ATOM 15 N ILE A 2 -7.135 -7.084 -1.532 1.00 0.00 N ATOM 16 CA ILE A 2 -6.681 -6.259 -0.420 1.00 0.00 C ATOM 17 C ILE A 2 -5.382 -5.523 -0.754 1.00 0.00 C ATOM 18 O ILE A 2 -5.119 -4.468 -0.189 1.00 0.00 O ATOM 19 CB ILE A 2 -6.542 -7.125 0.839 1.00 0.00 C ATOM 20 CG1 ILE A 2 -6.456 -6.349 2.160 1.00 0.00 C ATOM 21 CG2 ILE A 2 -5.310 -8.042 0.797 1.00 0.00 C ATOM 22 CD1 ILE A 2 -7.777 -5.745 2.622 1.00 0.00 C ATOM 23 H ILE A 2 -7.263 -8.082 -1.372 1.00 0.00 H ATOM 24 HA ILE A 2 -7.471 -5.514 -0.266 1.00 0.00 H ATOM 25 HB ILE A 2 -7.442 -7.727 0.860 1.00 0.00 H ATOM 26 HG12 ILE A 2 -6.185 -7.060 2.932 1.00 0.00 H ATOM 27 HG13 ILE A 2 -5.683 -5.584 2.112 1.00 0.00 H ATOM 28 HG21 ILE A 2 -5.222 -8.549 -0.162 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.413 -7.448 0.968 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.384 -8.791 1.588 1.00 0.00 H ATOM 31 HD11 ILE A 2 -8.585 -6.461 2.471 1.00 0.00 H ATOM 32 HD12 ILE A 2 -7.703 -5.529 3.688 1.00 0.00 H ATOM 33 HD13 ILE A 2 -7.965 -4.824 2.078 1.00 0.00 H ATOM 34 N CYS A 3 -4.565 -6.035 -1.677 1.00 0.00 N ATOM 35 CA CYS A 3 -3.418 -5.259 -2.142 1.00 0.00 C ATOM 36 C CYS A 3 -3.881 -3.952 -2.767 1.00 0.00 C ATOM 37 O CYS A 3 -3.385 -2.882 -2.417 1.00 0.00 O ATOM 38 CB CYS A 3 -2.555 -6.026 -3.147 1.00 0.00 C ATOM 39 SG CYS A 3 -0.819 -6.050 -2.687 1.00 0.00 S ATOM 40 H CYS A 3 -4.788 -6.922 -2.113 1.00 0.00 H ATOM 41 HA CYS A 3 -2.806 -4.986 -1.282 1.00 0.00 H ATOM 42 HB2 CYS A 3 -2.863 -7.062 -3.230 1.00 0.00 H ATOM 43 HB3 CYS A 3 -2.624 -5.569 -4.135 1.00 0.00 H ATOM 44 N ASP A 4 -4.854 -4.036 -3.679 1.00 0.00 N ATOM 45 CA ASP A 4 -5.419 -2.841 -4.297 1.00 0.00 C ATOM 46 C ASP A 4 -5.940 -1.921 -3.204 1.00 0.00 C ATOM 47 O ASP A 4 -5.673 -0.719 -3.220 1.00 0.00 O ATOM 48 CB ASP A 4 -6.556 -3.166 -5.272 1.00 0.00 C ATOM 49 CG ASP A 4 -7.200 -1.872 -5.721 1.00 0.00 C ATOM 50 OD1 ASP A 4 -6.573 -1.184 -6.549 1.00 0.00 O ATOM 51 OD2 ASP A 4 -8.311 -1.567 -5.235 1.00 0.00 O ATOM 52 H ASP A 4 -5.322 -4.929 -3.800 1.00 0.00 H ATOM 53 HA ASP A 4 -4.628 -2.319 -4.842 1.00 0.00 H ATOM 54 HB2 ASP A 4 -6.170 -3.705 -6.136 1.00 0.00 H ATOM 55 HB3 ASP A 4 -7.320 -3.767 -4.785 1.00 0.00 H ATOM 56 N ILE A 5 -6.661 -2.511 -2.247 1.00 0.00 N ATOM 57 CA ILE A 5 -7.218 -1.786 -1.122 1.00 0.00 C ATOM 58 C ILE A 5 -6.122 -1.005 -0.418 1.00 0.00 C ATOM 59 O ILE A 5 -6.243 0.206 -0.296 1.00 0.00 O ATOM 60 CB ILE A 5 -7.975 -2.704 -0.142 1.00 0.00 C ATOM 61 CG1 ILE A 5 -9.115 -3.400 -0.899 1.00 0.00 C ATOM 62 CG2 ILE A 5 -8.492 -1.926 1.075 1.00 0.00 C ATOM 63 CD1 ILE A 5 -10.107 -4.193 -0.049 1.00 0.00 C ATOM 64 H ILE A 5 -6.835 -3.504 -2.342 1.00 0.00 H ATOM 65 HA ILE A 5 -7.915 -1.073 -1.555 1.00 0.00 H ATOM 66 HB ILE A 5 -7.286 -3.441 0.249 1.00 0.00 H ATOM 67 HG12 ILE A 5 -9.674 -2.655 -1.432 1.00 0.00 H ATOM 68 HG13 ILE A 5 -8.699 -4.049 -1.651 1.00 0.00 H ATOM 69 HG21 ILE A 5 -7.672 -1.428 1.591 1.00 0.00 H ATOM 70 HG22 ILE A 5 -9.230 -1.189 0.768 1.00 0.00 H ATOM 71 HG23 ILE A 5 -8.943 -2.610 1.789 1.00 0.00 H ATOM 72 HD11 ILE A 5 -9.601 -4.953 0.541 1.00 0.00 H ATOM 73 HD12 ILE A 5 -10.654 -3.513 0.596 1.00 0.00 H ATOM 74 HD13 ILE A 5 -10.822 -4.678 -0.710 1.00 0.00 H ATOM 75 N ALA A 6 -5.078 -1.680 0.054 1.00 0.00 N ATOM 76 CA ALA A 6 -3.998 -1.089 0.825 1.00 0.00 C ATOM 77 C ALA A 6 -3.338 0.039 0.050 1.00 0.00 C ATOM 78 O ALA A 6 -2.967 1.053 0.638 1.00 0.00 O ATOM 79 CB ALA A 6 -2.951 -2.169 1.125 1.00 0.00 C ATOM 80 H ALA A 6 -5.040 -2.673 -0.125 1.00 0.00 H ATOM 81 HA ALA A 6 -4.417 -0.654 1.743 1.00 0.00 H ATOM 82 HB1 ALA A 6 -2.131 -1.738 1.699 1.00 0.00 H ATOM 83 HB2 ALA A 6 -3.388 -2.995 1.684 1.00 0.00 H ATOM 84 HB3 ALA A 6 -2.550 -2.564 0.190 1.00 0.00 H ATOM 85 N ILE A 7 -3.178 -0.128 -1.260 1.00 0.00 N ATOM 86 CA ILE A 7 -2.590 0.910 -2.085 1.00 0.00 C ATOM 87 C ILE A 7 -3.557 2.091 -2.193 1.00 0.00 C ATOM 88 O ILE A 7 -3.147 3.241 -2.042 1.00 0.00 O ATOM 89 CB ILE A 7 -2.117 0.353 -3.429 1.00 0.00 C ATOM 90 CG1 ILE A 7 -1.072 -0.752 -3.189 1.00 0.00 C ATOM 91 CG2 ILE A 7 -1.452 1.488 -4.220 1.00 0.00 C ATOM 92 CD1 ILE A 7 -0.937 -1.662 -4.406 1.00 0.00 C ATOM 93 H ILE A 7 -3.459 -1.003 -1.693 1.00 0.00 H ATOM 94 HA ILE A 7 -1.688 1.259 -1.602 1.00 0.00 H ATOM 95 HB ILE A 7 -2.970 -0.045 -3.979 1.00 0.00 H ATOM 96 HG12 ILE A 7 -0.110 -0.300 -2.951 1.00 0.00 H ATOM 97 HG13 ILE A 7 -1.344 -1.388 -2.350 1.00 0.00 H ATOM 98 HG21 ILE A 7 -0.625 1.908 -3.650 1.00 0.00 H ATOM 99 HG22 ILE A 7 -1.062 1.118 -5.163 1.00 0.00 H ATOM 100 HG23 ILE A 7 -2.166 2.282 -4.425 1.00 0.00 H ATOM 101 HD11 ILE A 7 -0.637 -1.090 -5.280 1.00 0.00 H ATOM 102 HD12 ILE A 7 -0.189 -2.422 -4.189 1.00 0.00 H ATOM 103 HD13 ILE A 7 -1.896 -2.140 -4.600 1.00 0.00 H ATOM 104 N ALA A 8 -4.847 1.822 -2.401 1.00 0.00 N ATOM 105 CA ALA A 8 -5.866 2.857 -2.499 1.00 0.00 C ATOM 106 C ALA A 8 -6.014 3.603 -1.168 1.00 0.00 C ATOM 107 O ALA A 8 -6.278 4.805 -1.142 1.00 0.00 O ATOM 108 CB ALA A 8 -7.193 2.213 -2.907 1.00 0.00 C ATOM 109 H ALA A 8 -5.157 0.854 -2.422 1.00 0.00 H ATOM 110 HA ALA A 8 -5.572 3.562 -3.278 1.00 0.00 H ATOM 111 HB1 ALA A 8 -7.088 1.709 -3.867 1.00 0.00 H ATOM 112 HB2 ALA A 8 -7.493 1.480 -2.160 1.00 0.00 H ATOM 113 HB3 ALA A 8 -7.972 2.970 -2.988 1.00 0.00 H ATOM 114 N GLN A 9 -5.875 2.873 -0.065 1.00 0.00 N ATOM 115 CA GLN A 9 -5.895 3.335 1.316 1.00 0.00 C ATOM 116 C GLN A 9 -4.501 3.823 1.751 1.00 0.00 C ATOM 117 O GLN A 9 -4.336 4.282 2.882 1.00 0.00 O ATOM 118 CB GLN A 9 -6.469 2.193 2.188 1.00 0.00 C ATOM 119 CG GLN A 9 -7.997 2.175 1.969 1.00 0.00 C ATOM 120 CD GLN A 9 -8.818 1.156 2.761 1.00 0.00 C ATOM 121 OE1 GLN A 9 -8.319 0.347 3.531 1.00 0.00 O ATOM 122 NE2 GLN A 9 -10.134 1.182 2.579 1.00 0.00 N ATOM 123 H GLN A 9 -5.655 1.897 -0.201 1.00 0.00 H ATOM 124 HA GLN A 9 -6.549 4.202 1.398 1.00 0.00 H ATOM 125 HB2 GLN A 9 -6.037 1.238 1.897 1.00 0.00 H ATOM 126 HB3 GLN A 9 -6.218 2.317 3.238 1.00 0.00 H ATOM 127 HG2 GLN A 9 -8.399 3.150 2.230 1.00 0.00 H ATOM 128 HG3 GLN A 9 -8.188 1.998 0.913 1.00 0.00 H ATOM 129 HE21 GLN A 9 -10.511 1.840 1.891 1.00 0.00 H ATOM 130 HE22 GLN A 9 -10.709 0.442 2.957 1.00 0.00 H ATOM 131 N CYS A 10 -3.528 3.750 0.834 1.00 0.00 N ATOM 132 CA CYS A 10 -2.118 4.066 0.958 1.00 0.00 C ATOM 133 C CYS A 10 -1.637 3.852 2.377 1.00 0.00 C ATOM 134 O CYS A 10 -1.542 4.780 3.174 1.00 0.00 O ATOM 135 CB CYS A 10 -1.745 5.447 0.452 1.00 0.00 C ATOM 136 SG CYS A 10 -2.831 6.861 0.673 1.00 0.00 S ATOM 137 H CYS A 10 -3.738 3.284 -0.034 1.00 0.00 H ATOM 138 HA CYS A 10 -1.582 3.369 0.320 1.00 0.00 H ATOM 139 HB2 CYS A 10 -0.777 5.707 0.860 1.00 0.00 H ATOM 140 HB3 CYS A 10 -1.641 5.338 -0.629 1.00 0.00 H ATOM 141 N SER A 11 -1.364 2.589 2.673 1.00 0.00 N ATOM 142 CA SER A 11 -1.083 2.084 4.004 1.00 0.00 C ATOM 143 C SER A 11 -0.062 0.953 3.921 1.00 0.00 C ATOM 144 O SER A 11 -0.393 -0.151 3.492 1.00 0.00 O ATOM 145 CB SER A 11 -2.393 1.586 4.618 1.00 0.00 C ATOM 146 OG SER A 11 -2.186 1.100 5.929 1.00 0.00 O ATOM 147 H SER A 11 -1.466 1.944 1.903 1.00 0.00 H ATOM 148 HA SER A 11 -0.688 2.884 4.633 1.00 0.00 H ATOM 149 HB2 SER A 11 -3.120 2.398 4.656 1.00 0.00 H ATOM 150 HB3 SER A 11 -2.804 0.799 3.987 1.00 0.00 H ATOM 151 HG SER A 11 -3.048 1.122 6.379 1.00 0.00 H ATOM 152 N LEU A 12 1.165 1.192 4.388 1.00 0.00 N ATOM 153 CA LEU A 12 2.136 0.119 4.559 1.00 0.00 C ATOM 154 C LEU A 12 1.622 -0.864 5.622 1.00 0.00 C ATOM 155 O LEU A 12 1.934 -2.053 5.599 1.00 0.00 O ATOM 156 CB LEU A 12 3.522 0.662 4.944 1.00 0.00 C ATOM 157 CG LEU A 12 4.211 1.503 3.859 1.00 0.00 C ATOM 158 CD1 LEU A 12 3.810 2.973 3.928 1.00 0.00 C ATOM 159 CD2 LEU A 12 5.733 1.433 4.026 1.00 0.00 C ATOM 160 H LEU A 12 1.371 2.102 4.767 1.00 0.00 H ATOM 161 HA LEU A 12 2.243 -0.415 3.616 1.00 0.00 H ATOM 162 HB2 LEU A 12 3.462 1.219 5.880 1.00 0.00 H ATOM 163 HB3 LEU A 12 4.145 -0.217 5.109 1.00 0.00 H ATOM 164 HG LEU A 12 3.949 1.120 2.875 1.00 0.00 H ATOM 165 HD11 LEU A 12 4.050 3.381 4.912 1.00 0.00 H ATOM 166 HD12 LEU A 12 4.360 3.521 3.165 1.00 0.00 H ATOM 167 HD13 LEU A 12 2.748 3.088 3.738 1.00 0.00 H ATOM 168 HD21 LEU A 12 6.078 0.404 3.940 1.00 0.00 H ATOM 169 HD22 LEU A 12 6.222 2.026 3.252 1.00 0.00 H ATOM 170 HD23 LEU A 12 6.019 1.819 5.006 1.00 0.00 H ATOM 171 N THR A 13 0.797 -0.386 6.551 1.00 0.00 N ATOM 172 CA THR A 13 0.157 -1.250 7.517 1.00 0.00 C ATOM 173 C THR A 13 -0.737 -2.259 6.813 1.00 0.00 C ATOM 174 O THR A 13 -0.522 -3.467 6.923 1.00 0.00 O ATOM 175 CB THR A 13 -0.589 -0.394 8.546 1.00 0.00 C ATOM 176 OG1 THR A 13 0.289 0.589 9.055 1.00 0.00 O ATOM 177 CG2 THR A 13 -1.120 -1.245 9.697 1.00 0.00 C ATOM 178 H THR A 13 0.594 0.599 6.599 1.00 0.00 H ATOM 179 HA THR A 13 0.935 -1.825 7.999 1.00 0.00 H ATOM 180 HB THR A 13 -1.435 0.104 8.073 1.00 0.00 H ATOM 181 HG1 THR A 13 -0.203 1.424 9.115 1.00 0.00 H ATOM 182 HG21 THR A 13 -0.316 -1.833 10.137 1.00 0.00 H ATOM 183 HG22 THR A 13 -1.567 -0.594 10.448 1.00 0.00 H ATOM 184 HG23 THR A 13 -1.885 -1.927 9.327 1.00 0.00 H ATOM 185 N LEU A 14 -1.711 -1.765 6.057 1.00 0.00 N ATOM 186 CA LEU A 14 -2.646 -2.614 5.341 1.00 0.00 C ATOM 187 C LEU A 14 -1.907 -3.483 4.324 1.00 0.00 C ATOM 188 O LEU A 14 -2.367 -4.565 3.973 1.00 0.00 O ATOM 189 CB LEU A 14 -3.738 -1.737 4.719 1.00 0.00 C ATOM 190 CG LEU A 14 -5.149 -2.309 4.827 1.00 0.00 C ATOM 191 CD1 LEU A 14 -6.158 -1.169 4.735 1.00 0.00 C ATOM 192 CD2 LEU A 14 -5.448 -3.284 3.705 1.00 0.00 C ATOM 193 H LEU A 14 -1.792 -0.760 5.955 1.00 0.00 H ATOM 194 HA LEU A 14 -3.106 -3.282 6.064 1.00 0.00 H ATOM 195 HB2 LEU A 14 -3.808 -0.828 5.296 1.00 0.00 H ATOM 196 HB3 LEU A 14 -3.488 -1.473 3.695 1.00 0.00 H ATOM 197 HG LEU A 14 -5.283 -2.811 5.784 1.00 0.00 H ATOM 198 HD11 LEU A 14 -5.980 -0.599 3.824 1.00 0.00 H ATOM 199 HD12 LEU A 14 -7.159 -1.592 4.717 1.00 0.00 H ATOM 200 HD13 LEU A 14 -6.074 -0.510 5.597 1.00 0.00 H ATOM 201 HD21 LEU A 14 -5.371 -2.770 2.750 1.00 0.00 H ATOM 202 HD22 LEU A 14 -4.753 -4.115 3.752 1.00 0.00 H ATOM 203 HD23 LEU A 14 -6.462 -3.646 3.842 1.00 0.00 H ATOM 204 N CYS A 15 -0.720 -3.062 3.880 1.00 0.00 N ATOM 205 CA CYS A 15 0.044 -3.879 2.943 1.00 0.00 C ATOM 206 C CYS A 15 0.381 -5.236 3.540 1.00 0.00 C ATOM 207 O CYS A 15 0.524 -6.197 2.795 1.00 0.00 O ATOM 208 CB CYS A 15 1.321 -3.194 2.456 1.00 0.00 C ATOM 209 SG CYS A 15 1.083 -2.057 1.081 1.00 0.00 S ATOM 210 H CYS A 15 -0.325 -2.198 4.238 1.00 0.00 H ATOM 211 HA CYS A 15 -0.590 -4.070 2.077 1.00 0.00 H ATOM 212 HB2 CYS A 15 1.811 -2.673 3.267 1.00 0.00 H ATOM 213 HB3 CYS A 15 2.010 -3.955 2.092 1.00 0.00 H ATOM 214 N GLN A 16 0.492 -5.343 4.865 1.00 0.00 N ATOM 215 CA GLN A 16 0.750 -6.624 5.506 1.00 0.00 C ATOM 216 C GLN A 16 -0.455 -7.572 5.463 1.00 0.00 C ATOM 217 O GLN A 16 -0.282 -8.764 5.727 1.00 0.00 O ATOM 218 CB GLN A 16 1.237 -6.389 6.932 1.00 0.00 C ATOM 219 CG GLN A 16 2.644 -5.778 6.932 1.00 0.00 C ATOM 220 CD GLN A 16 2.917 -5.106 8.262 1.00 0.00 C ATOM 221 OE1 GLN A 16 3.328 -5.748 9.229 1.00 0.00 O ATOM 222 NE2 GLN A 16 2.630 -3.817 8.345 1.00 0.00 N ATOM 223 H GLN A 16 0.339 -4.529 5.451 1.00 0.00 H ATOM 224 HA GLN A 16 1.548 -7.143 4.975 1.00 0.00 H ATOM 225 HB2 GLN A 16 0.536 -5.733 7.440 1.00 0.00 H ATOM 226 HB3 GLN A 16 1.264 -7.336 7.464 1.00 0.00 H ATOM 227 HG2 GLN A 16 3.380 -6.563 6.771 1.00 0.00 H ATOM 228 HG3 GLN A 16 2.750 -5.039 6.138 1.00 0.00 H ATOM 229 HE21 GLN A 16 2.360 -3.312 7.508 1.00 0.00 H ATOM 230 HE22 GLN A 16 2.704 -3.354 9.241 1.00 0.00 H ATOM 231 N ASP A 17 -1.658 -7.094 5.127 1.00 0.00 N ATOM 232 CA ASP A 17 -2.759 -8.005 4.822 1.00 0.00 C ATOM 233 C ASP A 17 -2.471 -8.608 3.450 1.00 0.00 C ATOM 234 O ASP A 17 -2.701 -9.796 3.229 1.00 0.00 O ATOM 235 CB ASP A 17 -4.131 -7.306 4.767 1.00 0.00 C ATOM 236 CG ASP A 17 -4.763 -7.017 6.111 1.00 0.00 C ATOM 237 OD1 ASP A 17 -4.073 -6.559 7.045 1.00 0.00 O ATOM 238 OD2 ASP A 17 -5.996 -7.201 6.216 1.00 0.00 O ATOM 239 H ASP A 17 -1.779 -6.113 4.912 1.00 0.00 H ATOM 240 HA ASP A 17 -2.809 -8.807 5.560 1.00 0.00 H ATOM 241 HB2 ASP A 17 -4.105 -6.403 4.155 1.00 0.00 H ATOM 242 HB3 ASP A 17 -4.801 -8.011 4.271 1.00 0.00 H ATOM 243 N CYS A 18 -1.913 -7.811 2.536 1.00 0.00 N ATOM 244 CA CYS A 18 -1.591 -8.283 1.197 1.00 0.00 C ATOM 245 C CYS A 18 -0.375 -9.198 1.240 1.00 0.00 C ATOM 246 O CYS A 18 0.507 -9.071 2.088 1.00 0.00 O ATOM 247 CB CYS A 18 -1.359 -7.126 0.219 1.00 0.00 C ATOM 248 SG CYS A 18 -0.751 -7.694 -1.394 1.00 0.00 S ATOM 249 H CYS A 18 -1.639 -6.875 2.796 1.00 0.00 H ATOM 250 HA CYS A 18 -2.437 -8.859 0.818 1.00 0.00 H ATOM 251 HB2 CYS A 18 -2.307 -6.616 0.080 1.00 0.00 H ATOM 252 HB3 CYS A 18 -0.630 -6.421 0.607 1.00 0.00 H ATOM 253 N GLU A 19 -0.378 -10.194 0.365 1.00 0.00 N ATOM 254 CA GLU A 19 0.677 -11.165 0.196 1.00 0.00 C ATOM 255 C GLU A 19 2.024 -10.463 0.000 1.00 0.00 C ATOM 256 O GLU A 19 2.954 -10.643 0.786 1.00 0.00 O ATOM 257 CB GLU A 19 0.265 -12.025 -0.992 1.00 0.00 C ATOM 258 CG GLU A 19 1.219 -13.143 -1.397 1.00 0.00 C ATOM 259 CD GLU A 19 0.646 -13.811 -2.624 1.00 0.00 C ATOM 260 OE1 GLU A 19 0.924 -13.302 -3.726 1.00 0.00 O ATOM 261 OE2 GLU A 19 -0.138 -14.768 -2.471 1.00 0.00 O ATOM 262 H GLU A 19 -1.192 -10.278 -0.238 1.00 0.00 H ATOM 263 HA GLU A 19 0.721 -11.823 1.053 1.00 0.00 H ATOM 264 HB2 GLU A 19 -0.696 -12.479 -0.756 1.00 0.00 H ATOM 265 HB3 GLU A 19 0.129 -11.365 -1.838 1.00 0.00 H ATOM 266 HG2 GLU A 19 2.188 -12.713 -1.640 1.00 0.00 H ATOM 267 HG3 GLU A 19 1.319 -13.864 -0.586 1.00 0.00 H ATOM 268 N ASN A 20 2.142 -9.685 -1.074 1.00 0.00 N ATOM 269 CA ASN A 20 3.415 -9.215 -1.598 1.00 0.00 C ATOM 270 C ASN A 20 3.906 -7.953 -0.886 1.00 0.00 C ATOM 271 O ASN A 20 4.208 -6.941 -1.518 1.00 0.00 O ATOM 272 CB ASN A 20 3.304 -9.060 -3.121 1.00 0.00 C ATOM 273 CG ASN A 20 2.291 -8.024 -3.616 1.00 0.00 C ATOM 274 OD1 ASN A 20 1.154 -8.348 -3.947 1.00 0.00 O ATOM 275 ND2 ASN A 20 2.697 -6.769 -3.720 1.00 0.00 N ATOM 276 H ASN A 20 1.328 -9.558 -1.656 1.00 0.00 H ATOM 277 HA ASN A 20 4.163 -9.989 -1.427 1.00 0.00 H ATOM 278 HB2 ASN A 20 4.285 -8.810 -3.513 1.00 0.00 H ATOM 279 HB3 ASN A 20 3.038 -10.031 -3.538 1.00 0.00 H ATOM 280 HD21 ASN A 20 3.552 -6.525 -3.243 1.00 0.00 H ATOM 281 HD22 ASN A 20 2.212 -6.084 -4.271 1.00 0.00 H ATOM 282 N THR A 21 4.028 -8.028 0.437 1.00 0.00 N ATOM 283 CA THR A 21 4.263 -6.918 1.345 1.00 0.00 C ATOM 284 C THR A 21 5.148 -5.793 0.787 1.00 0.00 C ATOM 285 O THR A 21 4.614 -4.717 0.551 1.00 0.00 O ATOM 286 CB THR A 21 4.681 -7.454 2.716 1.00 0.00 C ATOM 287 OG1 THR A 21 4.074 -8.719 2.908 1.00 0.00 O ATOM 288 CG2 THR A 21 4.288 -6.500 3.847 1.00 0.00 C ATOM 289 H THR A 21 3.785 -8.891 0.910 1.00 0.00 H ATOM 290 HA THR A 21 3.280 -6.489 1.506 1.00 0.00 H ATOM 291 HB THR A 21 5.751 -7.593 2.748 1.00 0.00 H ATOM 292 HG1 THR A 21 4.510 -9.144 3.660 1.00 0.00 H ATOM 293 HG21 THR A 21 3.227 -6.266 3.804 1.00 0.00 H ATOM 294 HG22 THR A 21 4.510 -6.968 4.805 1.00 0.00 H ATOM 295 HG23 THR A 21 4.855 -5.571 3.777 1.00 0.00 H ATOM 296 N PRO A 22 6.448 -5.974 0.512 1.00 0.00 N ATOM 297 CA PRO A 22 7.291 -4.861 0.088 1.00 0.00 C ATOM 298 C PRO A 22 6.904 -4.303 -1.277 1.00 0.00 C ATOM 299 O PRO A 22 7.050 -3.112 -1.532 1.00 0.00 O ATOM 300 CB PRO A 22 8.703 -5.431 0.024 1.00 0.00 C ATOM 301 CG PRO A 22 8.481 -6.911 -0.259 1.00 0.00 C ATOM 302 CD PRO A 22 7.217 -7.209 0.545 1.00 0.00 C ATOM 303 HA PRO A 22 7.234 -4.033 0.804 1.00 0.00 H ATOM 304 HB2 PRO A 22 9.301 -4.955 -0.747 1.00 0.00 H ATOM 305 HB3 PRO A 22 9.177 -5.310 0.992 1.00 0.00 H ATOM 306 HG2 PRO A 22 8.301 -7.067 -1.322 1.00 0.00 H ATOM 307 HG3 PRO A 22 9.342 -7.492 0.060 1.00 0.00 H ATOM 308 HD2 PRO A 22 6.683 -8.057 0.116 1.00 0.00 H ATOM 309 HD3 PRO A 22 7.516 -7.435 1.567 1.00 0.00 H ATOM 310 N ILE A 23 6.423 -5.141 -2.187 1.00 0.00 N ATOM 311 CA ILE A 23 5.975 -4.660 -3.483 1.00 0.00 C ATOM 312 C ILE A 23 4.739 -3.777 -3.267 1.00 0.00 C ATOM 313 O ILE A 23 4.575 -2.736 -3.908 1.00 0.00 O ATOM 314 CB ILE A 23 5.781 -5.858 -4.417 1.00 0.00 C ATOM 315 CG1 ILE A 23 7.162 -6.410 -4.795 1.00 0.00 C ATOM 316 CG2 ILE A 23 4.929 -5.544 -5.655 1.00 0.00 C ATOM 317 CD1 ILE A 23 7.776 -5.706 -6.000 1.00 0.00 C ATOM 318 H ILE A 23 6.257 -6.104 -1.935 1.00 0.00 H ATOM 319 HA ILE A 23 6.763 -4.065 -3.933 1.00 0.00 H ATOM 320 HB ILE A 23 5.300 -6.648 -3.856 1.00 0.00 H ATOM 321 HG12 ILE A 23 7.854 -6.348 -3.956 1.00 0.00 H ATOM 322 HG13 ILE A 23 7.047 -7.453 -5.043 1.00 0.00 H ATOM 323 HG21 ILE A 23 5.378 -4.743 -6.233 1.00 0.00 H ATOM 324 HG22 ILE A 23 4.854 -6.434 -6.277 1.00 0.00 H ATOM 325 HG23 ILE A 23 3.928 -5.229 -5.371 1.00 0.00 H ATOM 326 HD11 ILE A 23 7.787 -4.630 -5.837 1.00 0.00 H ATOM 327 HD12 ILE A 23 8.794 -6.063 -6.132 1.00 0.00 H ATOM 328 HD13 ILE A 23 7.202 -5.946 -6.896 1.00 0.00 H ATOM 329 N CYS A 24 3.882 -4.169 -2.326 1.00 0.00 N ATOM 330 CA CYS A 24 2.743 -3.364 -1.918 1.00 0.00 C ATOM 331 C CYS A 24 3.207 -2.061 -1.268 1.00 0.00 C ATOM 332 O CYS A 24 2.762 -0.995 -1.679 1.00 0.00 O ATOM 333 CB CYS A 24 1.809 -4.173 -1.021 1.00 0.00 C ATOM 334 SG CYS A 24 0.356 -3.264 -0.459 1.00 0.00 S ATOM 335 H CYS A 24 4.096 -4.999 -1.786 1.00 0.00 H ATOM 336 HA CYS A 24 2.173 -3.103 -2.810 1.00 0.00 H ATOM 337 HB2 CYS A 24 1.474 -5.035 -1.590 1.00 0.00 H ATOM 338 HB3 CYS A 24 2.321 -4.534 -0.136 1.00 0.00 H ATOM 339 N GLU A 25 4.132 -2.119 -0.304 1.00 0.00 N ATOM 340 CA GLU A 25 4.765 -0.958 0.312 1.00 0.00 C ATOM 341 C GLU A 25 5.243 0.003 -0.780 1.00 0.00 C ATOM 342 O GLU A 25 4.966 1.199 -0.767 1.00 0.00 O ATOM 343 CB GLU A 25 5.956 -1.441 1.159 1.00 0.00 C ATOM 344 CG GLU A 25 5.577 -2.117 2.484 1.00 0.00 C ATOM 345 CD GLU A 25 6.807 -2.370 3.334 1.00 0.00 C ATOM 346 OE1 GLU A 25 7.848 -2.770 2.772 1.00 0.00 O ATOM 347 OE2 GLU A 25 6.736 -2.136 4.558 1.00 0.00 O ATOM 348 H GLU A 25 4.462 -3.026 -0.009 1.00 0.00 H ATOM 349 HA GLU A 25 4.045 -0.443 0.946 1.00 0.00 H ATOM 350 HB2 GLU A 25 6.546 -2.116 0.565 1.00 0.00 H ATOM 351 HB3 GLU A 25 6.643 -0.641 1.389 1.00 0.00 H ATOM 352 HG2 GLU A 25 4.896 -1.468 3.035 1.00 0.00 H ATOM 353 HG3 GLU A 25 5.069 -3.063 2.307 1.00 0.00 H ATOM 354 N LEU A 26 5.978 -0.536 -1.743 1.00 0.00 N ATOM 355 CA LEU A 26 6.531 0.204 -2.858 1.00 0.00 C ATOM 356 C LEU A 26 5.415 0.891 -3.641 1.00 0.00 C ATOM 357 O LEU A 26 5.519 2.084 -3.933 1.00 0.00 O ATOM 358 CB LEU A 26 7.384 -0.770 -3.674 1.00 0.00 C ATOM 359 CG LEU A 26 8.296 -0.121 -4.718 1.00 0.00 C ATOM 360 CD1 LEU A 26 9.502 -1.038 -4.904 1.00 0.00 C ATOM 361 CD2 LEU A 26 7.580 0.046 -6.059 1.00 0.00 C ATOM 362 H LEU A 26 6.162 -1.529 -1.688 1.00 0.00 H ATOM 363 HA LEU A 26 7.174 0.987 -2.463 1.00 0.00 H ATOM 364 HB2 LEU A 26 8.034 -1.277 -2.962 1.00 0.00 H ATOM 365 HB3 LEU A 26 6.762 -1.525 -4.150 1.00 0.00 H ATOM 366 HG LEU A 26 8.661 0.841 -4.366 1.00 0.00 H ATOM 367 HD11 LEU A 26 9.138 -2.031 -5.160 1.00 0.00 H ATOM 368 HD12 LEU A 26 10.136 -0.658 -5.701 1.00 0.00 H ATOM 369 HD13 LEU A 26 10.085 -1.091 -3.984 1.00 0.00 H ATOM 370 HD21 LEU A 26 7.162 -0.907 -6.380 1.00 0.00 H ATOM 371 HD22 LEU A 26 6.783 0.781 -5.975 1.00 0.00 H ATOM 372 HD23 LEU A 26 8.289 0.380 -6.814 1.00 0.00 H ATOM 373 N ALA A 27 4.338 0.171 -3.953 1.00 0.00 N ATOM 374 CA ALA A 27 3.185 0.774 -4.606 1.00 0.00 C ATOM 375 C ALA A 27 2.583 1.889 -3.744 1.00 0.00 C ATOM 376 O ALA A 27 2.267 2.954 -4.259 1.00 0.00 O ATOM 377 CB ALA A 27 2.144 -0.291 -4.946 1.00 0.00 C ATOM 378 H ALA A 27 4.283 -0.794 -3.644 1.00 0.00 H ATOM 379 HA ALA A 27 3.516 1.223 -5.544 1.00 0.00 H ATOM 380 HB1 ALA A 27 1.824 -0.814 -4.047 1.00 0.00 H ATOM 381 HB2 ALA A 27 1.288 0.193 -5.415 1.00 0.00 H ATOM 382 HB3 ALA A 27 2.558 -1.012 -5.646 1.00 0.00 H ATOM 383 N VAL A 28 2.444 1.673 -2.436 1.00 0.00 N ATOM 384 CA VAL A 28 1.912 2.660 -1.504 1.00 0.00 C ATOM 385 C VAL A 28 2.732 3.956 -1.559 1.00 0.00 C ATOM 386 O VAL A 28 2.177 5.051 -1.671 1.00 0.00 O ATOM 387 CB VAL A 28 1.828 2.058 -0.092 1.00 0.00 C ATOM 388 CG1 VAL A 28 1.696 3.118 0.998 1.00 0.00 C ATOM 389 CG2 VAL A 28 0.647 1.098 0.038 1.00 0.00 C ATOM 390 H VAL A 28 2.732 0.779 -2.064 1.00 0.00 H ATOM 391 HA VAL A 28 0.895 2.883 -1.798 1.00 0.00 H ATOM 392 HB VAL A 28 2.733 1.498 0.094 1.00 0.00 H ATOM 393 HG11 VAL A 28 0.907 3.820 0.736 1.00 0.00 H ATOM 394 HG12 VAL A 28 1.450 2.643 1.945 1.00 0.00 H ATOM 395 HG13 VAL A 28 2.647 3.636 1.107 1.00 0.00 H ATOM 396 HG21 VAL A 28 0.691 0.323 -0.725 1.00 0.00 H ATOM 397 HG22 VAL A 28 0.666 0.641 1.025 1.00 0.00 H ATOM 398 HG23 VAL A 28 -0.277 1.653 -0.058 1.00 0.00 H ATOM 399 N LYS A 29 4.062 3.851 -1.477 1.00 0.00 N ATOM 400 CA LYS A 29 4.937 4.987 -1.644 1.00 0.00 C ATOM 401 C LYS A 29 4.723 5.604 -3.029 1.00 0.00 C ATOM 402 O LYS A 29 4.709 6.825 -3.174 1.00 0.00 O ATOM 403 CB LYS A 29 6.376 4.546 -1.376 1.00 0.00 C ATOM 404 CG LYS A 29 6.573 4.019 0.053 1.00 0.00 C ATOM 405 CD LYS A 29 8.039 3.647 0.315 1.00 0.00 C ATOM 406 CE LYS A 29 8.787 4.702 1.138 1.00 0.00 C ATOM 407 NZ LYS A 29 8.857 6.034 0.504 1.00 0.00 N ATOM 408 H LYS A 29 4.519 2.954 -1.387 1.00 0.00 H ATOM 409 HA LYS A 29 4.689 5.747 -0.918 1.00 0.00 H ATOM 410 HB2 LYS A 29 6.682 3.779 -2.081 1.00 0.00 H ATOM 411 HB3 LYS A 29 6.996 5.409 -1.540 1.00 0.00 H ATOM 412 HG2 LYS A 29 6.211 4.729 0.794 1.00 0.00 H ATOM 413 HG3 LYS A 29 5.982 3.115 0.179 1.00 0.00 H ATOM 414 HD2 LYS A 29 8.054 2.719 0.895 1.00 0.00 H ATOM 415 HD3 LYS A 29 8.562 3.444 -0.622 1.00 0.00 H ATOM 416 HE2 LYS A 29 8.298 4.802 2.108 1.00 0.00 H ATOM 417 HE3 LYS A 29 9.804 4.347 1.310 1.00 0.00 H ATOM 418 HZ1 LYS A 29 9.291 6.044 -0.410 1.00 0.00 H ATOM 419 HZ2 LYS A 29 7.969 6.500 0.434 1.00 0.00 H ATOM 420 HZ3 LYS A 29 9.459 6.634 1.062 1.00 0.00 H ATOM 421 N GLY A 30 4.531 4.762 -4.041 1.00 0.00 N ATOM 422 CA GLY A 30 4.105 5.173 -5.365 1.00 0.00 C ATOM 423 C GLY A 30 2.859 6.064 -5.327 1.00 0.00 C ATOM 424 O GLY A 30 2.875 7.164 -5.882 1.00 0.00 O ATOM 425 H GLY A 30 4.549 3.766 -3.853 1.00 0.00 H ATOM 426 HA2 GLY A 30 3.882 4.281 -5.949 1.00 0.00 H ATOM 427 HA3 GLY A 30 4.920 5.707 -5.850 1.00 0.00 H ATOM 428 N SER A 31 1.785 5.640 -4.664 1.00 0.00 N ATOM 429 CA SER A 31 0.465 6.195 -4.910 1.00 0.00 C ATOM 430 C SER A 31 0.254 7.483 -4.123 1.00 0.00 C ATOM 431 O SER A 31 -0.224 8.467 -4.686 1.00 0.00 O ATOM 432 CB SER A 31 -0.613 5.151 -4.583 1.00 0.00 C ATOM 433 OG SER A 31 -0.456 4.633 -3.273 1.00 0.00 O ATOM 434 H SER A 31 1.819 4.754 -4.173 1.00 0.00 H ATOM 435 HA SER A 31 0.367 6.429 -5.972 1.00 0.00 H ATOM 436 HB2 SER A 31 -1.593 5.622 -4.678 1.00 0.00 H ATOM 437 HB3 SER A 31 -0.548 4.334 -5.303 1.00 0.00 H ATOM 438 HG SER A 31 -1.262 4.161 -3.028 1.00 0.00 H ATOM 439 N CYS A 32 0.584 7.494 -2.833 1.00 0.00 N ATOM 440 CA CYS A 32 0.310 8.637 -1.958 1.00 0.00 C ATOM 441 C CYS A 32 1.613 9.291 -1.536 1.00 0.00 C ATOM 442 O CYS A 32 2.653 8.622 -1.497 1.00 0.00 O ATOM 443 CB CYS A 32 -0.451 8.192 -0.713 1.00 0.00 C ATOM 444 SG CYS A 32 -2.228 8.004 -0.968 1.00 0.00 S ATOM 445 H CYS A 32 1.007 6.655 -2.445 1.00 0.00 H ATOM 446 HA CYS A 32 -0.307 9.373 -2.473 1.00 0.00 H ATOM 447 HB2 CYS A 32 -0.021 7.242 -0.420 1.00 0.00 H ATOM 448 HB3 CYS A 32 -0.314 8.886 0.115 1.00 0.00 H