 1096 HA SER A 77 6.920 -5.707 6.032 1.00 0.00 H ATOM 1097 HB2 SER A 77 5.574 -8.390 5.523 1.00 0.00 H ATOM 1098 HB3 SER A 77 6.176 -7.768 7.054 1.00 0.00 H ATOM 1099 HG SER A 77 4.130 -6.623 5.466 1.00 0.00 H ATOM 1100 N LYS A 78 8.503 -7.458 3.944 1.00 0.00 N ATOM 1101 CA LYS A 78 9.717 -8.156 3.560 1.00 0.00 C ATOM 1102 C LYS A 78 10.374 -7.270 2.502 1.00 0.00 C ATOM 1103 O LYS A 78 10.792 -7.742 1.444 1.00 0.00 O ATOM 1104 CB LYS A 78 9.282 -9.519 3.003 1.00 0.00 C ATOM 1105 CG LYS A 78 10.418 -10.533 2.849 1.00 0.00 C ATOM 1106 CD LYS A 78 10.020 -11.706 1.938 1.00 0.00 C ATOM 1107 CE LYS A 78 8.725 -12.425 2.350 1.00 0.00 C ATOM 1108 NZ LYS A 78 7.512 -11.735 1.867 1.00 0.00 N ATOM 1109 H LYS A 78 7.988 -7.046 3.171 1.00 0.00 H ATOM 1110 HA LYS A 78 10.390 -8.283 4.410 1.00 0.00 H ATOM 1111 HB2 LYS A 78 8.552 -9.945 3.692 1.00 0.00 H ATOM 1112 HB3 LYS A 78 8.803 -9.351 2.037 1.00 0.00 H ATOM 1113 HG2 LYS A 78 11.288 -10.045 2.408 1.00 0.00 H ATOM 1114 HG3 LYS A 78 10.697 -10.903 3.837 1.00 0.00 H ATOM 1115 HD2 LYS A 78 9.928 -11.349 0.911 1.00 0.00 H ATOM 1116 HD3 LYS A 78 10.837 -12.430 1.966 1.00 0.00 H ATOM 1117 HE2 LYS A 78 8.729 -13.420 1.902 1.00 0.00 H ATOM 1118 HE3 LYS A 78 8.681 -12.538 3.435 1.00 0.00 H ATOM 1119 HZ1 LYS A 78 7.580 -11.584 0.871 1.00 0.00 H ATOM 1120 HZ2 LYS A 78 6.695 -12.302 2.057 1.00 0.00 H ATOM 1121 HZ3 LYS A 78 7.396 -10.845 2.331 1.00 0.00 H ATOM 1122 N LEU A 79 10.424 -5.969 2.787 1.00 0.00 N ATOM 1123 CA LEU A 79 10.823 -4.937 1.883 1.00 0.00 C ATOM 1124 C LEU A 79 11.375 -3.820 2.766 1.00 0.00 C ATOM 1125 O LEU A 79 12.363 -3.182 2.348 1.00 0.00 O ATOM 1126 CB LEU A 79 9.521 -4.533 1.188 1.00 0.00 C ATOM 1127 CG LEU A 79 9.691 -3.417 0.178 1.00 0.00 C ATOM 1128 CD1 LEU A 79 10.474 -3.930 -1.038 1.00 0.00 C ATOM 1129 CD2 LEU A 79 8.316 -2.891 -0.238 1.00 0.00 C ATOM 1130 OXT LEU A 79 10.797 -3.649 3.864 1.00 0.00 O ATOM 1131 H LEU A 79 10.112 -5.561 3.659 1.00 0.00 H ATOM 1132 HA LEU A 79 11.578 -5.285 1.179 1.00 0.00 H ATOM 1133 HB2 LEU A 79 9.089 -5.395 0.681 1.00 0.00 H ATOM 1134 HB3 LEU A 79 8.833 -4.192 1.962 1.00 0.00 H ATOM 1135 HG LEU A 79 10.213 -2.634 0.713 1.00 0.00 H ATOM 1136 HD11 LEU A 79 10.041 -4.868 -1.387 1.00 0.00 H ATOM 1137 HD12 LEU A 79 10.438 -3.213 -1.855 1.00 0.00 H ATOM 1138 HD13 LEU A 79 11.514 -4.103 -0.765 1.00 0.00 H ATOM 1139 HD21 LEU A 79 7.726 -3.690 -0.683 1.00 0.00 H ATOM 1140 HD22 LEU A 79 7.794 -2.497 0.634 1.00 0.00 H ATOM 1141 HD23 LEU A 79 8.445 -2.088 -0.958 1.00 0.00 H TER 1142 LEU A 79 HETATM 1143 FE HEC A 80 0.658 4.206 -0.647 1.00 6.41 FE HETATM 1144 CHA HEC A 80 1.118 4.801 2.695 1.00 5.52 C HETATM 1145 CHB HEC A 80 0.086 0.897 0.070 1.00 7.91 C HETATM 1146 CHC HEC A 80 0.536 3.556 -3.967 1.00 6.02 C HETATM 1147 CHD HEC A 80 0.703 7.567 -1.222 1.00 10.53 C HETATM 1148 NA HEC A 80 0.646 3.076 1.027 1.00 6.22 N HETATM 1149 C1A HEC A 80 0.916 3.490 2.313 1.00 6.23 C HETATM 1150 C2A HEC A 80 0.850 2.388 3.234 1.00 8.27 C HETATM 1151 C3A HEC A 80 0.392 1.329 2.530 1.00 7.07 C HETATM 1152 C4A HEC A 80 0.346 1.736 1.142 1.00 9.92 C HETATM 1153 CMA HEC A 80 0.007 -0.021 3.050 1.00 7.00 C HETATM 1154 CAA HEC A 80 1.151 2.481 4.705 1.00 7.29 C HETATM 1155 CBA HEC A 80 -0.064 2.922 5.521 1.00 11.15 C HETATM 1156 CGA HEC A 80 0.306 3.440 6.901 1.00 22.27 C HETATM 1157 O1A HEC A 80 -0.304 4.413 7.338 1.00 18.65 O HETATM 1158 O2A HEC A 80 1.199 2.864 7.515 1.00 17.21 O HETATM 1159 NB HEC A 80 0.394 2.558 -1.732 1.00 4.54 N HETATM 1160 C1B HEC A 80 0.162 1.276 -1.267 1.00 10.91 C HETATM 1161 C2B HEC A 80 0.067 0.356 -2.367 1.00 5.88 C HETATM 1162 C3B HEC A 80 0.225 1.080 -3.511 1.00 -0.05 C HETATM 1163 C4B HEC A 80 0.388 2.466 -3.110 1.00 4.49 C HETATM 1164 CMB HEC A 80 -0.098 -1.130 -2.195 1.00 4.31 C HETATM 1165 CAB HEC A 80 0.300 0.560 -4.929 1.00 6.35 C HETATM 1166 CBB HEC A 80 -0.936 -0.207 -5.420 1.00 6.48 C HETATM 1167 NC HEC A 80 0.694 5.329 -2.261 1.00 3.58 N HETATM 1168 C1C HEC A 80 0.649 4.887 -3.570 1.00 4.45 C HETATM 1169 C2C HEC A 80 0.795 6.003 -4.473 1.00 5.77 C HETATM 1170 C3C HEC A 80 1.019 7.103 -3.702 1.00 8.44 C HETATM 1171 C4C HEC A 80 0.801 6.706 -2.323 1.00 11.13 C HETATM 1172 CMC HEC A 80 0.783 5.883 -5.976 1.00 8.62 C HETATM 1173 CAC HEC A 80 1.452 8.478 -4.149 1.00 3.39 C HETATM 1174 CBC HEC A 80 0.287 9.332 -4.664 1.00 10.94 C HETATM 1175 ND HEC A 80 0.733 5.845 0.522 1.00 4.28 N HETATM 1176 C1D HEC A 80 0.649 7.156 0.113 1.00 5.02 C HETATM 1177 C2D HEC A 80 0.436 8.010 1.271 1.00 3.97 C HETATM 1178 C3D HEC A 80 0.502 7.222 2.384 1.00 5.11 C HETATM 1179 C4D HEC A 80 0.830 5.897 1.901 1.00 9.05 C HETATM 1180 CMD HEC A 80 0.107 9.474 1.196 1.00 5.28 C HETATM 1181 CAD HEC A 80 0.161 7.618 3.820 1.00 9.04 C HETATM 1182 CBD HEC A 80 0.704 6.819 5.026 1.00 6.36 C HETATM 1183 CGD HEC A 80 0.344 7.522 6.325 1.00 6.46 C HETATM 1184 O1D HEC A 80 1.247 8.035 6.981 1.00 8.25 O HETATM 1185 O2D HEC A 80 -0.837 7.534 6.660 1.00 15.15 O HETATM 1186 HHA HEC A 80 1.504 4.960 3.690 1.00 0.00 H HETATM 1187 HHB HEC A 80 -0.148 -0.141 0.296 1.00 0.00 H HETATM 1188 HHC HEC A 80 0.587 3.366 -5.034 1.00 0.00 H HETATM 1189 HHD HEC A 80 0.666 8.638 -1.410 1.00 0.00 H HETATM 1190 HMA1 HEC A 80 -0.940 -0.287 2.590 1.00 0.00 H HETATM 1191 HMA2 HEC A 80 0.776 -0.747 2.798 1.00 0.00 H HETATM 1192 HMA3 HEC A 80 -0.132 0.010 4.130 1.00 0.00 H HETATM 1193 HAA1 HEC A 80 1.490 1.511 5.068 1.00 0.00 H HETATM 1194 HAA2 HEC A 80 1.971 3.182 4.847 1.00 0.00 H HETATM 1195 HBA1 HEC A 80 -0.614 3.697 4.987 1.00 0.00 H HETATM 1196 HBA2 HEC A 80 -0.711 2.061 5.640 1.00 0.00 H HETATM 1197 HMB1 HEC A 80 0.605 -1.485 -1.442 1.00 0.00 H HETATM 1198 HMB2 HEC A 80 0.124 -1.652 -3.120 1.00 0.00 H HETATM 1199 HMB3 HEC A 80 -1.117 -1.353 -1.884 1.00 0.00 H HETATM 1200 HAB HEC A 80 0.473 1.349 -5.652 1.00 0.00 H HETATM 1201 HBB1 HEC A 80 -1.170 -1.046 -4.770 1.00 0.00 H HETATM 1202 HBB2 HEC A 80 -0.743 -0.587 -6.423 1.00 0.00 H HETATM 1203 HBB3 HEC A 80 -1.793 0.466 -5.450 1.00 0.00 H HETATM 1204 HMC1 HEC A 80 1.680 5.363 -6.313 1.00 0.00 H HETATM 1205 HMC2 HEC A 80 -0.099 5.326 -6.291 1.00 0.00 H HETATM 1206 HMC3 HEC A 80 0.747 6.867 -6.440 1.00 0.00 H HETATM 1207 HAC HEC A 80 1.896 8.980 -3.290 1.00 0.00 H HETATM 1208 HBC1 HEC A 80 -0.187 8.836 -5.511 1.00 0.00 H HETATM 1209 HBC2 HEC A 80 -0.454 9.475 -3.877 1.00 0.00 H HETATM 1210 HBC3 HEC A 80 0.659 10.301 -4.997 1.00 0.00 H HETATM 1211 HMD1 HEC A 80 -0.546 9.669 0.347 1.00 0.00 H HETATM 1212 HMD2 HEC A 80 1.024 10.054 1.088 1.00 0.00 H HETATM 1213 HMD3 HEC A 80 -0.410 9.781 2.103 1.00 0.00 H HETATM 1214 HAD1 HEC A 80 0.444 8.655 3.964 1.00 0.00 H HETATM 1215 HAD2 HEC A 80 -0.927 7.600 3.894 1.00 0.00 H HETATM 1216 HBD1 HEC A 80 0.218 5.849 5.097 1.00 0.00 H HETATM 1217 HBD2 HEC A 80 1.787 6.658 5.004 1.00 0.00 H