ATOM 1 N LEU A 15 9.666 -4.230 -6.276 1.00 0.00 N ATOM 2 CA LEU A 15 8.895 -5.258 -6.953 1.00 0.00 C ATOM 3 C LEU A 15 7.671 -5.615 -6.106 1.00 0.00 C ATOM 4 O LEU A 15 6.550 -5.240 -6.442 1.00 0.00 O ATOM 5 CB LEU A 15 9.782 -6.460 -7.287 1.00 0.00 C ATOM 6 CG LEU A 15 10.407 -6.463 -8.685 1.00 0.00 C ATOM 7 CD1 LEU A 15 9.327 -6.494 -9.769 1.00 0.00 C ATOM 8 CD2 LEU A 15 11.363 -5.282 -8.860 1.00 0.00 C ATOM 9 H1 LEU A 15 10.372 -4.571 -5.655 1.00 0.00 H ATOM 10 HA LEU A 15 8.551 -4.839 -7.898 1.00 0.00 H ATOM 11 HB3 LEU A 15 9.187 -7.367 -7.175 1.00 0.00 H ATOM 12 HG LEU A 15 10.996 -7.374 -8.792 1.00 0.00 H ATOM 13 HD11 LEU A 15 8.394 -6.861 -9.341 1.00 0.00 H ATOM 14 HD12 LEU A 15 9.177 -5.487 -10.160 1.00 0.00 H ATOM 15 HD13 LEU A 15 9.643 -7.153 -10.577 1.00 0.00 H ATOM 16 HD21 LEU A 15 10.867 -4.364 -8.546 1.00 0.00 H ATOM 17 HD22 LEU A 15 12.253 -5.442 -8.252 1.00 0.00 H ATOM 18 HD23 LEU A 15 11.649 -5.199 -9.909 1.00 0.00 H ATOM 19 N ARG A 16 7.930 -6.333 -5.024 1.00 0.00 N ATOM 20 CA ARG A 16 6.864 -6.743 -4.126 1.00 0.00 C ATOM 21 C ARG A 16 6.092 -5.521 -3.625 1.00 0.00 C ATOM 22 O ARG A 16 4.871 -5.455 -3.757 1.00 0.00 O ATOM 23 CB ARG A 16 7.419 -7.514 -2.928 1.00 0.00 C ATOM 24 CG ARG A 16 6.299 -8.231 -2.171 1.00 0.00 C ATOM 25 CD ARG A 16 6.406 -9.748 -2.342 1.00 0.00 C ATOM 26 NE ARG A 16 6.191 -10.423 -1.041 1.00 0.00 N ATOM 27 CZ ARG A 16 6.235 -11.761 -0.867 1.00 0.00 C ATOM 28 NH1 ARG A 16 6.487 -12.579 -1.909 1.00 0.00 N ATOM 29 NH2 ARG A 16 6.029 -12.254 0.340 1.00 0.00 N ATOM 30 H ARG A 16 8.845 -6.634 -4.758 1.00 0.00 H ATOM 31 HA ARG A 16 6.225 -7.390 -4.728 1.00 0.00 H ATOM 32 HB3 ARG A 16 7.935 -6.828 -2.255 1.00 0.00 H ATOM 33 HG3 ARG A 16 5.331 -7.889 -2.534 1.00 0.00 H ATOM 34 HD3 ARG A 16 7.387 -10.011 -2.738 1.00 0.00 H ATOM 35 HE ARG A 16 6.001 -9.851 -0.244 1.00 0.00 H ATOM 36 HH11 ARG A 16 6.643 -12.198 -2.819 1.00 0.00 H ATOM 37 HH12 ARG A 16 6.518 -13.571 -1.770 1.00 0.00 H ATOM 38 HH22 ARG A 16 6.043 -13.231 0.556 1.00 0.00 H ATOM 39 N GLU A 17 6.836 -4.583 -3.057 1.00 0.00 N ATOM 40 CA GLU A 17 6.238 -3.365 -2.535 1.00 0.00 C ATOM 41 C GLU A 17 5.527 -2.602 -3.654 1.00 0.00 C ATOM 42 O GLU A 17 4.372 -2.204 -3.503 1.00 0.00 O ATOM 43 CB GLU A 17 7.288 -2.488 -1.854 1.00 0.00 C ATOM 44 CG GLU A 17 7.923 -3.215 -0.666 1.00 0.00 C ATOM 45 CD GLU A 17 9.192 -3.954 -1.092 1.00 0.00 C ATOM 46 OE1 GLU A 17 9.737 -3.681 -2.172 1.00 0.00 O ATOM 47 OE2 GLU A 17 9.613 -4.841 -0.256 1.00 0.00 O ATOM 48 H GLU A 17 7.829 -4.644 -2.954 1.00 0.00 H ATOM 49 HA GLU A 17 5.511 -3.697 -1.794 1.00 0.00 H ATOM 50 HB3 GLU A 17 6.826 -1.561 -1.512 1.00 0.00 H ATOM 51 HG3 GLU A 17 7.209 -3.921 -0.244 1.00 0.00 H ATOM 52 HE2 GLU A 17 8.939 -5.574 -0.166 1.00 0.00 H ATOM 53 N ARG A 18 6.246 -2.420 -4.753 1.00 0.00 N ATOM 54 CA ARG A 18 5.697 -1.711 -5.896 1.00 0.00 C ATOM 55 C ARG A 18 4.408 -2.384 -6.370 1.00 0.00 C ATOM 56 O ARG A 18 3.495 -1.714 -6.853 1.00 0.00 O ATOM 57 CB ARG A 18 6.700 -1.672 -7.052 1.00 0.00 C ATOM 58 CG ARG A 18 7.034 -0.231 -7.440 1.00 0.00 C ATOM 59 CD ARG A 18 8.413 -0.147 -8.100 1.00 0.00 C ATOM 60 NE ARG A 18 8.860 1.262 -8.158 1.00 0.00 N ATOM 61 CZ ARG A 18 10.005 1.669 -8.746 1.00 0.00 C ATOM 62 NH1 ARG A 18 10.829 0.774 -9.333 1.00 0.00 N ATOM 63 NH2 ARG A 18 10.306 2.954 -8.741 1.00 0.00 N ATOM 64 H ARG A 18 7.183 -2.747 -4.868 1.00 0.00 H ATOM 65 HA ARG A 18 5.502 -0.701 -5.532 1.00 0.00 H ATOM 66 HB3 ARG A 18 6.287 -2.199 -7.913 1.00 0.00 H ATOM 67 HG3 ARG A 18 7.012 0.403 -6.553 1.00 0.00 H ATOM 68 HD3 ARG A 18 8.370 -0.566 -9.105 1.00 0.00 H ATOM 69 HE ARG A 18 8.277 1.957 -7.737 1.00 0.00 H ATOM 70 HH11 ARG A 18 10.594 -0.197 -9.332 1.00 0.00 H ATOM 71 HH12 ARG A 18 11.675 1.083 -9.767 1.00 0.00 H ATOM 72 HH22 ARG A 18 11.134 3.336 -9.154 1.00 0.00 H ATOM 73 N GLN A 19 4.373 -3.699 -6.217 1.00 0.00 N ATOM 74 CA GLN A 19 3.211 -4.470 -6.622 1.00 0.00 C ATOM 75 C GLN A 19 1.989 -4.065 -5.793 1.00 0.00 C ATOM 76 O GLN A 19 0.928 -3.779 -6.343 1.00 0.00 O ATOM 77 CB GLN A 19 3.479 -5.972 -6.506 1.00 0.00 C ATOM 78 CG GLN A 19 2.874 -6.729 -7.689 1.00 0.00 C ATOM 79 CD GLN A 19 1.493 -6.178 -8.045 1.00 0.00 C ATOM 80 OE1 GLN A 19 1.353 -5.182 -8.736 1.00 0.00 O ATOM 81 NE2 GLN A 19 0.483 -6.878 -7.537 1.00 0.00 N ATOM 82 H GLN A 19 5.119 -4.236 -5.822 1.00 0.00 H ATOM 83 HA GLN A 19 3.046 -4.216 -7.669 1.00 0.00 H ATOM 84 HB3 GLN A 19 3.058 -6.348 -5.574 1.00 0.00 H ATOM 85 HG3 GLN A 19 2.794 -7.789 -7.443 1.00 0.00 H ATOM 86 HE21 GLN A 19 0.666 -7.688 -6.978 1.00 0.00 H ATOM 87 HE22 GLN A 19 -0.461 -6.597 -7.715 1.00 0.00 H ATOM 88 N VAL A 20 2.181 -4.057 -4.482 1.00 0.00 N ATOM 89 CA VAL A 20 1.108 -3.693 -3.571 1.00 0.00 C ATOM 90 C VAL A 20 0.796 -2.204 -3.728 1.00 0.00 C ATOM 91 O VAL A 20 -0.366 -1.820 -3.860 1.00 0.00 O ATOM 92 CB VAL A 20 1.486 -4.077 -2.139 1.00 0.00 C ATOM 93 CG1 VAL A 20 0.243 -4.173 -1.252 1.00 0.00 C ATOM 94 CG2 VAL A 20 2.281 -5.384 -2.113 1.00 0.00 C ATOM 95 H VAL A 20 3.047 -4.292 -4.042 1.00 0.00 H ATOM 96 HA VAL A 20 0.227 -4.268 -3.854 1.00 0.00 H ATOM 97 HB VAL A 20 2.124 -3.288 -1.738 1.00 0.00 H ATOM 98 HG11 VAL A 20 0.255 -3.363 -0.522 1.00 0.00 H ATOM 99 HG12 VAL A 20 -0.652 -4.093 -1.870 1.00 0.00 H ATOM 100 HG13 VAL A 20 0.241 -5.130 -0.732 1.00 0.00 H ATOM 101 HG21 VAL A 20 3.345 -5.163 -2.210 1.00 0.00 H ATOM 102 HG22 VAL A 20 2.102 -5.899 -1.169 1.00 0.00 H ATOM 103 HG23 VAL A 20 1.964 -6.019 -2.939 1.00 0.00 H ATOM 104 N LEU A 21 1.852 -1.405 -3.710 1.00 0.00 N ATOM 105 CA LEU A 21 1.704 0.035 -3.849 1.00 0.00 C ATOM 106 C LEU A 21 0.885 0.340 -5.103 1.00 0.00 C ATOM 107 O LEU A 21 0.317 1.424 -5.230 1.00 0.00 O ATOM 108 CB LEU A 21 3.072 0.719 -3.825 1.00 0.00 C ATOM 109 CG LEU A 21 3.062 2.233 -3.602 1.00 0.00 C ATOM 110 CD1 LEU A 21 1.998 2.628 -2.578 1.00 0.00 C ATOM 111 CD2 LEU A 21 4.452 2.738 -3.211 1.00 0.00 C ATOM 112 H LEU A 21 2.794 -1.724 -3.602 1.00 0.00 H ATOM 113 HA LEU A 21 1.152 0.391 -2.979 1.00 0.00 H ATOM 114 HB3 LEU A 21 3.576 0.514 -4.771 1.00 0.00 H ATOM 115 HG LEU A 21 2.798 2.714 -4.544 1.00 0.00 H ATOM 116 HD11 LEU A 21 1.029 2.704 -3.071 1.00 0.00 H ATOM 117 HD12 LEU A 21 1.948 1.872 -1.794 1.00 0.00 H ATOM 118 HD13 LEU A 21 2.258 3.591 -2.138 1.00 0.00 H ATOM 119 HD21 LEU A 21 4.507 3.815 -3.376 1.00 0.00 H ATOM 120 HD22 LEU A 21 4.633 2.522 -2.158 1.00 0.00 H ATOM 121 HD23 LEU A 21 5.206 2.238 -3.819 1.00 0.00 H ATOM 122 N LYS A 22 0.851 -0.635 -6.001 1.00 0.00 N ATOM 123 CA LYS A 22 0.112 -0.484 -7.242 1.00 0.00 C ATOM 124 C LYS A 22 -1.383 -0.652 -6.964 1.00 0.00 C ATOM 125 O LYS A 22 -2.185 0.216 -7.307 1.00 0.00 O ATOM 126 CB LYS A 22 0.650 -1.441 -8.307 1.00 0.00 C ATOM 127 CG LYS A 22 1.052 -0.682 -9.574 1.00 0.00 C ATOM 128 CD LYS A 22 2.408 0.002 -9.396 1.00 0.00 C ATOM 129 CE LYS A 22 3.381 -0.412 -10.504 1.00 0.00 C ATOM 130 NZ LYS A 22 3.244 0.483 -11.675 1.00 0.00 N ATOM 131 H LYS A 22 1.316 -1.513 -5.891 1.00 0.00 H ATOM 132 HA LYS A 22 0.283 0.531 -7.604 1.00 0.00 H ATOM 133 HB3 LYS A 22 -0.108 -2.185 -8.549 1.00 0.00 H ATOM 134 HG3 LYS A 22 0.292 0.064 -9.811 1.00 0.00 H ATOM 135 HD3 LYS A 22 2.827 -0.257 -8.425 1.00 0.00 H ATOM 136 HE3 LYS A 22 3.184 -1.442 -10.801 1.00 0.00 H ATOM 137 HZ1 LYS A 22 2.320 0.896 -11.732 1.00 0.00 H ATOM 138 HZ2 LYS A 22 3.906 1.251 -11.645 1.00 0.00 H ATOM 139 N LEU A 23 -1.714 -1.776 -6.345 1.00 0.00 N ATOM 140 CA LEU A 23 -3.099 -2.070 -6.016 1.00 0.00 C ATOM 141 C LEU A 23 -3.557 -1.148 -4.885 1.00 0.00 C ATOM 142 O LEU A 23 -4.660 -0.605 -4.929 1.00 0.00 O ATOM 143 CB LEU A 23 -3.272 -3.557 -5.704 1.00 0.00 C ATOM 144 CG LEU A 23 -2.382 -4.117 -4.593 1.00 0.00 C ATOM 145 CD1 LEU A 23 -3.027 -3.918 -3.221 1.00 0.00 C ATOM 146 CD2 LEU A 23 -2.035 -5.585 -4.855 1.00 0.00 C ATOM 147 H LEU A 23 -1.057 -2.477 -6.070 1.00 0.00 H ATOM 148 HA LEU A 23 -3.698 -1.854 -6.901 1.00 0.00 H ATOM 149 HB3 LEU A 23 -3.081 -4.124 -6.616 1.00 0.00 H ATOM 150 HG LEU A 23 -1.445 -3.561 -4.592 1.00 0.00 H ATOM 151 HD11 LEU A 23 -4.106 -3.823 -3.337 1.00 0.00 H ATOM 152 HD12 LEU A 23 -2.804 -4.775 -2.586 1.00 0.00 H ATOM 153 HD13 LEU A 23 -2.631 -3.012 -2.761 1.00 0.00 H ATOM 154 HD21 LEU A 23 -2.336 -6.188 -3.998 1.00 0.00 H ATOM 155 HD22 LEU A 23 -2.562 -5.930 -5.745 1.00 0.00 H ATOM 156 HD23 LEU A 23 -0.961 -5.682 -5.008 1.00 0.00 H ATOM 157 N ILE A 24 -2.686 -0.998 -3.897 1.00 0.00 N ATOM 158 CA ILE A 24 -2.988 -0.151 -2.756 1.00 0.00 C ATOM 159 C ILE A 24 -3.392 1.239 -3.251 1.00 0.00 C ATOM 160 O ILE A 24 -4.394 1.795 -2.802 1.00 0.00 O ATOM 161 CB ILE A 24 -1.814 -0.136 -1.774 1.00 0.00 C ATOM 162 CG1 ILE A 24 -2.295 -0.378 -0.342 1.00 0.00 C ATOM 163 CG2 ILE A 24 -1.010 1.159 -1.899 1.00 0.00 C ATOM 164 CD1 ILE A 24 -1.127 -0.757 0.572 1.00 0.00 C ATOM 165 H ILE A 24 -1.791 -1.443 -3.869 1.00 0.00 H ATOM 166 HA ILE A 24 -3.837 -0.593 -2.235 1.00 0.00 H ATOM 167 HB ILE A 24 -1.143 -0.956 -2.031 1.00 0.00 H ATOM 168 HG13 ILE A 24 -3.040 -1.172 -0.333 1.00 0.00 H ATOM 169 HG21 ILE A 24 -0.652 1.268 -2.923 1.00 0.00 H ATOM 170 HG22 ILE A 24 -1.647 2.008 -1.646 1.00 0.00 H ATOM 171 HG23 ILE A 24 -0.160 1.127 -1.218 1.00 0.00 H ATOM 172 HD11 ILE A 24 -1.505 -0.994 1.565 1.00 0.00 H ATOM 173 HD12 ILE A 24 -0.613 -1.625 0.162 1.00 0.00 H ATOM 174 HD13 ILE A 24 -0.431 0.080 0.638 1.00 0.00 H ATOM 175 N ASP A 25 -2.593 1.762 -4.169 1.00 0.00 N ATOM 176 CA ASP A 25 -2.855 3.076 -4.730 1.00 0.00 C ATOM 177 C ASP A 25 -4.264 3.100 -5.327 1.00 0.00 C ATOM 178 O ASP A 25 -4.971 4.101 -5.219 1.00 0.00 O ATOM 179 CB ASP A 25 -1.864 3.406 -5.847 1.00 0.00 C ATOM 180 CG ASP A 25 -2.345 4.459 -6.849 1.00 0.00 C ATOM 181 OD1 ASP A 25 -3.204 4.186 -7.699 1.00 0.00 O ATOM 182 OD2 ASP A 25 -1.790 5.618 -6.729 1.00 0.00 O ATOM 183 H ASP A 25 -1.780 1.303 -4.529 1.00 0.00 H ATOM 184 HA ASP A 25 -2.743 3.770 -3.897 1.00 0.00 H ATOM 185 HB3 ASP A 25 -1.633 2.489 -6.391 1.00 0.00 H ATOM 186 HD2 ASP A 25 -2.211 6.265 -7.363 1.00 0.00 H ATOM 187 N GLU A 26 -4.630 1.986 -5.941 1.00 0.00 N ATOM 188 CA GLU A 26 -5.942 1.865 -6.555 1.00 0.00 C ATOM 189 C GLU A 26 -6.956 1.332 -5.539 1.00 0.00 C ATOM 190 O GLU A 26 -7.962 0.734 -5.918 1.00 0.00 O ATOM 191 CB GLU A 26 -5.888 0.971 -7.796 1.00 0.00 C ATOM 192 CG GLU A 26 -6.287 1.751 -9.051 1.00 0.00 C ATOM 193 CD GLU A 26 -5.688 1.113 -10.305 1.00 0.00 C ATOM 194 OE1 GLU A 26 -4.495 1.303 -10.588 1.00 0.00 O ATOM 195 OE2 GLU A 26 -6.507 0.397 -10.998 1.00 0.00 O ATOM 196 H GLU A 26 -4.051 1.174 -6.024 1.00 0.00 H ATOM 197 HA GLU A 26 -6.216 2.876 -6.855 1.00 0.00 H ATOM 198 HB3 GLU A 26 -6.556 0.120 -7.664 1.00 0.00 H ATOM 199 HG3 GLU A 26 -5.948 2.783 -8.964 1.00 0.00 H ATOM 200 HE2 GLU A 26 -6.914 -0.310 -10.420 1.00 0.00 H ATOM 201 N GLY A 27 -6.656 1.569 -4.271 1.00 0.00 N ATOM 202 CA GLY A 27 -7.529 1.121 -3.199 1.00 0.00 C ATOM 203 C GLY A 27 -7.345 -0.375 -2.932 1.00 0.00 C ATOM 204 O GLY A 27 -7.405 -1.186 -3.855 1.00 0.00 O ATOM 205 H GLY A 27 -5.836 2.057 -3.973 1.00 0.00 H ATOM 206 HA2 GLY A 27 -7.313 1.686 -2.292 1.00 0.00 H ATOM 207 HA3 GLY A 27 -8.567 1.323 -3.462 1.00 0.00 H ATOM 208 N TYR A 28 -7.127 -0.695 -1.666 1.00 0.00 N ATOM 209 CA TYR A 28 -6.934 -2.078 -1.266 1.00 0.00 C ATOM 210 C TYR A 28 -6.375 -2.165 0.157 1.00 0.00 C ATOM 211 O TYR A 28 -5.176 -2.369 0.344 1.00 0.00 O ATOM 212 CB TYR A 28 -5.909 -2.660 -2.241 1.00 0.00 C ATOM 213 CG TYR A 28 -6.475 -3.736 -3.169 1.00 0.00 C ATOM 214 CD1 TYR A 28 -6.988 -4.903 -2.642 1.00 0.00 C ATOM 215 CD2 TYR A 28 -6.472 -3.538 -4.536 1.00 0.00 C ATOM 216 CE1 TYR A 28 -7.522 -5.915 -3.517 1.00 0.00 C ATOM 217 CE2 TYR A 28 -7.004 -4.550 -5.410 1.00 0.00 C ATOM 218 CZ TYR A 28 -7.504 -5.689 -4.858 1.00 0.00 C ATOM 219 OH TYR A 28 -8.006 -6.646 -5.684 1.00 0.00 O ATOM 220 H TYR A 28 -7.080 -0.029 -0.920 1.00 0.00 H ATOM 221 HA TYR A 28 -7.904 -2.575 -1.298 1.00 0.00 H ATOM 222 HB3 TYR A 28 -5.082 -3.085 -1.672 1.00 0.00 H ATOM 223 HD1 TYR A 28 -6.991 -5.060 -1.564 1.00 0.00 H ATOM 224 HD2 TYR A 28 -6.067 -2.617 -4.952 1.00 0.00 H ATOM 225 HE1 TYR A 28 -7.930 -6.842 -3.113 1.00 0.00 H ATOM 226 HE2 TYR A 28 -7.009 -4.408 -6.491 1.00 0.00 H ATOM 227 HH TYR A 28 -8.764 -6.271 -6.218 1.00 0.00 H ATOM 228 N THR A 29 -7.269 -2.006 1.121 1.00 0.00 N ATOM 229 CA THR A 29 -6.880 -2.066 2.519 1.00 0.00 C ATOM 230 C THR A 29 -5.904 -3.220 2.753 1.00 0.00 C ATOM 231 O THR A 29 -4.699 -3.067 2.565 1.00 0.00 O ATOM 232 CB THR A 29 -8.154 -2.165 3.361 1.00 0.00 C ATOM 233 OG1 THR A 29 -8.752 -3.389 2.941 1.00 0.00 O ATOM 234 CG2 THR A 29 -9.188 -1.099 2.988 1.00 0.00 C ATOM 235 H THR A 29 -8.243 -1.842 0.959 1.00 0.00 H ATOM 236 HA THR A 29 -6.352 -1.145 2.767 1.00 0.00 H ATOM 237 HB THR A 29 -7.922 -2.127 4.425 1.00 0.00 H ATOM 238 HG1 THR A 29 -8.897 -3.377 1.951 1.00 0.00 H ATOM 239 HG21 THR A 29 -9.907 -1.520 2.286 1.00 0.00 H ATOM 240 HG22 THR A 29 -9.709 -0.769 3.887 1.00 0.00 H ATOM 241 HG23 THR A 29 -8.683 -0.250 2.527 1.00 0.00 H ATOM 242 N ASN A 30 -6.463 -4.351 3.161 1.00 0.00 N ATOM 243 CA ASN A 30 -5.658 -5.532 3.424 1.00 0.00 C ATOM 244 C ASN A 30 -6.410 -6.774 2.947 1.00 0.00 C ATOM 245 O ASN A 30 -5.902 -7.535 2.125 1.00 0.00 O ATOM 246 CB ASN A 30 -5.385 -5.689 4.921 1.00 0.00 C ATOM 247 CG ASN A 30 -3.946 -5.296 5.261 1.00 0.00 C ATOM 248 OD1 ASN A 30 -3.123 -5.041 4.395 1.00 0.00 O ATOM 249 ND2 ASN A 30 -3.689 -5.259 6.564 1.00 0.00 N ATOM 250 H ASN A 30 -7.445 -4.466 3.311 1.00 0.00 H ATOM 251 HA ASN A 30 -4.729 -5.370 2.877 1.00 0.00 H ATOM 252 HB3 ASN A 30 -5.563 -6.724 5.219 1.00 0.00 H ATOM 253 HD21 ASN A 30 -4.409 -5.479 7.224 1.00 0.00 H ATOM 254 HD22 ASN A 30 -2.775 -5.011 6.887 1.00 0.00 H ATOM 255 N HIS A 31 -7.612 -6.940 3.480 1.00 0.00 N ATOM 256 CA HIS A 31 -8.440 -8.078 3.118 1.00 0.00 C ATOM 257 C HIS A 31 -8.426 -8.261 1.599 1.00 0.00 C ATOM 258 O HIS A 31 -8.539 -9.382 1.105 1.00 0.00 O ATOM 259 CB HIS A 31 -9.854 -7.922 3.683 1.00 0.00 C ATOM 260 CG HIS A 31 -10.860 -7.400 2.685 1.00 0.00 C ATOM 261 ND1 HIS A 31 -11.412 -8.192 1.692 1.00 0.00 N ATOM 262 CD2 HIS A 31 -11.408 -6.160 2.536 1.00 0.00 C ATOM 263 CE1 HIS A 31 -12.252 -7.452 0.985 1.00 0.00 C ATOM 264 NE2 HIS A 31 -12.248 -6.193 1.509 1.00 0.00 N ATOM 265 H HIS A 31 -8.019 -6.316 4.146 1.00 0.00 H ATOM 266 HA HIS A 31 -7.991 -8.953 3.585 1.00 0.00 H ATOM 267 HB3 HIS A 31 -9.820 -7.245 4.536 1.00 0.00 H ATOM 268 HD1 HIS A 31 -11.210 -9.159 1.537 1.00 0.00 H ATOM 269 HD2 HIS A 31 -11.193 -5.291 3.157 1.00 0.00 H ATOM 270 HE1 HIS A 31 -12.843 -7.790 0.133 1.00 0.00 H ATOM 271 N GLY A 32 -8.287 -7.143 0.901 1.00 0.00 N ATOM 272 CA GLY A 32 -8.256 -7.167 -0.551 1.00 0.00 C ATOM 273 C GLY A 32 -6.875 -7.584 -1.063 1.00 0.00 C ATOM 274 O GLY A 32 -6.770 -8.351 -2.019 1.00 0.00 O ATOM 275 H GLY A 32 -8.196 -6.236 1.311 1.00 0.00 H ATOM 276 HA2 GLY A 32 -9.010 -7.859 -0.923 1.00 0.00 H ATOM 277 HA3 GLY A 32 -8.509 -6.180 -0.939 1.00 0.00 H ATOM 278 N ILE A 33 -5.851 -7.059 -0.405 1.00 0.00 N ATOM 279 CA ILE A 33 -4.483 -7.367 -0.783 1.00 0.00 C ATOM 280 C ILE A 33 -4.224 -8.859 -0.572 1.00 0.00 C ATOM 281 O ILE A 33 -3.349 -9.438 -1.215 1.00 0.00 O ATOM 282 CB ILE A 33 -3.504 -6.461 -0.032 1.00 0.00 C ATOM 283 CG1 ILE A 33 -3.927 -4.995 -0.133 1.00 0.00 C ATOM 284 CG2 ILE A 33 -2.071 -6.678 -0.522 1.00 0.00 C ATOM 285 CD1 ILE A 33 -2.735 -4.062 0.093 1.00 0.00 C ATOM 286 H ILE A 33 -5.947 -6.435 0.370 1.00 0.00 H ATOM 287 HA ILE A 33 -4.378 -7.143 -1.844 1.00 0.00 H ATOM 288 HB ILE A 33 -3.528 -6.732 1.023 1.00 0.00 H ATOM 289 HG13 ILE A 33 -4.701 -4.784 0.605 1.00 0.00 H ATOM 290 HG21 ILE A 33 -1.381 -6.568 0.314 1.00 0.00 H ATOM 291 HG22 ILE A 33 -1.978 -7.681 -0.940 1.00 0.00 H ATOM 292 HG23 ILE A 33 -1.833 -5.941 -1.288 1.00 0.00 H ATOM 293 HD11 ILE A 33 -2.334 -3.744 -0.870 1.00 0.00 H ATOM 294 HD12 ILE A 33 -3.058 -3.188 0.659 1.00 0.00 H ATOM 295 HD13 ILE A 33 -1.962 -4.591 0.651 1.00 0.00 H ATOM 296 N SER A 34 -5.000 -9.440 0.331 1.00 0.00 N ATOM 297 CA SER A 34 -4.866 -10.855 0.633 1.00 0.00 C ATOM 298 C SER A 34 -5.433 -11.693 -0.514 1.00 0.00 C ATOM 299 O SER A 34 -4.760 -12.586 -1.028 1.00 0.00 O ATOM 300 CB SER A 34 -5.570 -11.208 1.946 1.00 0.00 C ATOM 301 OG SER A 34 -6.645 -10.315 2.231 1.00 0.00 O ATOM 302 H SER A 34 -5.709 -8.963 0.849 1.00 0.00 H ATOM 303 HA SER A 34 -3.795 -11.027 0.740 1.00 0.00 H ATOM 304 HB3 SER A 34 -4.849 -11.178 2.763 1.00 0.00 H ATOM 305 HG SER A 34 -7.518 -10.794 2.144 1.00 0.00 H ATOM 306 N GLU A 35 -6.665 -11.374 -0.882 1.00 0.00 N ATOM 307 CA GLU A 35 -7.331 -12.087 -1.961 1.00 0.00 C ATOM 308 C GLU A 35 -6.637 -11.800 -3.294 1.00 0.00 C ATOM 309 O GLU A 35 -6.806 -12.545 -4.258 1.00 0.00 O ATOM 310 CB GLU A 35 -8.815 -11.720 -2.025 1.00 0.00 C ATOM 311 CG GLU A 35 -9.685 -12.975 -2.122 1.00 0.00 C ATOM 312 CD GLU A 35 -10.716 -12.841 -3.246 1.00 0.00 C ATOM 313 OE1 GLU A 35 -10.361 -12.951 -4.428 1.00 0.00 O ATOM 314 OE2 GLU A 35 -11.924 -12.614 -2.854 1.00 0.00 O ATOM 315 H GLU A 35 -7.206 -10.647 -0.461 1.00 0.00 H ATOM 316 HA GLU A 35 -7.235 -13.143 -1.713 1.00 0.00 H ATOM 317 HB3 GLU A 35 -8.998 -11.078 -2.888 1.00 0.00 H ATOM 318 HG3 GLU A 35 -10.196 -13.141 -1.173 1.00 0.00 H ATOM 319 HE2 GLU A 35 -12.232 -13.354 -2.255 1.00 0.00 H ATOM 320 N LYS A 36 -5.871 -10.720 -3.306 1.00 0.00 N ATOM 321 CA LYS A 36 -5.150 -10.325 -4.504 1.00 0.00 C ATOM 322 C LYS A 36 -3.744 -10.929 -4.471 1.00 0.00 C ATOM 323 O LYS A 36 -3.345 -11.634 -5.396 1.00 0.00 O ATOM 324 CB LYS A 36 -5.164 -8.804 -4.663 1.00 0.00 C ATOM 325 CG LYS A 36 -4.493 -8.384 -5.972 1.00 0.00 C ATOM 326 CD LYS A 36 -4.864 -6.945 -6.341 1.00 0.00 C ATOM 327 CE LYS A 36 -4.247 -6.547 -7.682 1.00 0.00 C ATOM 328 NZ LYS A 36 -5.142 -6.929 -8.798 1.00 0.00 N ATOM 329 H LYS A 36 -5.738 -10.119 -2.517 1.00 0.00 H ATOM 330 HA LYS A 36 -5.684 -10.744 -5.359 1.00 0.00 H ATOM 331 HB3 LYS A 36 -4.648 -8.344 -3.820 1.00 0.00 H ATOM 332 HG3 LYS A 36 -4.793 -9.058 -6.773 1.00 0.00 H ATOM 333 HD3 LYS A 36 -4.519 -6.266 -5.560 1.00 0.00 H ATOM 334 HE3 LYS A 36 -3.278 -7.033 -7.802 1.00 0.00 H ATOM 335 HZ1 LYS A 36 -4.754 -7.681 -9.355 1.00 0.00 H ATOM 336 HZ2 LYS A 36 -6.047 -7.244 -8.468 1.00 0.00 H ATOM 337 N LEU A 37 -3.032 -10.628 -3.394 1.00 0.00 N ATOM 338 CA LEU A 37 -1.679 -11.132 -3.228 1.00 0.00 C ATOM 339 C LEU A 37 -1.706 -12.366 -2.325 1.00 0.00 C ATOM 340 O LEU A 37 -0.759 -12.618 -1.582 1.00 0.00 O ATOM 341 CB LEU A 37 -0.754 -10.022 -2.724 1.00 0.00 C ATOM 342 CG LEU A 37 -0.088 -9.164 -3.801 1.00 0.00 C ATOM 343 CD1 LEU A 37 -1.104 -8.721 -4.856 1.00 0.00 C ATOM 344 CD2 LEU A 37 0.649 -7.975 -3.180 1.00 0.00 C ATOM 345 H LEU A 37 -3.364 -10.054 -2.646 1.00 0.00 H ATOM 346 HA LEU A 37 -1.319 -11.431 -4.212 1.00 0.00 H ATOM 347 HB3 LEU A 37 0.028 -10.476 -2.116 1.00 0.00 H ATOM 348 HG LEU A 37 0.659 -9.773 -4.312 1.00 0.00 H ATOM 349 HD11 LEU A 37 -1.187 -9.487 -5.626 1.00 0.00 H ATOM 350 HD12 LEU A 37 -2.076 -8.574 -4.384 1.00 0.00 H ATOM 351 HD13 LEU A 37 -0.776 -7.785 -5.308 1.00 0.00 H ATOM 352 HD21 LEU A 37 1.723 -8.110 -3.303 1.00 0.00 H ATOM 353 HD22 LEU A 37 0.337 -7.057 -3.675 1.00 0.00 H ATOM 354 HD23 LEU A 37 0.410 -7.915 -2.118 1.00 0.00 H ATOM 355 N HIS A 38 -2.804 -13.104 -2.417 1.00 0.00 N ATOM 356 CA HIS A 38 -2.967 -14.306 -1.619 1.00 0.00 C ATOM 357 C HIS A 38 -2.915 -13.946 -0.131 1.00 0.00 C ATOM 358 O HIS A 38 -2.128 -13.094 0.277 1.00 0.00 O ATOM 359 CB HIS A 38 -1.931 -15.362 -2.007 1.00 0.00 C ATOM 360 CG HIS A 38 -2.151 -15.965 -3.375 1.00 0.00 C ATOM 361 ND1 HIS A 38 -2.296 -17.326 -3.580 1.00 0.00 N ATOM 362 CD2 HIS A 38 -2.253 -15.378 -4.602 1.00 0.00 C ATOM 363 CE1 HIS A 38 -2.474 -17.538 -4.876 1.00 0.00 C ATOM 364 NE2 HIS A 38 -2.447 -16.329 -5.507 1.00 0.00 N ATOM 365 H HIS A 38 -3.570 -12.892 -3.023 1.00 0.00 H ATOM 366 HA HIS A 38 -3.953 -14.707 -1.853 1.00 0.00 H ATOM 367 HB3 HIS A 38 -1.942 -16.160 -1.264 1.00 0.00 H ATOM 368 HD1 HIS A 38 -2.271 -18.030 -2.871 1.00 0.00 H ATOM 369 HD2 HIS A 38 -2.185 -14.309 -4.804 1.00 0.00 H ATOM 370 HE1 HIS A 38 -2.618 -18.508 -5.353 1.00 0.00 H ATOM 371 N ILE A 39 -3.765 -14.613 0.636 1.00 0.00 N ATOM 372 CA ILE A 39 -3.827 -14.373 2.066 1.00 0.00 C ATOM 373 C ILE A 39 -2.415 -14.118 2.598 1.00 0.00 C ATOM 374 O ILE A 39 -1.543 -14.978 2.493 1.00 0.00 O ATOM 375 CB ILE A 39 -4.550 -15.523 2.771 1.00 0.00 C ATOM 376 CG1 ILE A 39 -6.001 -15.631 2.296 1.00 0.00 C ATOM 377 CG2 ILE A 39 -4.454 -15.381 4.292 1.00 0.00 C ATOM 378 CD1 ILE A 39 -6.131 -16.654 1.166 1.00 0.00 C ATOM 379 H ILE A 39 -4.402 -15.305 0.294 1.00 0.00 H ATOM 380 HA ILE A 39 -4.423 -13.475 2.223 1.00 0.00 H ATOM 381 HB ILE A 39 -4.052 -16.454 2.503 1.00 0.00 H ATOM 382 HG13 ILE A 39 -6.349 -14.658 1.953 1.00 0.00 H ATOM 383 HG21 ILE A 39 -3.406 -15.375 4.592 1.00 0.00 H ATOM 384 HG22 ILE A 39 -4.924 -14.447 4.599 1.00 0.00 H ATOM 385 HG23 ILE A 39 -4.963 -16.219 4.768 1.00 0.00 H ATOM 386 HD11 ILE A 39 -6.799 -17.458 1.477 1.00 0.00 H ATOM 387 HD12 ILE A 39 -6.537 -16.167 0.280 1.00 0.00 H ATOM 388 HD13 ILE A 39 -5.150 -17.068 0.935 1.00 0.00 H ATOM 389 N SER A 40 -2.234 -12.929 3.157 1.00 0.00 N ATOM 390 CA SER A 40 -0.944 -12.548 3.704 1.00 0.00 C ATOM 391 C SER A 40 -1.016 -11.133 4.280 1.00 0.00 C ATOM 392 O SER A 40 -0.119 -10.322 4.058 1.00 0.00 O ATOM 393 CB SER A 40 0.152 -12.633 2.641 1.00 0.00 C ATOM 394 OG SER A 40 1.329 -13.268 3.135 1.00 0.00 O ATOM 395 H SER A 40 -2.949 -12.235 3.238 1.00 0.00 H ATOM 396 HA SER A 40 -0.741 -13.272 4.494 1.00 0.00 H ATOM 397 HB3 SER A 40 0.400 -11.629 2.295 1.00 0.00 H ATOM 398 HG SER A 40 1.309 -13.294 4.135 1.00 0.00 H ATOM 399 N ILE A 41 -2.094 -10.880 5.009 1.00 0.00 N ATOM 400 CA ILE A 41 -2.296 -9.575 5.617 1.00 0.00 C ATOM 401 C ILE A 41 -1.055 -9.201 6.432 1.00 0.00 C ATOM 402 O ILE A 41 -0.634 -8.045 6.431 1.00 0.00 O ATOM 403 CB ILE A 41 -3.591 -9.558 6.429 1.00 0.00 C ATOM 404 CG1 ILE A 41 -4.804 -9.815 5.531 1.00 0.00 C ATOM 405 CG2 ILE A 41 -3.729 -8.254 7.216 1.00 0.00 C ATOM 406 CD1 ILE A 41 -4.673 -9.065 4.204 1.00 0.00 C ATOM 407 H ILE A 41 -2.819 -11.544 5.184 1.00 0.00 H ATOM 408 HA ILE A 41 -2.410 -8.852 4.810 1.00 0.00 H ATOM 409 HB ILE A 41 -3.552 -10.370 7.156 1.00 0.00 H ATOM 410 HG13 ILE A 41 -5.713 -9.501 6.044 1.00 0.00 H ATOM 411 HG21 ILE A 41 -2.861 -7.622 7.027 1.00 0.00 H ATOM 412 HG22 ILE A 41 -4.634 -7.733 6.902 1.00 0.00 H ATOM 413 HG23 ILE A 41 -3.789 -8.476 8.282 1.00 0.00 H ATOM 414 HD11 ILE A 41 -4.321 -8.051 4.394 1.00 0.00 H ATOM 415 HD12 ILE A 41 -3.959 -9.582 3.564 1.00 0.00 H ATOM 416 HD13 ILE A 41 -5.643 -9.027 3.710 1.00 0.00 H ATOM 417 N LYS A 42 -0.506 -10.200 7.107 1.00 0.00 N ATOM 418 CA LYS A 42 0.677 -9.990 7.924 1.00 0.00 C ATOM 419 C LYS A 42 1.842 -9.567 7.028 1.00 0.00 C ATOM 420 O LYS A 42 2.568 -8.627 7.349 1.00 0.00 O ATOM 421 CB LYS A 42 0.971 -11.229 8.771 1.00 0.00 C ATOM 422 CG LYS A 42 1.079 -10.868 10.253 1.00 0.00 C ATOM 423 CD LYS A 42 -0.305 -10.655 10.869 1.00 0.00 C ATOM 424 CE LYS A 42 -0.216 -9.811 12.142 1.00 0.00 C ATOM 425 NZ LYS A 42 -1.503 -9.129 12.404 1.00 0.00 N ATOM 426 H LYS A 42 -0.856 -11.137 7.103 1.00 0.00 H ATOM 427 HA LYS A 42 0.458 -9.174 8.613 1.00 0.00 H ATOM 428 HB3 LYS A 42 1.900 -11.691 8.436 1.00 0.00 H ATOM 429 HG3 LYS A 42 1.676 -9.964 10.369 1.00 0.00 H ATOM 430 HD3 LYS A 42 -0.759 -11.618 11.098 1.00 0.00 H ATOM 431 HE3 LYS A 42 0.579 -9.073 12.040 1.00 0.00 H ATOM 432 HZ1 LYS A 42 -2.185 -9.754 12.821 1.00 0.00 H ATOM 433 HZ2 LYS A 42 -1.395 -8.346 13.039 1.00 0.00 H ATOM 434 N THR A 43 1.985 -10.281 5.921 1.00 0.00 N ATOM 435 CA THR A 43 3.050 -9.991 4.976 1.00 0.00 C ATOM 436 C THR A 43 3.024 -8.513 4.581 1.00 0.00 C ATOM 437 O THR A 43 4.073 -7.904 4.377 1.00 0.00 O ATOM 438 CB THR A 43 2.897 -10.942 3.787 1.00 0.00 C ATOM 439 OG1 THR A 43 3.709 -12.061 4.130 1.00 0.00 O ATOM 440 CG2 THR A 43 3.541 -10.392 2.512 1.00 0.00 C ATOM 441 H THR A 43 1.390 -11.044 5.667 1.00 0.00 H ATOM 442 HA THR A 43 4.005 -10.175 5.467 1.00 0.00 H ATOM 443 HB THR A 43 1.849 -11.189 3.618 1.00 0.00 H ATOM 444 HG1 THR A 43 3.771 -12.689 3.354 1.00 0.00 H ATOM 445 HG21 THR A 43 4.434 -9.824 2.771 1.00 0.00 H ATOM 446 HG22 THR A 43 3.814 -11.219 1.857 1.00 0.00 H ATOM 447 HG23 THR A 43 2.832 -9.741 1.999 1.00 0.00 H ATOM 448 N VAL A 44 1.816 -7.981 4.485 1.00 0.00 N ATOM 449 CA VAL A 44 1.640 -6.586 4.117 1.00 0.00 C ATOM 450 C VAL A 44 2.236 -5.696 5.210 1.00 0.00 C ATOM 451 O VAL A 44 2.842 -4.667 4.916 1.00 0.00 O ATOM 452 CB VAL A 44 0.162 -6.297 3.851 1.00 0.00 C ATOM 453 CG1 VAL A 44 -0.093 -4.792 3.745 1.00 0.00 C ATOM 454 CG2 VAL A 44 -0.321 -7.024 2.594 1.00 0.00 C ATOM 455 H VAL A 44 0.968 -8.484 4.652 1.00 0.00 H ATOM 456 HA VAL A 44 2.189 -6.418 3.189 1.00 0.00 H ATOM 457 HB VAL A 44 -0.412 -6.675 4.697 1.00 0.00 H ATOM 458 HG11 VAL A 44 0.841 -4.253 3.904 1.00 0.00 H ATOM 459 HG12 VAL A 44 -0.484 -4.558 2.756 1.00 0.00 H ATOM 460 HG13 VAL A 44 -0.817 -4.492 4.502 1.00 0.00 H ATOM 461 HG21 VAL A 44 0.045 -6.503 1.710 1.00 0.00 H ATOM 462 HG22 VAL A 44 0.057 -8.046 2.597 1.00 0.00 H ATOM 463 HG23 VAL A 44 -1.411 -7.040 2.580 1.00 0.00 H ATOM 464 N GLU A 45 2.043 -6.125 6.449 1.00 0.00 N ATOM 465 CA GLU A 45 2.553 -5.381 7.586 1.00 0.00 C ATOM 466 C GLU A 45 4.038 -5.068 7.393 1.00 0.00 C ATOM 467 O GLU A 45 4.469 -3.935 7.600 1.00 0.00 O ATOM 468 CB GLU A 45 2.320 -6.146 8.891 1.00 0.00 C ATOM 469 CG GLU A 45 2.203 -5.184 10.077 1.00 0.00 C ATOM 470 CD GLU A 45 1.357 -5.793 11.196 1.00 0.00 C ATOM 471 OE1 GLU A 45 1.904 -6.424 12.114 1.00 0.00 O ATOM 472 OE2 GLU A 45 0.087 -5.594 11.090 1.00 0.00 O ATOM 473 H GLU A 45 1.549 -6.965 6.679 1.00 0.00 H ATOM 474 HA GLU A 45 1.979 -4.454 7.608 1.00 0.00 H ATOM 475 HB3 GLU A 45 3.141 -6.841 9.063 1.00 0.00 H ATOM 476 HG3 GLU A 45 1.756 -4.247 9.746 1.00 0.00 H ATOM 477 HE2 GLU A 45 -0.214 -5.787 10.157 1.00 0.00 H ATOM 478 N THR A 46 4.780 -6.092 6.998 1.00 0.00 N ATOM 479 CA THR A 46 6.208 -5.941 6.775 1.00 0.00 C ATOM 480 C THR A 46 6.466 -5.228 5.447 1.00 0.00 C ATOM 481 O THR A 46 7.277 -4.305 5.380 1.00 0.00 O ATOM 482 CB THR A 46 6.848 -7.328 6.856 1.00 0.00 C ATOM 483 OG1 THR A 46 6.879 -7.616 8.251 1.00 0.00 O ATOM 484 CG2 THR A 46 8.322 -7.316 6.446 1.00 0.00 C ATOM 485 H THR A 46 4.422 -7.011 6.833 1.00 0.00 H ATOM 486 HA THR A 46 6.613 -5.307 7.563 1.00 0.00 H ATOM 487 HB THR A 46 6.286 -8.052 6.267 1.00 0.00 H ATOM 488 HG1 THR A 46 7.381 -6.901 8.737 1.00 0.00 H ATOM 489 HG21 THR A 46 8.749 -6.334 6.650 1.00 0.00 H ATOM 490 HG22 THR A 46 8.864 -8.073 7.014 1.00 0.00 H ATOM 491 HG23 THR A 46 8.405 -7.534 5.381 1.00 0.00 H ATOM 492 N HIS A 47 5.762 -5.683 4.421 1.00 0.00 N ATOM 493 CA HIS A 47 5.906 -5.100 3.097 1.00 0.00 C ATOM 494 C HIS A 47 5.728 -3.582 3.182 1.00 0.00 C ATOM 495 O HIS A 47 6.466 -2.831 2.548 1.00 0.00 O ATOM 496 CB HIS A 47 4.940 -5.755 2.107 1.00 0.00 C ATOM 497 CG HIS A 47 3.863 -4.829 1.596 1.00 0.00 C ATOM 498 ND1 HIS A 47 2.880 -4.298 2.411 1.00 0.00 N ATOM 499 CD2 HIS A 47 3.628 -4.343 0.343 1.00 0.00 C ATOM 500 CE1 HIS A 47 2.092 -3.532 1.673 1.00 0.00 C ATOM 501 NE2 HIS A 47 2.557 -3.560 0.391 1.00 0.00 N ATOM 502 H HIS A 47 5.105 -6.434 4.484 1.00 0.00 H ATOM 503 HA HIS A 47 6.921 -5.321 2.767 1.00 0.00 H ATOM 504 HB3 HIS A 47 4.469 -6.612 2.589 1.00 0.00 H ATOM 505 HD1 HIS A 47 2.780 -4.467 3.393 1.00 0.00 H ATOM 506 HD2 HIS A 47 4.218 -4.561 -0.547 1.00 0.00 H ATOM 507 HE1 HIS A 47 1.225 -2.974 2.028 1.00 0.00 H ATOM 508 N ARG A 48 4.745 -3.177 3.973 1.00 0.00 N ATOM 509 CA ARG A 48 4.461 -1.764 4.149 1.00 0.00 C ATOM 510 C ARG A 48 5.695 -1.039 4.693 1.00 0.00 C ATOM 511 O ARG A 48 6.180 -0.088 4.081 1.00 0.00 O ATOM 512 CB ARG A 48 3.289 -1.553 5.111 1.00 0.00 C ATOM 513 CG ARG A 48 2.955 -0.066 5.250 1.00 0.00 C ATOM 514 CD ARG A 48 2.511 0.264 6.675 1.00 0.00 C ATOM 515 NE ARG A 48 1.387 -0.614 7.073 1.00 0.00 N ATOM 516 CZ ARG A 48 1.528 -1.741 7.802 1.00 0.00 C ATOM 517 NH1 ARG A 48 2.749 -2.138 8.220 1.00 0.00 N ATOM 518 NH2 ARG A 48 0.455 -2.450 8.097 1.00 0.00 N ATOM 519 H ARG A 48 4.149 -3.796 4.486 1.00 0.00 H ATOM 520 HA ARG A 48 4.202 -1.405 3.153 1.00 0.00 H ATOM 521 HB3 ARG A 48 3.536 -1.968 6.087 1.00 0.00 H ATOM 522 HG3 ARG A 48 2.165 0.201 4.549 1.00 0.00 H ATOM 523 HD3 ARG A 48 2.207 1.309 6.739 1.00 0.00 H ATOM 524 HE ARG A 48 0.466 -0.355 6.782 1.00 0.00 H ATOM 525 HH11 ARG A 48 3.557 -1.597 7.991 1.00 0.00 H ATOM 526 HH12 ARG A 48 2.845 -2.975 8.759 1.00 0.00 H ATOM 527 HH22 ARG A 48 0.473 -3.295 8.633 1.00 0.00 H ATOM 528 N MET A 49 6.165 -1.516 5.836 1.00 0.00 N ATOM 529 CA MET A 49 7.331 -0.925 6.469 1.00 0.00 C ATOM 530 C MET A 49 8.404 -0.583 5.432 1.00 0.00 C ATOM 531 O MET A 49 9.166 0.365 5.613 1.00 0.00 O ATOM 532 CB MET A 49 7.908 -1.904 7.495 1.00 0.00 C ATOM 533 CG MET A 49 7.641 -1.422 8.921 1.00 0.00 C ATOM 534 SD MET A 49 7.023 -2.769 9.916 1.00 0.00 S ATOM 535 CE MET A 49 5.649 -1.958 10.716 1.00 0.00 C ATOM 536 H MET A 49 5.765 -2.290 6.326 1.00 0.00 H ATOM 537 HA MET A 49 6.975 -0.013 6.948 1.00 0.00 H ATOM 538 HB3 MET A 49 8.980 -2.011 7.337 1.00 0.00 H ATOM 539 HG3 MET A 49 6.918 -0.606 8.911 1.00 0.00 H ATOM 540 HE1 MET A 49 5.806 -1.956 11.796 1.00 0.00 H ATOM 541 HE2 MET A 49 5.573 -0.933 10.358 1.00 0.00 H ATOM 542 HE3 MET A 49 4.727 -2.492 10.485 1.00 0.00 H ATOM 543 N ASN A 50 8.428 -1.373 4.370 1.00 0.00 N ATOM 544 CA ASN A 50 9.392 -1.166 3.304 1.00 0.00 C ATOM 545 C ASN A 50 8.866 -0.097 2.344 1.00 0.00 C ATOM 546 O ASN A 50 9.608 0.791 1.929 1.00 0.00 O ATOM 547 CB ASN A 50 9.615 -2.451 2.504 1.00 0.00 C ATOM 548 CG ASN A 50 10.744 -3.286 3.110 1.00 0.00 C ATOM 549 OD1 ASN A 50 11.411 -2.886 4.051 1.00 0.00 O ATOM 550 ND2 ASN A 50 10.920 -4.466 2.521 1.00 0.00 N ATOM 551 H ASN A 50 7.803 -2.142 4.230 1.00 0.00 H ATOM 552 HA ASN A 50 10.311 -0.859 3.805 1.00 0.00 H ATOM 553 HB3 ASN A 50 9.856 -2.203 1.470 1.00 0.00 H ATOM 554 HD21 ASN A 50 10.338 -4.734 1.754 1.00 0.00 H ATOM 555 HD22 ASN A 50 11.635 -5.085 2.847 1.00 0.00 H ATOM 556 N MET A 51 7.586 -0.217 2.020 1.00 0.00 N ATOM 557 CA MET A 51 6.951 0.728 1.117 1.00 0.00 C ATOM 558 C MET A 51 7.043 2.155 1.662 1.00 0.00 C ATOM 559 O MET A 51 6.994 3.118 0.901 1.00 0.00 O ATOM 560 CB MET A 51 5.481 0.346 0.931 1.00 0.00 C ATOM 561 CG MET A 51 5.141 0.181 -0.552 1.00 0.00 C ATOM 562 SD MET A 51 4.312 -1.377 -0.818 1.00 0.00 S ATOM 563 CE MET A 51 2.620 -0.880 -0.545 1.00 0.00 C ATOM 564 H MET A 51 6.989 -0.942 2.363 1.00 0.00 H ATOM 565 HA MET A 51 7.502 0.654 0.180 1.00 0.00 H ATOM 566 HB3 MET A 51 4.844 1.114 1.370 1.00 0.00 H ATOM 567 HG3 MET A 51 6.052 0.225 -1.149 1.00 0.00 H ATOM 568 HE1 MET A 51 2.560 0.208 -0.523 1.00 0.00 H ATOM 569 HE2 MET A 51 1.995 -1.262 -1.351 1.00 0.00 H ATOM 570 HE3 MET A 51 2.272 -1.281 0.407 1.00 0.00 H ATOM 571 N MET A 52 7.176 2.243 2.978 1.00 0.00 N ATOM 572 CA MET A 52 7.276 3.536 3.633 1.00 0.00 C ATOM 573 C MET A 52 8.696 4.096 3.530 1.00 0.00 C ATOM 574 O MET A 52 8.885 5.249 3.144 1.00 0.00 O ATOM 575 CB MET A 52 6.892 3.391 5.108 1.00 0.00 C ATOM 576 CG MET A 52 5.518 2.735 5.254 1.00 0.00 C ATOM 577 SD MET A 52 4.248 3.833 4.644 1.00 0.00 S ATOM 578 CE MET A 52 3.424 2.744 3.494 1.00 0.00 C ATOM 579 H MET A 52 7.215 1.453 3.590 1.00 0.00 H ATOM 580 HA MET A 52 6.581 4.188 3.105 1.00 0.00 H ATOM 581 HB3 MET A 52 6.882 4.373 5.583 1.00 0.00 H ATOM 582 HG3 MET A 52 5.328 2.494 6.302 1.00 0.00 H ATOM 583 HE1 MET A 52 2.741 3.322 2.872 1.00 0.00 H ATOM 584 HE2 MET A 52 4.165 2.255 2.861 1.00 0.00 H ATOM 585 HE3 MET A 52 2.862 1.990 4.046 1.00 0.00 H ATOM 586 N ARG A 53 9.656 3.253 3.878 1.00 0.00 N ATOM 587 CA ARG A 53 11.054 3.649 3.828 1.00 0.00 C ATOM 588 C ARG A 53 11.519 3.772 2.376 1.00 0.00 C ATOM 589 O ARG A 53 12.670 4.120 2.117 1.00 0.00 O ATOM 590 CB ARG A 53 11.941 2.638 4.557 1.00 0.00 C ATOM 591 CG ARG A 53 11.530 2.507 6.025 1.00 0.00 C ATOM 592 CD ARG A 53 12.753 2.552 6.943 1.00 0.00 C ATOM 593 NE ARG A 53 12.790 1.343 7.796 1.00 0.00 N ATOM 594 CZ ARG A 53 13.257 0.144 7.390 1.00 0.00 C ATOM 595 NH1 ARG A 53 13.731 -0.018 6.137 1.00 0.00 N ATOM 596 NH2 ARG A 53 13.243 -0.869 8.237 1.00 0.00 N ATOM 597 H ARG A 53 9.494 2.316 4.190 1.00 0.00 H ATOM 598 HA ARG A 53 11.087 4.615 4.334 1.00 0.00 H ATOM 599 HB3 ARG A 53 12.983 2.950 4.494 1.00 0.00 H ATOM 600 HG3 ARG A 53 10.994 1.570 6.173 1.00 0.00 H ATOM 601 HD3 ARG A 53 12.718 3.445 7.565 1.00 0.00 H ATOM 602 HE ARG A 53 12.449 1.421 8.733 1.00 0.00 H ATOM 603 HH11 ARG A 53 13.739 0.754 5.501 1.00 0.00 H ATOM 604 HH12 ARG A 53 14.075 -0.910 5.844 1.00 0.00 H ATOM 605 HH22 ARG A 53 13.570 -1.787 8.016 1.00 0.00 H ATOM 606 N LYS A 54 10.600 3.480 1.467 1.00 0.00 N ATOM 607 CA LYS A 54 10.902 3.553 0.048 1.00 0.00 C ATOM 608 C LYS A 54 10.560 4.952 -0.471 1.00 0.00 C ATOM 609 O LYS A 54 11.438 5.677 -0.934 1.00 0.00 O ATOM 610 CB LYS A 54 10.195 2.426 -0.709 1.00 0.00 C ATOM 611 CG LYS A 54 11.164 1.286 -1.025 1.00 0.00 C ATOM 612 CD LYS A 54 10.625 0.405 -2.154 1.00 0.00 C ATOM 613 CE LYS A 54 11.418 -0.899 -2.259 1.00 0.00 C ATOM 614 NZ LYS A 54 11.984 -1.056 -3.617 1.00 0.00 N ATOM 615 H LYS A 54 9.667 3.198 1.687 1.00 0.00 H ATOM 616 HA LYS A 54 11.974 3.395 -0.067 1.00 0.00 H ATOM 617 HB3 LYS A 54 9.771 2.816 -1.636 1.00 0.00 H ATOM 618 HG3 LYS A 54 11.324 0.682 -0.133 1.00 0.00 H ATOM 619 HD3 LYS A 54 10.681 0.945 -3.100 1.00 0.00 H ATOM 620 HE3 LYS A 54 10.769 -1.744 -2.029 1.00 0.00 H ATOM 621 HZ1 LYS A 54 12.996 -1.104 -3.604 1.00 0.00 H ATOM 622 HZ2 LYS A 54 11.656 -1.902 -4.071 1.00 0.00 H ATOM 623 N LEU A 55 9.282 5.286 -0.374 1.00 0.00 N ATOM 624 CA LEU A 55 8.813 6.585 -0.829 1.00 0.00 C ATOM 625 C LEU A 55 8.872 7.579 0.334 1.00 0.00 C ATOM 626 O LEU A 55 8.691 8.780 0.139 1.00 0.00 O ATOM 627 CB LEU A 55 7.426 6.463 -1.463 1.00 0.00 C ATOM 628 CG LEU A 55 6.585 5.266 -1.010 1.00 0.00 C ATOM 629 CD1 LEU A 55 5.092 5.548 -1.187 1.00 0.00 C ATOM 630 CD2 LEU A 55 7.016 3.989 -1.734 1.00 0.00 C ATOM 631 H LEU A 55 8.574 4.690 0.003 1.00 0.00 H ATOM 632 HA LEU A 55 9.494 6.925 -1.609 1.00 0.00 H ATOM 633 HB3 LEU A 55 7.547 6.409 -2.544 1.00 0.00 H ATOM 634 HG LEU A 55 6.759 5.110 0.053 1.00 0.00 H ATOM 635 HD11 LEU A 55 4.869 6.558 -0.843 1.00 0.00 H ATOM 636 HD12 LEU A 55 4.827 5.456 -2.240 1.00 0.00 H ATOM 637 HD13 LEU A 55 4.515 4.831 -0.603 1.00 0.00 H ATOM 638 HD21 LEU A 55 6.568 3.125 -1.242 1.00 0.00 H ATOM 639 HD22 LEU A 55 6.687 4.029 -2.772 1.00 0.00 H ATOM 640 HD23 LEU A 55 8.104 3.902 -1.700 1.00 0.00 H ATOM 641 N GLN A 56 9.127 7.041 1.518 1.00 0.00 N ATOM 642 CA GLN A 56 9.213 7.865 2.711 1.00 0.00 C ATOM 643 C GLN A 56 7.830 8.402 3.084 1.00 0.00 C ATOM 644 O GLN A 56 7.617 9.614 3.110 1.00 0.00 O ATOM 645 CB GLN A 56 10.212 9.009 2.518 1.00 0.00 C ATOM 646 CG GLN A 56 11.593 8.471 2.135 1.00 0.00 C ATOM 647 CD GLN A 56 12.702 9.321 2.756 1.00 0.00 C ATOM 648 OE1 GLN A 56 12.997 10.419 2.318 1.00 0.00 O ATOM 649 NE2 GLN A 56 13.300 8.750 3.798 1.00 0.00 N ATOM 650 H GLN A 56 9.275 6.063 1.668 1.00 0.00 H ATOM 651 HA GLN A 56 9.577 7.202 3.496 1.00 0.00 H ATOM 652 HB3 GLN A 56 10.286 9.591 3.436 1.00 0.00 H ATOM 653 HG3 GLN A 56 11.696 8.467 1.049 1.00 0.00 H ATOM 654 HE21 GLN A 56 13.010 7.844 4.107 1.00 0.00 H ATOM 655 HE22 GLN A 56 14.041 9.227 4.273 1.00 0.00 H ATOM 656 N VAL A 57 6.926 7.475 3.367 1.00 0.00 N ATOM 657 CA VAL A 57 5.570 7.841 3.738 1.00 0.00 C ATOM 658 C VAL A 57 5.268 7.307 5.140 1.00 0.00 C ATOM 659 O VAL A 57 5.850 6.310 5.567 1.00 0.00 O ATOM 660 CB VAL A 57 4.585 7.337 2.681 1.00 0.00 C ATOM 661 CG1 VAL A 57 4.253 8.438 1.673 1.00 0.00 C ATOM 662 CG2 VAL A 57 5.126 6.092 1.977 1.00 0.00 C ATOM 663 H VAL A 57 7.109 6.492 3.344 1.00 0.00 H ATOM 664 HA VAL A 57 5.516 8.929 3.759 1.00 0.00 H ATOM 665 HB VAL A 57 3.661 7.059 3.190 1.00 0.00 H ATOM 666 HG11 VAL A 57 4.163 8.004 0.677 1.00 0.00 H ATOM 667 HG12 VAL A 57 3.310 8.912 1.948 1.00 0.00 H ATOM 668 HG13 VAL A 57 5.047 9.184 1.674 1.00 0.00 H ATOM 669 HG21 VAL A 57 5.077 5.241 2.655 1.00 0.00 H ATOM 670 HG22 VAL A 57 4.524 5.886 1.092 1.00 0.00 H ATOM 671 HG23 VAL A 57 6.160 6.263 1.681 1.00 0.00 H ATOM 672 N HIS A 58 4.361 7.994 5.817 1.00 0.00 N ATOM 673 CA HIS A 58 3.975 7.602 7.162 1.00 0.00 C ATOM 674 C HIS A 58 3.521 6.141 7.160 1.00 0.00 C ATOM 675 O HIS A 58 4.281 5.251 7.537 1.00 0.00 O ATOM 676 CB HIS A 58 2.912 8.551 7.722 1.00 0.00 C ATOM 677 CG HIS A 58 3.388 9.385 8.888 1.00 0.00 C ATOM 678 ND1 HIS A 58 4.019 10.607 8.729 1.00 0.00 N ATOM 679 CD2 HIS A 58 3.317 9.160 10.231 1.00 0.00 C ATOM 680 CE1 HIS A 58 4.310 11.086 9.929 1.00 0.00 C ATOM 681 NE2 HIS A 58 3.876 10.187 10.859 1.00 0.00 N ATOM 682 H HIS A 58 3.892 8.804 5.463 1.00 0.00 H ATOM 683 HA HIS A 58 4.865 7.696 7.783 1.00 0.00 H ATOM 684 HB3 HIS A 58 2.048 7.968 8.034 1.00 0.00 H ATOM 685 HD1 HIS A 58 4.220 11.051 7.855 1.00 0.00 H ATOM 686 HD2 HIS A 58 2.877 8.284 10.708 1.00 0.00 H ATOM 687 HE1 HIS A 58 4.810 12.032 10.137 1.00 0.00 H ATOM 688 N LYS A 59 2.284 5.939 6.731 1.00 0.00 N ATOM 689 CA LYS A 59 1.719 4.601 6.675 1.00 0.00 C ATOM 690 C LYS A 59 1.148 4.352 5.279 1.00 0.00 C ATOM 691 O LYS A 59 1.673 4.859 4.289 1.00 0.00 O ATOM 692 CB LYS A 59 0.702 4.401 7.801 1.00 0.00 C ATOM 693 CG LYS A 59 0.768 2.975 8.351 1.00 0.00 C ATOM 694 CD LYS A 59 0.260 2.919 9.793 1.00 0.00 C ATOM 695 CE LYS A 59 0.428 1.517 10.381 1.00 0.00 C ATOM 696 NZ LYS A 59 -0.459 1.336 11.551 1.00 0.00 N ATOM 697 H LYS A 59 1.671 6.669 6.426 1.00 0.00 H ATOM 698 HA LYS A 59 2.532 3.896 6.847 1.00 0.00 H ATOM 699 HB3 LYS A 59 -0.302 4.605 7.429 1.00 0.00 H ATOM 700 HG3 LYS A 59 1.795 2.612 8.309 1.00 0.00 H ATOM 701 HD3 LYS A 59 -0.792 3.206 9.823 1.00 0.00 H ATOM 702 HE3 LYS A 59 1.465 1.362 10.676 1.00 0.00 H ATOM 703 HZ1 LYS A 59 -0.832 0.394 11.603 1.00 0.00 H ATOM 704 HZ2 LYS A 59 0.025 1.508 12.425 1.00 0.00 H ATOM 705 N VAL A 60 0.079 3.569 5.242 1.00 0.00 N ATOM 706 CA VAL A 60 -0.571 3.247 3.983 1.00 0.00 C ATOM 707 C VAL A 60 -1.423 4.436 3.533 1.00 0.00 C ATOM 708 O VAL A 60 -1.552 4.694 2.338 1.00 0.00 O ATOM 709 CB VAL A 60 -1.377 1.954 4.126 1.00 0.00 C ATOM 710 CG1 VAL A 60 -2.225 1.697 2.879 1.00 0.00 C ATOM 711 CG2 VAL A 60 -0.459 0.767 4.421 1.00 0.00 C ATOM 712 H VAL A 60 -0.343 3.161 6.051 1.00 0.00 H ATOM 713 HA VAL A 60 0.212 3.077 3.244 1.00 0.00 H ATOM 714 HB VAL A 60 -2.053 2.074 4.973 1.00 0.00 H ATOM 715 HG11 VAL A 60 -1.926 0.752 2.426 1.00 0.00 H ATOM 716 HG12 VAL A 60 -3.277 1.649 3.159 1.00 0.00 H ATOM 717 HG13 VAL A 60 -2.075 2.505 2.164 1.00 0.00 H ATOM 718 HG21 VAL A 60 0.279 0.671 3.625 1.00 0.00 H ATOM 719 HG22 VAL A 60 0.049 0.926 5.371 1.00 0.00 H ATOM 720 HG23 VAL A 60 -1.053 -0.147 4.476 1.00 0.00 H ATOM 721 N THR A 61 -1.980 5.127 4.516 1.00 0.00 N ATOM 722 CA THR A 61 -2.816 6.282 4.235 1.00 0.00 C ATOM 723 C THR A 61 -2.003 7.374 3.538 1.00 0.00 C ATOM 724 O THR A 61 -2.342 7.796 2.434 1.00 0.00 O ATOM 725 CB THR A 61 -3.443 6.743 5.553 1.00 0.00 C ATOM 726 OG1 THR A 61 -4.114 7.954 5.215 1.00 0.00 O ATOM 727 CG2 THR A 61 -2.396 7.171 6.582 1.00 0.00 C ATOM 728 H THR A 61 -1.872 4.911 5.485 1.00 0.00 H ATOM 729 HA THR A 61 -3.603 5.980 3.546 1.00 0.00 H ATOM 730 HB THR A 61 -4.099 5.973 5.962 1.00 0.00 H ATOM 731 HG1 THR A 61 -4.734 8.220 5.953 1.00 0.00 H ATOM 732 HG21 THR A 61 -1.551 6.484 6.549 1.00 0.00 H ATOM 733 HG22 THR A 61 -2.053 8.180 6.353 1.00 0.00 H ATOM 734 HG23 THR A 61 -2.837 7.155 7.579 1.00 0.00 H ATOM 735 N GLU A 62 -0.942 7.799 4.210 1.00 0.00 N ATOM 736 CA GLU A 62 -0.076 8.831 3.667 1.00 0.00 C ATOM 737 C GLU A 62 0.578 8.349 2.371 1.00 0.00 C ATOM 738 O GLU A 62 0.765 9.129 1.439 1.00 0.00 O ATOM 739 CB GLU A 62 0.978 9.256 4.691 1.00 0.00 C ATOM 740 CG GLU A 62 1.895 10.337 4.117 1.00 0.00 C ATOM 741 CD GLU A 62 1.693 11.669 4.842 1.00 0.00 C ATOM 742 OE1 GLU A 62 0.678 12.345 4.626 1.00 0.00 O ATOM 743 OE2 GLU A 62 2.639 11.994 5.658 1.00 0.00 O ATOM 744 H GLU A 62 -0.672 7.448 5.107 1.00 0.00 H ATOM 745 HA GLU A 62 -0.732 9.677 3.458 1.00 0.00 H ATOM 746 HB3 GLU A 62 1.572 8.390 4.986 1.00 0.00 H ATOM 747 HG3 GLU A 62 1.692 10.465 3.053 1.00 0.00 H ATOM 748 HE2 GLU A 62 3.528 11.788 5.251 1.00 0.00 H ATOM 749 N LEU A 63 0.910 7.066 2.355 1.00 0.00 N ATOM 750 CA LEU A 63 1.540 6.471 1.190 1.00 0.00 C ATOM 751 C LEU A 63 0.576 6.541 0.003 1.00 0.00 C ATOM 752 O LEU A 63 0.977 6.893 -1.105 1.00 0.00 O ATOM 753 CB LEU A 63 2.023 5.054 1.507 1.00 0.00 C ATOM 754 CG LEU A 63 2.230 4.129 0.304 1.00 0.00 C ATOM 755 CD1 LEU A 63 3.357 3.131 0.569 1.00 0.00 C ATOM 756 CD2 LEU A 63 0.923 3.432 -0.081 1.00 0.00 C ATOM 757 H LEU A 63 0.754 6.439 3.119 1.00 0.00 H ATOM 758 HA LEU A 63 2.421 7.066 0.955 1.00 0.00 H ATOM 759 HB3 LEU A 63 1.303 4.587 2.180 1.00 0.00 H ATOM 760 HG LEU A 63 2.531 4.740 -0.546 1.00 0.00 H ATOM 761 HD11 LEU A 63 3.760 2.779 -0.382 1.00 0.00 H ATOM 762 HD12 LEU A 63 4.148 3.617 1.140 1.00 0.00 H ATOM 763 HD13 LEU A 63 2.967 2.284 1.134 1.00 0.00 H ATOM 764 HD21 LEU A 63 0.155 3.668 0.656 1.00 0.00 H ATOM 765 HD22 LEU A 63 0.602 3.778 -1.063 1.00 0.00 H ATOM 766 HD23 LEU A 63 1.082 2.355 -0.108 1.00 0.00 H ATOM 767 N LEU A 64 -0.674 6.198 0.276 1.00 0.00 N ATOM 768 CA LEU A 64 -1.697 6.218 -0.755 1.00 0.00 C ATOM 769 C LEU A 64 -1.670 7.570 -1.468 1.00 0.00 C ATOM 770 O LEU A 64 -1.797 7.635 -2.691 1.00 0.00 O ATOM 771 CB LEU A 64 -3.062 5.862 -0.163 1.00 0.00 C ATOM 772 CG LEU A 64 -3.283 4.386 0.173 1.00 0.00 C ATOM 773 CD1 LEU A 64 -4.208 4.232 1.383 1.00 0.00 C ATOM 774 CD2 LEU A 64 -3.799 3.617 -1.044 1.00 0.00 C ATOM 775 H LEU A 64 -0.990 5.912 1.180 1.00 0.00 H ATOM 776 HA LEU A 64 -1.447 5.440 -1.479 1.00 0.00 H ATOM 777 HB3 LEU A 64 -3.833 6.173 -0.866 1.00 0.00 H ATOM 778 HG LEU A 64 -2.322 3.950 0.446 1.00 0.00 H ATOM 779 HD11 LEU A 64 -3.700 3.659 2.158 1.00 0.00 H ATOM 780 HD12 LEU A 64 -4.469 5.217 1.769 1.00 0.00 H ATOM 781 HD13 LEU A 64 -5.116 3.708 1.081 1.00 0.00 H ATOM 782 HD21 LEU A 64 -4.882 3.724 -1.110 1.00 0.00 H ATOM 783 HD22 LEU A 64 -3.339 4.017 -1.949 1.00 0.00 H ATOM 784 HD23 LEU A 64 -3.543 2.562 -0.943 1.00 0.00 H ATOM 785 N ASN A 65 -1.503 8.619 -0.676 1.00 0.00 N ATOM 786 CA ASN A 65 -1.457 9.966 -1.217 1.00 0.00 C ATOM 787 C ASN A 65 -0.193 10.130 -2.063 1.00 0.00 C ATOM 788 O ASN A 65 -0.158 10.946 -2.982 1.00 0.00 O ATOM 789 CB ASN A 65 -1.415 11.008 -0.097 1.00 0.00 C ATOM 790 CG ASN A 65 -2.824 11.331 0.405 1.00 0.00 C ATOM 791 OD1 ASN A 65 -3.745 11.564 -0.361 1.00 0.00 O ATOM 792 ND2 ASN A 65 -2.939 11.332 1.730 1.00 0.00 N ATOM 793 H ASN A 65 -1.400 8.558 0.317 1.00 0.00 H ATOM 794 HA ASN A 65 -2.369 10.070 -1.805 1.00 0.00 H ATOM 795 HB3 ASN A 65 -0.936 11.918 -0.459 1.00 0.00 H ATOM 796 HD21 ASN A 65 -2.143 11.133 2.301 1.00 0.00 H ATOM 797 HD22 ASN A 65 -3.822 11.533 2.155 1.00 0.00 H ATOM 798 N CYS A 66 0.815 9.340 -1.720 1.00 0.00 N ATOM 799 CA CYS A 66 2.078 9.388 -2.437 1.00 0.00 C ATOM 800 C CYS A 66 1.855 8.829 -3.843 1.00 0.00 C ATOM 801 O CYS A 66 2.470 9.291 -4.803 1.00 0.00 O ATOM 802 CB CYS A 66 3.180 8.632 -1.691 1.00 0.00 C ATOM 803 SG CYS A 66 4.490 9.795 -1.162 1.00 0.00 S ATOM 804 H CYS A 66 0.779 8.679 -0.971 1.00 0.00 H ATOM 805 HA CYS A 66 2.376 10.436 -2.478 1.00 0.00 H ATOM 806 HB3 CYS A 66 3.604 7.861 -2.336 1.00 0.00 H ATOM 807 HG CYS A 66 5.494 8.927 -1.261 1.00 0.00 H ATOM 808 N ALA A 67 0.972 7.844 -3.921 1.00 0.00 N ATOM 809 CA ALA A 67 0.659 7.218 -5.193 1.00 0.00 C ATOM 810 C ALA A 67 -0.476 7.988 -5.871 1.00 0.00 C ATOM 811 O ALA A 67 -0.385 8.327 -7.049 1.00 0.00 O ATOM 812 CB ALA A 67 0.309 5.746 -4.967 1.00 0.00 C ATOM 813 H ALA A 67 0.475 7.474 -3.135 1.00 0.00 H ATOM 814 HA ALA A 67 1.550 7.276 -5.819 1.00 0.00 H ATOM 815 HB1 ALA A 67 0.857 5.372 -4.100 1.00 0.00 H ATOM 816 HB2 ALA A 67 -0.761 5.650 -4.790 1.00 0.00 H ATOM 817 HB3 ALA A 67 0.586 5.167 -5.848 1.00 0.00 H ATOM 818 N ARG A 68 -1.521 8.244 -5.096 1.00 0.00 N ATOM 819 CA ARG A 68 -2.672 8.968 -5.606 1.00 0.00 C ATOM 820 C ARG A 68 -2.298 10.422 -5.899 1.00 0.00 C ATOM 821 O ARG A 68 -2.491 10.904 -7.014 1.00 0.00 O ATOM 822 CB ARG A 68 -3.829 8.938 -4.604 1.00 0.00 C ATOM 823 CG ARG A 68 -5.127 8.490 -5.281 1.00 0.00 C ATOM 824 CD ARG A 68 -4.931 7.167 -6.021 1.00 0.00 C ATOM 825 NE ARG A 68 -5.108 7.370 -7.476 1.00 0.00 N ATOM 826 CZ ARG A 68 -6.243 7.830 -8.044 1.00 0.00 C ATOM 827 NH1 ARG A 68 -7.314 8.140 -7.282 1.00 0.00 N ATOM 828 NH2 ARG A 68 -6.290 7.973 -9.356 1.00 0.00 N ATOM 829 H ARG A 68 -1.586 7.964 -4.138 1.00 0.00 H ATOM 830 HA ARG A 68 -2.950 8.442 -6.520 1.00 0.00 H ATOM 831 HB3 ARG A 68 -3.963 9.928 -4.170 1.00 0.00 H ATOM 832 HG3 ARG A 68 -5.460 9.257 -5.981 1.00 0.00 H ATOM 833 HD3 ARG A 68 -5.647 6.429 -5.659 1.00 0.00 H ATOM 834 HE ARG A 68 -4.339 7.151 -8.076 1.00 0.00 H ATOM 835 HH11 ARG A 68 -7.269 8.028 -6.288 1.00 0.00 H ATOM 836 HH12 ARG A 68 -8.150 8.480 -7.710 1.00 0.00 H ATOM 837 HH22 ARG A 68 -7.090 8.307 -9.853 1.00 0.00 H