ATOM 15 N ILE A 2 -6.733 -6.992 -1.609 1.00 0.00 N ATOM 16 CA ILE A 2 -6.376 -6.116 -0.500 1.00 0.00 C ATOM 17 C ILE A 2 -5.082 -5.355 -0.773 1.00 0.00 C ATOM 18 O ILE A 2 -4.802 -4.355 -0.124 1.00 0.00 O ATOM 19 CB ILE A 2 -6.248 -7.004 0.738 1.00 0.00 C ATOM 20 CG1 ILE A 2 -6.234 -6.295 2.099 1.00 0.00 C ATOM 21 CG2 ILE A 2 -5.006 -7.903 0.666 1.00 0.00 C ATOM 22 CD1 ILE A 2 -7.554 -5.628 2.476 1.00 0.00 C ATOM 23 H ILE A 2 -6.604 -7.983 -1.484 1.00 0.00 H ATOM 24 HA ILE A 2 -7.187 -5.392 -0.362 1.00 0.00 H ATOM 25 HB ILE A 2 -7.127 -7.629 0.699 1.00 0.00 H ATOM 26 HG12 ILE A 2 -6.086 -7.066 2.847 1.00 0.00 H ATOM 27 HG13 ILE A 2 -5.414 -5.579 2.160 1.00 0.00 H ATOM 28 HG21 ILE A 2 -4.927 -8.411 -0.294 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.108 -7.310 0.840 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.071 -8.658 1.444 1.00 0.00 H ATOM 31 HD11 ILE A 2 -8.388 -6.290 2.243 1.00 0.00 H ATOM 32 HD12 ILE A 2 -7.557 -5.419 3.547 1.00 0.00 H ATOM 33 HD13 ILE A 2 -7.656 -4.689 1.942 1.00 0.00 H ATOM 34 N CYS A 3 -4.270 -5.825 -1.716 1.00 0.00 N ATOM 35 CA CYS A 3 -3.094 -5.084 -2.149 1.00 0.00 C ATOM 36 C CYS A 3 -3.577 -3.781 -2.757 1.00 0.00 C ATOM 37 O CYS A 3 -3.162 -2.699 -2.357 1.00 0.00 O ATOM 38 CB CYS A 3 -2.283 -5.885 -3.179 1.00 0.00 C ATOM 39 SG CYS A 3 -0.537 -6.008 -2.796 1.00 0.00 S ATOM 40 H CYS A 3 -4.611 -6.562 -2.322 1.00 0.00 H ATOM 41 HA CYS A 3 -2.480 -4.819 -1.284 1.00 0.00 H ATOM 42 HB2 CYS A 3 -2.659 -6.904 -3.274 1.00 0.00 H ATOM 43 HB3 CYS A 3 -2.350 -5.406 -4.154 1.00 0.00 H ATOM 44 N ASP A 4 -4.519 -3.898 -3.692 1.00 0.00 N ATOM 45 CA ASP A 4 -5.231 -2.770 -4.266 1.00 0.00 C ATOM 46 C ASP A 4 -5.789 -1.872 -3.175 1.00 0.00 C ATOM 47 O ASP A 4 -5.598 -0.666 -3.232 1.00 0.00 O ATOM 48 CB ASP A 4 -6.329 -3.267 -5.205 1.00 0.00 C ATOM 49 CG ASP A 4 -7.470 -2.284 -5.326 1.00 0.00 C ATOM 50 OD1 ASP A 4 -7.243 -1.165 -5.824 1.00 0.00 O ATOM 51 OD2 ASP A 4 -8.606 -2.675 -4.990 1.00 0.00 O ATOM 52 H ASP A 4 -4.902 -4.835 -3.812 1.00 0.00 H ATOM 53 HA ASP A 4 -4.525 -2.178 -4.849 1.00 0.00 H ATOM 54 HB2 ASP A 4 -5.912 -3.410 -6.194 1.00 0.00 H ATOM 55 HB3 ASP A 4 -6.712 -4.222 -4.871 1.00 0.00 H ATOM 56 N ILE A 5 -6.466 -2.454 -2.193 1.00 0.00 N ATOM 57 CA ILE A 5 -6.992 -1.693 -1.064 1.00 0.00 C ATOM 58 C ILE A 5 -5.877 -0.884 -0.398 1.00 0.00 C ATOM 59 O ILE A 5 -5.954 0.335 -0.336 1.00 0.00 O ATOM 60 CB ILE A 5 -7.719 -2.615 -0.070 1.00 0.00 C ATOM 61 CG1 ILE A 5 -8.884 -3.278 -0.809 1.00 0.00 C ATOM 62 CG2 ILE A 5 -8.228 -1.867 1.162 1.00 0.00 C ATOM 63 CD1 ILE A 5 -9.863 -4.103 0.021 1.00 0.00 C ATOM 64 H ILE A 5 -6.639 -3.445 -2.290 1.00 0.00 H ATOM 65 HA ILE A 5 -7.707 -0.973 -1.463 1.00 0.00 H ATOM 66 HB ILE A 5 -7.018 -3.359 0.287 1.00 0.00 H ATOM 67 HG12 ILE A 5 -9.437 -2.501 -1.306 1.00 0.00 H ATOM 68 HG13 ILE A 5 -8.494 -3.924 -1.577 1.00 0.00 H ATOM 69 HG21 ILE A 5 -7.397 -1.398 1.682 1.00 0.00 H ATOM 70 HG22 ILE A 5 -8.959 -1.120 0.862 1.00 0.00 H ATOM 71 HG23 ILE A 5 -8.685 -2.573 1.852 1.00 0.00 H ATOM 72 HD11 ILE A 5 -9.346 -4.895 0.553 1.00 0.00 H ATOM 73 HD12 ILE A 5 -10.401 -3.466 0.719 1.00 0.00 H ATOM 74 HD13 ILE A 5 -10.587 -4.560 -0.651 1.00 0.00 H ATOM 75 N ALA A 6 -4.842 -1.544 0.109 1.00 0.00 N ATOM 76 CA ALA A 6 -3.735 -0.910 0.812 1.00 0.00 C ATOM 77 C ALA A 6 -3.119 0.207 -0.017 1.00 0.00 C ATOM 78 O ALA A 6 -2.843 1.292 0.496 1.00 0.00 O ATOM 79 CB ALA A 6 -2.687 -1.981 1.124 1.00 0.00 C ATOM 80 H ALA A 6 -4.823 -2.548 -0.009 1.00 0.00 H ATOM 81 HA ALA A 6 -4.110 -0.432 1.720 1.00 0.00 H ATOM 82 HB1 ALA A 6 -1.857 -1.533 1.666 1.00 0.00 H ATOM 83 HB2 ALA A 6 -3.115 -2.786 1.718 1.00 0.00 H ATOM 84 HB3 ALA A 6 -2.318 -2.408 0.192 1.00 0.00 H ATOM 85 N ILE A 7 -2.920 -0.065 -1.301 1.00 0.00 N ATOM 86 CA ILE A 7 -2.430 0.885 -2.275 1.00 0.00 C ATOM 87 C ILE A 7 -3.393 2.074 -2.339 1.00 0.00 C ATOM 88 O ILE A 7 -2.966 3.211 -2.154 1.00 0.00 O ATOM 89 CB ILE A 7 -2.178 0.133 -3.595 1.00 0.00 C ATOM 90 CG1 ILE A 7 -0.993 -0.826 -3.382 1.00 0.00 C ATOM 91 CG2 ILE A 7 -1.843 1.054 -4.767 1.00 0.00 C ATOM 92 CD1 ILE A 7 -0.877 -1.861 -4.499 1.00 0.00 C ATOM 93 H ILE A 7 -3.171 -0.990 -1.631 1.00 0.00 H ATOM 94 HA ILE A 7 -1.469 1.275 -1.957 1.00 0.00 H ATOM 95 HB ILE A 7 -3.074 -0.428 -3.855 1.00 0.00 H ATOM 96 HG12 ILE A 7 -0.072 -0.251 -3.314 1.00 0.00 H ATOM 97 HG13 ILE A 7 -1.094 -1.373 -2.445 1.00 0.00 H ATOM 98 HG21 ILE A 7 -2.614 1.811 -4.871 1.00 0.00 H ATOM 99 HG22 ILE A 7 -0.870 1.521 -4.614 1.00 0.00 H ATOM 100 HG23 ILE A 7 -1.805 0.485 -5.691 1.00 0.00 H ATOM 101 HD11 ILE A 7 -1.829 -2.374 -4.630 1.00 0.00 H ATOM 102 HD12 ILE A 7 -0.589 -1.391 -5.437 1.00 0.00 H ATOM 103 HD13 ILE A 7 -0.119 -2.588 -4.214 1.00 0.00 H ATOM 104 N ALA A 8 -4.683 1.831 -2.549 1.00 0.00 N ATOM 105 CA ALA A 8 -5.711 2.855 -2.662 1.00 0.00 C ATOM 106 C ALA A 8 -5.836 3.678 -1.378 1.00 0.00 C ATOM 107 O ALA A 8 -6.227 4.843 -1.403 1.00 0.00 O ATOM 108 CB ALA A 8 -7.049 2.186 -2.977 1.00 0.00 C ATOM 109 H ALA A 8 -4.991 0.868 -2.573 1.00 0.00 H ATOM 110 HA ALA A 8 -5.447 3.513 -3.487 1.00 0.00 H ATOM 111 HB1 ALA A 8 -6.965 1.575 -3.873 1.00 0.00 H ATOM 112 HB2 ALA A 8 -7.363 1.557 -2.142 1.00 0.00 H ATOM 113 HB3 ALA A 8 -7.801 2.955 -3.141 1.00 0.00 H ATOM 114 N GLN A 9 -5.557 3.041 -0.247 1.00 0.00 N ATOM 115 CA GLN A 9 -5.589 3.610 1.086 1.00 0.00 C ATOM 116 C GLN A 9 -4.255 4.256 1.455 1.00 0.00 C ATOM 117 O GLN A 9 -4.163 4.869 2.515 1.00 0.00 O ATOM 118 CB GLN A 9 -5.922 2.472 2.060 1.00 0.00 C ATOM 119 CG GLN A 9 -7.417 2.098 1.982 1.00 0.00 C ATOM 120 CD GLN A 9 -8.093 2.016 3.345 1.00 0.00 C ATOM 121 OE1 GLN A 9 -7.566 2.491 4.350 1.00 0.00 O ATOM 122 NE2 GLN A 9 -9.299 1.468 3.409 1.00 0.00 N ATOM 123 H GLN A 9 -5.315 2.062 -0.321 1.00 0.00 H ATOM 124 HA GLN A 9 -6.350 4.389 1.156 1.00 0.00 H ATOM 125 HB2 GLN A 9 -5.320 1.599 1.815 1.00 0.00 H ATOM 126 HB3 GLN A 9 -5.617 2.759 3.063 1.00 0.00 H ATOM 127 HG2 GLN A 9 -7.966 2.832 1.391 1.00 0.00 H ATOM 128 HG3 GLN A 9 -7.518 1.133 1.486 1.00 0.00 H ATOM 129 HE21 GLN A 9 -9.818 1.293 2.547 1.00 0.00 H ATOM 130 HE22 GLN A 9 -9.789 1.474 4.295 1.00 0.00 H ATOM 131 N CYS A 10 -3.219 4.075 0.631 1.00 0.00 N ATOM 132 CA CYS A 10 -1.850 4.403 0.959 1.00 0.00 C ATOM 133 C CYS A 10 -1.498 4.088 2.413 1.00 0.00 C ATOM 134 O CYS A 10 -1.143 4.976 3.189 1.00 0.00 O ATOM 135 CB CYS A 10 -1.418 5.804 0.509 1.00 0.00 C ATOM 136 SG CYS A 10 -2.440 6.889 -0.494 1.00 0.00 S ATOM 137 H CYS A 10 -3.334 3.523 -0.207 1.00 0.00 H ATOM 138 HA CYS A 10 -1.270 3.716 0.348 1.00 0.00 H ATOM 139 HB2 CYS A 10 -1.255 6.419 1.387 1.00 0.00 H ATOM 140 HB3 CYS A 10 -0.482 5.679 -0.021 1.00 0.00 H ATOM 141 N SER A 11 -1.580 2.808 2.775 1.00 0.00 N ATOM 142 CA SER A 11 -1.219 2.329 4.097 1.00 0.00 C ATOM 143 C SER A 11 -0.278 1.135 3.989 1.00 0.00 C ATOM 144 O SER A 11 -0.627 0.108 3.408 1.00 0.00 O ATOM 145 CB SER A 11 -2.476 1.977 4.891 1.00 0.00 C ATOM 146 OG SER A 11 -2.116 1.420 6.148 1.00 0.00 O ATOM 147 H SER A 11 -1.879 2.133 2.083 1.00 0.00 H ATOM 148 HA SER A 11 -0.705 3.124 4.634 1.00 0.00 H ATOM 149 HB2 SER A 11 -3.067 2.884 5.030 1.00 0.00 H ATOM 150 HB3 SER A 11 -3.068 1.267 4.313 1.00 0.00 H ATOM 151 HG SER A 11 -2.928 1.207 6.641 1.00 0.00 H ATOM 152 N LEU A 12 0.904 1.257 4.588 1.00 0.00 N ATOM 153 CA LEU A 12 1.845 0.162 4.728 1.00 0.00 C ATOM 154 C LEU A 12 1.308 -0.865 5.729 1.00 0.00 C ATOM 155 O LEU A 12 1.477 -2.065 5.531 1.00 0.00 O ATOM 156 CB LEU A 12 3.232 0.689 5.112 1.00 0.00 C ATOM 157 CG LEU A 12 3.813 1.699 4.102 1.00 0.00 C ATOM 158 CD1 LEU A 12 5.248 2.028 4.506 1.00 0.00 C ATOM 159 CD2 LEU A 12 3.914 1.160 2.675 1.00 0.00 C ATOM 160 H LEU A 12 1.049 2.080 5.162 1.00 0.00 H ATOM 161 HA LEU A 12 1.947 -0.346 3.774 1.00 0.00 H ATOM 162 HB2 LEU A 12 3.180 1.165 6.093 1.00 0.00 H ATOM 163 HB3 LEU A 12 3.904 -0.168 5.187 1.00 0.00 H ATOM 164 HG LEU A 12 3.220 2.614 4.094 1.00 0.00 H ATOM 165 HD11 LEU A 12 5.790 1.108 4.719 1.00 0.00 H ATOM 166 HD12 LEU A 12 5.751 2.512 3.677 1.00 0.00 H ATOM 167 HD13 LEU A 12 5.247 2.681 5.374 1.00 0.00 H ATOM 168 HD21 LEU A 12 2.946 0.842 2.300 1.00 0.00 H ATOM 169 HD22 LEU A 12 4.313 1.926 2.011 1.00 0.00 H ATOM 170 HD23 LEU A 12 4.606 0.325 2.677 1.00 0.00 H ATOM 171 N THR A 13 0.610 -0.442 6.783 1.00 0.00 N ATOM 172 CA THR A 13 0.024 -1.404 7.711 1.00 0.00 C ATOM 173 C THR A 13 -0.975 -2.309 6.986 1.00 0.00 C ATOM 174 O THR A 13 -0.958 -3.534 7.132 1.00 0.00 O ATOM 175 CB THR A 13 -0.613 -0.666 8.893 1.00 0.00 C ATOM 176 OG1 THR A 13 0.284 0.325 9.353 1.00 0.00 O ATOM 177 CG2 THR A 13 -0.928 -1.615 10.051 1.00 0.00 C ATOM 178 H THR A 13 0.473 0.549 6.942 1.00 0.00 H ATOM 179 HA THR A 13 0.831 -2.040 8.068 1.00 0.00 H ATOM 180 HB THR A 13 -1.536 -0.188 8.563 1.00 0.00 H ATOM 181 HG1 THR A 13 -0.229 1.135 9.508 1.00 0.00 H ATOM 182 HG21 THR A 13 -0.022 -2.121 10.388 1.00 0.00 H ATOM 183 HG22 THR A 13 -1.351 -1.054 10.885 1.00 0.00 H ATOM 184 HG23 THR A 13 -1.653 -2.370 9.742 1.00 0.00 H ATOM 185 N LEU A 14 -1.836 -1.712 6.167 1.00 0.00 N ATOM 186 CA LEU A 14 -2.787 -2.463 5.363 1.00 0.00 C ATOM 187 C LEU A 14 -2.039 -3.368 4.377 1.00 0.00 C ATOM 188 O LEU A 14 -2.496 -4.460 4.058 1.00 0.00 O ATOM 189 CB LEU A 14 -3.740 -1.469 4.685 1.00 0.00 C ATOM 190 CG LEU A 14 -5.217 -1.855 4.672 1.00 0.00 C ATOM 191 CD1 LEU A 14 -6.053 -0.634 4.275 1.00 0.00 C ATOM 192 CD2 LEU A 14 -5.478 -2.996 3.708 1.00 0.00 C ATOM 193 H LEU A 14 -1.812 -0.703 6.073 1.00 0.00 H ATOM 194 HA LEU A 14 -3.363 -3.103 6.031 1.00 0.00 H ATOM 195 HB2 LEU A 14 -3.765 -0.580 5.289 1.00 0.00 H ATOM 196 HB3 LEU A 14 -3.376 -1.204 3.695 1.00 0.00 H ATOM 197 HG LEU A 14 -5.526 -2.164 5.668 1.00 0.00 H ATOM 198 HD11 LEU A 14 -5.757 -0.272 3.294 1.00 0.00 H ATOM 199 HD12 LEU A 14 -7.103 -0.911 4.244 1.00 0.00 H ATOM 200 HD13 LEU A 14 -5.927 0.164 5.007 1.00 0.00 H ATOM 201 HD21 LEU A 14 -5.149 -2.709 2.713 1.00 0.00 H ATOM 202 HD22 LEU A 14 -4.943 -3.878 4.049 1.00 0.00 H ATOM 203 HD23 LEU A 14 -6.546 -3.197 3.701 1.00 0.00 H ATOM 204 N CYS A 15 -0.841 -2.973 3.935 1.00 0.00 N ATOM 205 CA CYS A 15 -0.072 -3.822 3.027 1.00 0.00 C ATOM 206 C CYS A 15 0.283 -5.151 3.676 1.00 0.00 C ATOM 207 O CYS A 15 0.490 -6.133 2.968 1.00 0.00 O ATOM 208 CB CYS A 15 1.200 -3.150 2.496 1.00 0.00 C ATOM 209 SG CYS A 15 0.985 -2.101 1.053 1.00 0.00 S ATOM 210 H CYS A 15 -0.425 -2.122 4.293 1.00 0.00 H ATOM 211 HA CYS A 15 -0.706 -4.057 2.172 1.00 0.00 H ATOM 212 HB2 CYS A 15 1.700 -2.575 3.261 1.00 0.00 H ATOM 213 HB3 CYS A 15 1.895 -3.927 2.184 1.00 0.00 H ATOM 214 N GLN A 16 0.341 -5.227 5.007 1.00 0.00 N ATOM 215 CA GLN A 16 0.625 -6.484 5.689 1.00 0.00 C ATOM 216 C GLN A 16 -0.537 -7.486 5.569 1.00 0.00 C ATOM 217 O GLN A 16 -0.420 -8.620 6.037 1.00 0.00 O ATOM 218 CB GLN A 16 1.021 -6.218 7.147 1.00 0.00 C ATOM 219 CG GLN A 16 2.200 -5.238 7.238 1.00 0.00 C ATOM 220 CD GLN A 16 2.662 -5.009 8.673 1.00 0.00 C ATOM 221 OE1 GLN A 16 1.877 -5.073 9.618 1.00 0.00 O ATOM 222 NE2 GLN A 16 3.950 -4.762 8.855 1.00 0.00 N ATOM 223 H GLN A 16 0.120 -4.410 5.563 1.00 0.00 H ATOM 224 HA GLN A 16 1.486 -6.949 5.205 1.00 0.00 H ATOM 225 HB2 GLN A 16 0.174 -5.814 7.697 1.00 0.00 H ATOM 226 HB3 GLN A 16 1.315 -7.163 7.603 1.00 0.00 H ATOM 227 HG2 GLN A 16 3.027 -5.639 6.657 1.00 0.00 H ATOM 228 HG3 GLN A 16 1.924 -4.268 6.827 1.00 0.00 H ATOM 229 HE21 GLN A 16 4.589 -4.830 8.072 1.00 0.00 H ATOM 230 HE22 GLN A 16 4.342 -4.617 9.781 1.00 0.00 H ATOM 231 N ASP A 17 -1.660 -7.100 4.954 1.00 0.00 N ATOM 232 CA ASP A 17 -2.714 -8.025 4.552 1.00 0.00 C ATOM 233 C ASP A 17 -2.489 -8.547 3.135 1.00 0.00 C ATOM 234 O ASP A 17 -3.059 -9.578 2.771 1.00 0.00 O ATOM 235 CB ASP A 17 -4.085 -7.360 4.660 1.00 0.00 C ATOM 236 CG ASP A 17 -4.479 -7.099 6.091 1.00 0.00 C ATOM 237 OD1 ASP A 17 -4.806 -8.089 6.774 1.00 0.00 O ATOM 238 OD2 ASP A 17 -4.421 -5.944 6.559 1.00 0.00 O ATOM 239 H ASP A 17 -1.767 -6.139 4.650 1.00 0.00 H ATOM 240 HA ASP A 17 -2.724 -8.904 5.188 1.00 0.00 H ATOM 241 HB2 ASP A 17 -4.110 -6.438 4.080 1.00 0.00 H ATOM 242 HB3 ASP A 17 -4.814 -8.055 4.250 1.00 0.00 H ATOM 243 N CYS A 18 -1.690 -7.840 2.332 1.00 0.00 N ATOM 244 CA CYS A 18 -1.319 -8.272 0.992 1.00 0.00 C ATOM 245 C CYS A 18 -0.106 -9.176 1.065 1.00 0.00 C ATOM 246 O CYS A 18 0.886 -8.833 1.712 1.00 0.00 O ATOM 247 CB CYS A 18 -1.030 -7.092 0.073 1.00 0.00 C ATOM 248 SG CYS A 18 -0.469 -7.679 -1.540 1.00 0.00 S ATOM 249 H CYS A 18 -1.179 -7.057 2.714 1.00 0.00 H ATOM 250 HA CYS A 18 -2.129 -8.827 0.524 1.00 0.00 H ATOM 251 HB2 CYS A 18 -1.952 -6.534 -0.051 1.00 0.00 H ATOM 252 HB3 CYS A 18 -0.266 -6.442 0.491 1.00 0.00 H ATOM 253 N GLU A 19 -0.200 -10.334 0.413 1.00 0.00 N ATOM 254 CA GLU A 19 0.838 -11.340 0.335 1.00 0.00 C ATOM 255 C GLU A 19 2.216 -10.700 0.177 1.00 0.00 C ATOM 256 O GLU A 19 3.054 -10.768 1.078 1.00 0.00 O ATOM 257 CB GLU A 19 0.503 -12.296 -0.808 1.00 0.00 C ATOM 258 CG GLU A 19 1.485 -13.466 -0.893 1.00 0.00 C ATOM 259 CD GLU A 19 1.328 -14.258 -2.165 1.00 0.00 C ATOM 260 OE1 GLU A 19 0.371 -14.012 -2.926 1.00 0.00 O ATOM 261 OE2 GLU A 19 2.201 -15.123 -2.380 1.00 0.00 O ATOM 262 H GLU A 19 -1.093 -10.554 -0.024 1.00 0.00 H ATOM 263 HA GLU A 19 0.822 -11.934 1.236 1.00 0.00 H ATOM 264 HB2 GLU A 19 -0.499 -12.701 -0.674 1.00 0.00 H ATOM 265 HB3 GLU A 19 0.526 -11.731 -1.728 1.00 0.00 H ATOM 266 HG2 GLU A 19 2.507 -13.089 -0.868 1.00 0.00 H ATOM 267 HG3 GLU A 19 1.318 -14.126 -0.042 1.00 0.00 H ATOM 268 N ASN A 20 2.465 -10.090 -0.980 1.00 0.00 N ATOM 269 CA ASN A 20 3.786 -9.640 -1.368 1.00 0.00 C ATOM 270 C ASN A 20 4.053 -8.241 -0.826 1.00 0.00 C ATOM 271 O ASN A 20 4.380 -7.310 -1.561 1.00 0.00 O ATOM 272 CB ASN A 20 3.965 -9.800 -2.880 1.00 0.00 C ATOM 273 CG ASN A 20 3.254 -8.793 -3.780 1.00 0.00 C ATOM 274 OD1 ASN A 20 2.264 -8.165 -3.413 1.00 0.00 O ATOM 275 ND2 ASN A 20 3.722 -8.685 -5.021 1.00 0.00 N ATOM 276 H ASN A 20 1.729 -9.968 -1.657 1.00 0.00 H ATOM 277 HA ASN A 20 4.523 -10.306 -0.914 1.00 0.00 H ATOM 278 HB2 ASN A 20 5.024 -9.711 -3.055 1.00 0.00 H ATOM 279 HB3 ASN A 20 3.660 -10.806 -3.164 1.00 0.00 H ATOM 280 HD21 ASN A 20 4.553 -9.220 -5.288 1.00 0.00 H ATOM 281 HD22 ASN A 20 3.364 -7.982 -5.663 1.00 0.00 H ATOM 282 N THR A 21 3.934 -8.121 0.497 1.00 0.00 N ATOM 283 CA THR A 21 4.039 -6.887 1.251 1.00 0.00 C ATOM 284 C THR A 21 5.051 -5.889 0.675 1.00 0.00 C ATOM 285 O THR A 21 4.613 -4.822 0.292 1.00 0.00 O ATOM 286 CB THR A 21 4.212 -7.204 2.737 1.00 0.00 C ATOM 287 OG1 THR A 21 3.317 -8.258 3.080 1.00 0.00 O ATOM 288 CG2 THR A 21 3.959 -6.006 3.649 1.00 0.00 C ATOM 289 H THR A 21 3.653 -8.942 1.022 1.00 0.00 H ATOM 290 HA THR A 21 3.059 -6.425 1.184 1.00 0.00 H ATOM 291 HB THR A 21 5.238 -7.509 2.896 1.00 0.00 H ATOM 292 HG1 THR A 21 2.451 -8.075 2.677 1.00 0.00 H ATOM 293 HG21 THR A 21 4.649 -5.200 3.408 1.00 0.00 H ATOM 294 HG22 THR A 21 2.943 -5.642 3.535 1.00 0.00 H ATOM 295 HG23 THR A 21 4.125 -6.298 4.685 1.00 0.00 H ATOM 296 N PRO A 22 6.353 -6.159 0.520 1.00 0.00 N ATOM 297 CA PRO A 22 7.284 -5.139 0.033 1.00 0.00 C ATOM 298 C PRO A 22 6.953 -4.539 -1.339 1.00 0.00 C ATOM 299 O PRO A 22 7.316 -3.393 -1.620 1.00 0.00 O ATOM 300 CB PRO A 22 8.661 -5.812 0.008 1.00 0.00 C ATOM 301 CG PRO A 22 8.348 -7.311 0.056 1.00 0.00 C ATOM 302 CD PRO A 22 7.049 -7.389 0.847 1.00 0.00 C ATOM 303 HA PRO A 22 7.244 -4.295 0.730 1.00 0.00 H ATOM 304 HB2 PRO A 22 9.245 -5.550 -0.876 1.00 0.00 H ATOM 305 HB3 PRO A 22 9.211 -5.525 0.897 1.00 0.00 H ATOM 306 HG2 PRO A 22 8.172 -7.685 -0.953 1.00 0.00 H ATOM 307 HG3 PRO A 22 9.134 -7.895 0.526 1.00 0.00 H ATOM 308 HD2 PRO A 22 6.506 -8.291 0.573 1.00 0.00 H ATOM 309 HD3 PRO A 22 7.281 -7.407 1.911 1.00 0.00 H ATOM 310 N ILE A 23 6.300 -5.291 -2.215 1.00 0.00 N ATOM 311 CA ILE A 23 5.840 -4.800 -3.497 1.00 0.00 C ATOM 312 C ILE A 23 4.573 -3.965 -3.297 1.00 0.00 C ATOM 313 O ILE A 23 4.365 -2.944 -3.957 1.00 0.00 O ATOM 314 CB ILE A 23 5.667 -6.009 -4.408 1.00 0.00 C ATOM 315 CG1 ILE A 23 7.021 -6.601 -4.824 1.00 0.00 C ATOM 316 CG2 ILE A 23 4.887 -5.647 -5.667 1.00 0.00 C ATOM 317 CD1 ILE A 23 7.830 -7.292 -3.725 1.00 0.00 C ATOM 318 H ILE A 23 6.054 -6.248 -1.996 1.00 0.00 H ATOM 319 HA ILE A 23 6.582 -4.173 -3.971 1.00 0.00 H ATOM 320 HB ILE A 23 5.107 -6.760 -3.873 1.00 0.00 H ATOM 321 HG12 ILE A 23 6.812 -7.366 -5.561 1.00 0.00 H ATOM 322 HG13 ILE A 23 7.631 -5.820 -5.273 1.00 0.00 H ATOM 323 HG21 ILE A 23 5.261 -4.720 -6.099 1.00 0.00 H ATOM 324 HG22 ILE A 23 4.984 -6.457 -6.383 1.00 0.00 H ATOM 325 HG23 ILE A 23 3.836 -5.543 -5.420 1.00 0.00 H ATOM 326 HD11 ILE A 23 7.188 -7.958 -3.148 1.00 0.00 H ATOM 327 HD12 ILE A 23 8.619 -7.878 -4.192 1.00 0.00 H ATOM 328 HD13 ILE A 23 8.304 -6.557 -3.076 1.00 0.00 H ATOM 329 N CYS A 24 3.733 -4.368 -2.348 1.00 0.00 N ATOM 330 CA CYS A 24 2.617 -3.543 -1.904 1.00 0.00 C ATOM 331 C CYS A 24 3.126 -2.219 -1.338 1.00 0.00 C ATOM 332 O CYS A 24 2.626 -1.155 -1.686 1.00 0.00 O ATOM 333 CB CYS A 24 1.772 -4.299 -0.885 1.00 0.00 C ATOM 334 SG CYS A 24 0.282 -3.416 -0.402 1.00 0.00 S ATOM 335 H CYS A 24 3.966 -5.197 -1.812 1.00 0.00 H ATOM 336 HA CYS A 24 1.972 -3.324 -2.753 1.00 0.00 H ATOM 337 HB2 CYS A 24 1.509 -5.264 -1.300 1.00 0.00 H ATOM 338 HB3 CYS A 24 2.319 -4.477 0.031 1.00 0.00 H ATOM 339 N GLU A 25 4.157 -2.275 -0.496 1.00 0.00 N ATOM 340 CA GLU A 25 4.778 -1.145 0.155 1.00 0.00 C ATOM 341 C GLU A 25 5.299 -0.160 -0.889 1.00 0.00 C ATOM 342 O GLU A 25 5.121 1.055 -0.768 1.00 0.00 O ATOM 343 CB GLU A 25 5.948 -1.685 0.984 1.00 0.00 C ATOM 344 CG GLU A 25 5.587 -2.412 2.289 1.00 0.00 C ATOM 345 CD GLU A 25 6.841 -2.869 2.998 1.00 0.00 C ATOM 346 OE1 GLU A 25 7.805 -2.070 3.021 1.00 0.00 O ATOM 347 OE2 GLU A 25 6.867 -4.007 3.503 1.00 0.00 O ATOM 348 H GLU A 25 4.563 -3.173 -0.289 1.00 0.00 H ATOM 349 HA GLU A 25 4.039 -0.658 0.783 1.00 0.00 H ATOM 350 HB2 GLU A 25 6.496 -2.363 0.354 1.00 0.00 H ATOM 351 HB3 GLU A 25 6.642 -0.893 1.209 1.00 0.00 H ATOM 352 HG2 GLU A 25 5.057 -1.750 2.969 1.00 0.00 H ATOM 353 HG3 GLU A 25 4.940 -3.261 2.094 1.00 0.00 H ATOM 354 N LEU A 26 5.993 -0.694 -1.894 1.00 0.00 N ATOM 355 CA LEU A 26 6.506 0.094 -2.998 1.00 0.00 C ATOM 356 C LEU A 26 5.347 0.803 -3.693 1.00 0.00 C ATOM 357 O LEU A 26 5.391 2.013 -3.913 1.00 0.00 O ATOM 358 CB LEU A 26 7.286 -0.816 -3.956 1.00 0.00 C ATOM 359 CG LEU A 26 7.913 -0.005 -5.104 1.00 0.00 C ATOM 360 CD1 LEU A 26 9.369 -0.414 -5.346 1.00 0.00 C ATOM 361 CD2 LEU A 26 7.101 -0.190 -6.391 1.00 0.00 C ATOM 362 H LEU A 26 6.157 -1.694 -1.896 1.00 0.00 H ATOM 363 HA LEU A 26 7.181 0.851 -2.599 1.00 0.00 H ATOM 364 HB2 LEU A 26 8.063 -1.317 -3.382 1.00 0.00 H ATOM 365 HB3 LEU A 26 6.630 -1.586 -4.363 1.00 0.00 H ATOM 366 HG LEU A 26 7.918 1.053 -4.844 1.00 0.00 H ATOM 367 HD11 LEU A 26 9.950 -0.334 -4.429 1.00 0.00 H ATOM 368 HD12 LEU A 26 9.423 -1.442 -5.681 1.00 0.00 H ATOM 369 HD13 LEU A 26 9.812 0.238 -6.099 1.00 0.00 H ATOM 370 HD21 LEU A 26 6.064 0.102 -6.238 1.00 0.00 H ATOM 371 HD22 LEU A 26 7.521 0.435 -7.176 1.00 0.00 H ATOM 372 HD23 LEU A 26 7.131 -1.232 -6.708 1.00 0.00 H ATOM 373 N ALA A 27 4.303 0.055 -4.048 1.00 0.00 N ATOM 374 CA ALA A 27 3.138 0.628 -4.701 1.00 0.00 C ATOM 375 C ALA A 27 2.495 1.711 -3.827 1.00 0.00 C ATOM 376 O ALA A 27 2.119 2.764 -4.331 1.00 0.00 O ATOM 377 CB ALA A 27 2.158 -0.481 -5.072 1.00 0.00 C ATOM 378 H ALA A 27 4.316 -0.940 -3.853 1.00 0.00 H ATOM 379 HA ALA A 27 3.460 1.102 -5.631 1.00 0.00 H ATOM 380 HB1 ALA A 27 1.880 -1.050 -4.187 1.00 0.00 H ATOM 381 HB2 ALA A 27 1.272 -0.034 -5.520 1.00 0.00 H ATOM 382 HB3 ALA A 27 2.622 -1.151 -5.796 1.00 0.00 H ATOM 383 N VAL A 28 2.399 1.491 -2.516 1.00 0.00 N ATOM 384 CA VAL A 28 1.877 2.473 -1.578 1.00 0.00 C ATOM 385 C VAL A 28 2.703 3.768 -1.627 1.00 0.00 C ATOM 386 O VAL A 28 2.124 4.855 -1.692 1.00 0.00 O ATOM 387 CB VAL A 28 1.748 1.854 -0.178 1.00 0.00 C ATOM 388 CG1 VAL A 28 1.687 2.894 0.940 1.00 0.00 C ATOM 389 CG2 VAL A 28 0.477 1.016 -0.069 1.00 0.00 C ATOM 390 H VAL A 28 2.706 0.597 -2.157 1.00 0.00 H ATOM 391 HA VAL A 28 0.869 2.715 -1.906 1.00 0.00 H ATOM 392 HB VAL A 28 2.603 1.211 -0.012 1.00 0.00 H ATOM 393 HG11 VAL A 28 1.035 3.720 0.660 1.00 0.00 H ATOM 394 HG12 VAL A 28 1.323 2.455 1.868 1.00 0.00 H ATOM 395 HG13 VAL A 28 2.695 3.247 1.111 1.00 0.00 H ATOM 396 HG21 VAL A 28 0.454 0.249 -0.842 1.00 0.00 H ATOM 397 HG22 VAL A 28 0.431 0.551 0.912 1.00 0.00 H ATOM 398 HG23 VAL A 28 -0.382 1.673 -0.163 1.00 0.00 H ATOM 399 N LYS A 29 4.040 3.689 -1.641 1.00 0.00 N ATOM 400 CA LYS A 29 4.905 4.833 -1.940 1.00 0.00 C ATOM 401 C LYS A 29 4.650 5.518 -3.297 1.00 0.00 C ATOM 402 O LYS A 29 5.359 6.479 -3.614 1.00 0.00 O ATOM 403 CB LYS A 29 6.388 4.410 -1.855 1.00 0.00 C ATOM 404 CG LYS A 29 7.199 5.379 -0.983 1.00 0.00 C ATOM 405 CD LYS A 29 8.673 5.510 -1.387 1.00 0.00 C ATOM 406 CE LYS A 29 9.476 4.259 -1.035 1.00 0.00 C ATOM 407 NZ LYS A 29 9.479 3.965 0.409 1.00 0.00 N ATOM 408 H LYS A 29 4.499 2.830 -1.350 1.00 0.00 H ATOM 409 HA LYS A 29 4.684 5.584 -1.181 1.00 0.00 H ATOM 410 HB2 LYS A 29 6.485 3.401 -1.460 1.00 0.00 H ATOM 411 HB3 LYS A 29 6.798 4.394 -2.862 1.00 0.00 H ATOM 412 HG2 LYS A 29 6.718 6.349 -1.021 1.00 0.00 H ATOM 413 HG3 LYS A 29 7.162 5.047 0.044 1.00 0.00 H ATOM 414 HD2 LYS A 29 8.754 5.679 -2.462 1.00 0.00 H ATOM 415 HD3 LYS A 29 9.126 6.357 -0.870 1.00 0.00 H ATOM 416 HE2 LYS A 29 9.024 3.414 -1.544 1.00 0.00 H ATOM 417 HE3 LYS A 29 10.505 4.381 -1.380 1.00 0.00 H ATOM 418 HZ1 LYS A 29 9.567 4.801 0.981 1.00 0.00 H ATOM 419 HZ2 LYS A 29 8.657 3.417 0.653 1.00 0.00 H ATOM 420 HZ3 LYS A 29 10.292 3.405 0.648 1.00 0.00 H ATOM 421 N GLY A 30 3.731 5.009 -4.117 1.00 0.00 N ATOM 422 CA GLY A 30 3.293 5.588 -5.378 1.00 0.00 C ATOM 423 C GLY A 30 1.789 5.889 -5.394 1.00 0.00 C ATOM 424 O GLY A 30 1.261 6.319 -6.422 1.00 0.00 O ATOM 425 H GLY A 30 3.255 4.158 -3.857 1.00 0.00 H ATOM 426 HA2 GLY A 30 3.503 4.859 -6.158 1.00 0.00 H ATOM 427 HA3 GLY A 30 3.837 6.506 -5.602 1.00 0.00 H ATOM 428 N SER A 31 1.083 5.683 -4.282 1.00 0.00 N ATOM 429 CA SER A 31 -0.296 6.126 -4.128 1.00 0.00 C ATOM 430 C SER A 31 -0.339 7.458 -3.400 1.00 0.00 C ATOM 431 O SER A 31 -1.144 8.328 -3.746 1.00 0.00 O ATOM 432 CB SER A 31 -1.083 5.101 -3.325 1.00 0.00 C ATOM 433 OG SER A 31 -1.134 3.893 -4.043 1.00 0.00 O ATOM 434 H SER A 31 1.550 5.300 -3.472 1.00 0.00 H ATOM 435 HA SER A 31 -0.789 6.242 -5.095 1.00 0.00 H ATOM 436 HB2 SER A 31 -0.614 4.938 -2.354 1.00 0.00 H ATOM 437 HB3 SER A 31 -2.098 5.469 -3.157 1.00 0.00 H ATOM 438 HG SER A 31 -1.560 3.255 -3.460 1.00 0.00 H ATOM 439 N CYS A 32 0.461 7.581 -2.344 1.00 0.00 N ATOM 440 CA CYS A 32 0.605 8.818 -1.592 1.00 0.00 C ATOM 441 C CYS A 32 2.090 9.121 -1.498 1.00 0.00 C ATOM 442 O CYS A 32 2.880 8.186 -1.330 1.00 0.00 O ATOM 443 CB CYS A 32 0.081 8.674 -0.166 1.00 0.00 C ATOM 444 SG CYS A 32 -1.704 8.761 0.098 1.00 0.00 S ATOM 445 H CYS A 32 1.149 6.858 -2.161 1.00 0.00 H ATOM 446 HA CYS A 32 0.072 9.627 -2.084 1.00 0.00 H ATOM 447 HB2 CYS A 32 0.471 7.752 0.248 1.00 0.00 H ATOM 448 HB3 CYS A 32 0.505 9.482 0.430 1.00 0.00 H