ATOM 1 N CYS A 1 -3.542 9.349 -0.290 1.00 0.00 N ATOM 2 CA CYS A 1 -4.166 8.086 0.140 1.00 0.00 C ATOM 3 C CYS A 1 -5.226 8.316 1.215 1.00 0.00 C ATOM 4 O CYS A 1 -4.899 8.657 2.350 1.00 0.00 O ATOM 5 CB CYS A 1 -3.115 7.085 0.625 1.00 0.00 C ATOM 6 SG CYS A 1 -2.183 6.303 -0.715 1.00 0.00 S ATOM 7 H1 CYS A 1 -4.254 9.973 -0.643 1.00 0.00 H ATOM 8 H2 CYS A 1 -3.077 9.779 0.496 1.00 0.00 H ATOM 9 H3 CYS A 1 -2.868 9.161 -1.018 1.00 0.00 H ATOM 10 HA CYS A 1 -4.650 7.638 -0.728 1.00 0.00 H ATOM 11 HB2 CYS A 1 -2.423 7.574 1.312 1.00 0.00 H ATOM 12 HB3 CYS A 1 -3.629 6.288 1.164 1.00 0.00 H ATOM 13 N SER A 2 -6.494 8.087 0.853 1.00 0.00 N ATOM 14 CA SER A 2 -7.614 8.047 1.782 1.00 0.00 C ATOM 15 C SER A 2 -7.526 6.809 2.681 1.00 0.00 C ATOM 16 O SER A 2 -7.913 6.873 3.847 1.00 0.00 O ATOM 17 CB SER A 2 -8.929 8.061 0.994 1.00 0.00 C ATOM 18 OG SER A 2 -9.001 6.951 0.122 1.00 0.00 O ATOM 19 H SER A 2 -6.685 7.819 -0.102 1.00 0.00 H ATOM 20 HA SER A 2 -7.589 8.940 2.408 1.00 0.00 H ATOM 21 HB2 SER A 2 -9.771 8.028 1.686 1.00 0.00 H ATOM 22 HB3 SER A 2 -8.991 8.977 0.406 1.00 0.00 H ATOM 23 HG SER A 2 -9.835 6.989 -0.352 1.00 0.00 H ATOM 24 N ASN A 3 -7.019 5.695 2.133 1.00 0.00 N ATOM 25 CA ASN A 3 -6.867 4.422 2.819 1.00 0.00 C ATOM 26 C ASN A 3 -6.056 4.563 4.107 1.00 0.00 C ATOM 27 O ASN A 3 -6.603 4.401 5.196 1.00 0.00 O ATOM 28 CB ASN A 3 -6.172 3.419 1.888 1.00 0.00 C ATOM 29 CG ASN A 3 -7.051 2.948 0.739 1.00 0.00 C ATOM 30 OD1 ASN A 3 -6.791 3.273 -0.418 1.00 0.00 O ATOM 31 ND2 ASN A 3 -8.053 2.129 1.076 1.00 0.00 N ATOM 32 H ASN A 3 -6.733 5.725 1.165 1.00 0.00 H ATOM 33 HA ASN A 3 -7.857 4.041 3.078 1.00 0.00 H ATOM 34 HB2 ASN A 3 -5.268 3.863 1.473 1.00 0.00 H ATOM 35 HB3 ASN A 3 -5.890 2.538 2.466 1.00 0.00 H ATOM 36 HD21 ASN A 3 -8.203 1.937 2.056 1.00 0.00 H ATOM 37 N LEU A 4 -4.744 4.804 3.965 1.00 0.00 N ATOM 38 CA LEU A 4 -3.759 4.668 5.032 1.00 0.00 C ATOM 39 C LEU A 4 -3.877 3.284 5.687 1.00 0.00 C ATOM 40 O LEU A 4 -3.832 3.161 6.910 1.00 0.00 O ATOM 41 CB LEU A 4 -3.881 5.820 6.045 1.00 0.00 C ATOM 42 CG LEU A 4 -3.888 7.217 5.399 1.00 0.00 C ATOM 43 CD1 LEU A 4 -4.015 8.279 6.496 1.00 0.00 C ATOM 44 CD2 LEU A 4 -2.618 7.481 4.581 1.00 0.00 C ATOM 45 H LEU A 4 -4.384 4.959 3.035 1.00 0.00 H ATOM 46 HA LEU A 4 -2.771 4.712 4.576 1.00 0.00 H ATOM 47 HB2 LEU A 4 -4.804 5.703 6.614 1.00 0.00 H ATOM 48 HB3 LEU A 4 -3.043 5.759 6.741 1.00 0.00 H ATOM 49 HG LEU A 4 -4.755 7.313 4.745 1.00 0.00 H ATOM 50 HD11 LEU A 4 -4.929 8.113 7.068 1.00 0.00 H ATOM 51 HD12 LEU A 4 -3.158 8.229 7.168 1.00 0.00 H ATOM 52 HD13 LEU A 4 -4.059 9.272 6.046 1.00 0.00 H ATOM 53 HD21 LEU A 4 -1.735 7.326 5.202 1.00 0.00 H ATOM 54 HD22 LEU A 4 -2.575 6.814 3.721 1.00 0.00 H ATOM 55 HD23 LEU A 4 -2.622 8.508 4.218 1.00 0.00 H ATOM 56 N SER A 5 -4.057 2.251 4.854 1.00 0.00 N ATOM 57 CA SER A 5 -4.319 0.881 5.266 1.00 0.00 C ATOM 58 C SER A 5 -3.933 -0.034 4.104 1.00 0.00 C ATOM 59 O SER A 5 -2.892 -0.684 4.147 1.00 0.00 O ATOM 60 CB SER A 5 -5.790 0.731 5.679 1.00 0.00 C ATOM 61 OG SER A 5 -6.067 -0.608 6.028 1.00 0.00 O ATOM 62 H SER A 5 -4.066 2.435 3.861 1.00 0.00 H ATOM 63 HA SER A 5 -3.697 0.634 6.128 1.00 0.00 H ATOM 64 HB2 SER A 5 -5.990 1.360 6.547 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.454 1.038 4.870 1.00 0.00 H ATOM 66 HG SER A 5 -5.937 -1.161 5.254 1.00 0.00 H ATOM 67 N THR A 6 -4.745 -0.041 3.041 1.00 0.00 N ATOM 68 CA THR A 6 -4.407 -0.662 1.768 1.00 0.00 C ATOM 69 C THR A 6 -3.158 0.015 1.196 1.00 0.00 C ATOM 70 O THR A 6 -2.219 -0.663 0.780 1.00 0.00 O ATOM 71 CB THR A 6 -5.613 -0.529 0.827 1.00 0.00 C ATOM 72 OG1 THR A 6 -6.727 -1.169 1.408 1.00 0.00 O ATOM 73 CG2 THR A 6 -5.383 -1.137 -0.556 1.00 0.00 C ATOM 74 H THR A 6 -5.595 0.504 3.073 1.00 0.00 H ATOM 75 HA THR A 6 -4.199 -1.721 1.931 1.00 0.00 H ATOM 76 HB THR A 6 -5.846 0.525 0.696 1.00 0.00 H ATOM 77 HG1 THR A 6 -6.520 -2.099 1.526 1.00 0.00 H ATOM 78 HG21 THR A 6 -5.128 -2.192 -0.460 1.00 0.00 H ATOM 79 HG22 THR A 6 -6.300 -1.041 -1.140 1.00 0.00 H ATOM 80 HG23 THR A 6 -4.584 -0.606 -1.072 1.00 0.00 H ATOM 81 N CYS A 7 -3.149 1.355 1.204 1.00 0.00 N ATOM 82 CA CYS A 7 -2.048 2.168 0.720 1.00 0.00 C ATOM 83 C CYS A 7 -0.784 1.967 1.558 1.00 0.00 C ATOM 84 O CYS A 7 0.270 1.698 0.987 1.00 0.00 O ATOM 85 CB CYS A 7 -2.475 3.638 0.684 1.00 0.00 C ATOM 86 SG CYS A 7 -1.169 4.809 0.226 1.00 0.00 S ATOM 87 H CYS A 7 -3.955 1.841 1.571 1.00 0.00 H ATOM 88 HA CYS A 7 -1.828 1.869 -0.307 1.00 0.00 H ATOM 89 HB2 CYS A 7 -3.290 3.738 -0.034 1.00 0.00 H ATOM 90 HB3 CYS A 7 -2.846 3.929 1.667 1.00 0.00 H ATOM 91 N VAL A 8 -0.869 2.107 2.890 1.00 0.00 N ATOM 92 CA VAL A 8 0.310 2.049 3.752 1.00 0.00 C ATOM 93 C VAL A 8 0.995 0.680 3.675 1.00 0.00 C ATOM 94 O VAL A 8 2.218 0.621 3.577 1.00 0.00 O ATOM 95 CB VAL A 8 -0.018 2.495 5.190 1.00 0.00 C ATOM 96 CG1 VAL A 8 -0.708 1.410 6.020 1.00 0.00 C ATOM 97 CG2 VAL A 8 1.256 2.939 5.920 1.00 0.00 C ATOM 98 H VAL A 8 -1.761 2.317 3.314 1.00 0.00 H ATOM 99 HA VAL A 8 1.013 2.782 3.355 1.00 0.00 H ATOM 100 HB VAL A 8 -0.688 3.353 5.136 1.00 0.00 H ATOM 101 HG11 VAL A 8 -1.553 1.021 5.464 1.00 0.00 H ATOM 102 HG12 VAL A 8 -0.019 0.596 6.247 1.00 0.00 H ATOM 103 HG13 VAL A 8 -1.066 1.837 6.957 1.00 0.00 H ATOM 104 HG21 VAL A 8 1.726 3.764 5.383 1.00 0.00 H ATOM 105 HG22 VAL A 8 1.003 3.277 6.925 1.00 0.00 H ATOM 106 HG23 VAL A 8 1.962 2.111 5.991 1.00 0.00 H ATOM 107 N LEU A 9 0.213 -0.411 3.669 1.00 0.00 N ATOM 108 CA LEU A 9 0.726 -1.761 3.467 1.00 0.00 C ATOM 109 C LEU A 9 1.380 -1.898 2.090 1.00 0.00 C ATOM 110 O LEU A 9 2.405 -2.564 1.973 1.00 0.00 O ATOM 111 CB LEU A 9 -0.395 -2.795 3.642 1.00 0.00 C ATOM 112 CG LEU A 9 -0.889 -2.930 5.095 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.155 -3.796 5.116 1.00 0.00 C ATOM 114 CD2 LEU A 9 0.163 -3.575 6.008 1.00 0.00 C ATOM 115 H LEU A 9 -0.789 -0.297 3.751 1.00 0.00 H ATOM 116 HA LEU A 9 1.500 -1.954 4.207 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.229 -2.510 2.998 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.034 -3.770 3.312 1.00 0.00 H ATOM 119 HG LEU A 9 -1.135 -1.948 5.498 1.00 0.00 H ATOM 120 HD11 LEU A 9 -2.925 -3.353 4.484 1.00 0.00 H ATOM 121 HD12 LEU A 9 -1.927 -4.797 4.749 1.00 0.00 H ATOM 122 HD13 LEU A 9 -2.537 -3.867 6.134 1.00 0.00 H ATOM 123 HD21 LEU A 9 0.486 -4.530 5.593 1.00 0.00 H ATOM 124 HD22 LEU A 9 1.027 -2.922 6.125 1.00 0.00 H ATOM 125 HD23 LEU A 9 -0.267 -3.745 6.995 1.00 0.00 H ATOM 126 N GLY A 10 0.810 -1.257 1.062 1.00 0.00 N ATOM 127 CA GLY A 10 1.378 -1.214 -0.277 1.00 0.00 C ATOM 128 C GLY A 10 2.770 -0.577 -0.287 1.00 0.00 C ATOM 129 O GLY A 10 3.689 -1.117 -0.899 1.00 0.00 O ATOM 130 H GLY A 10 -0.040 -0.733 1.220 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.433 -2.227 -0.678 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.719 -0.624 -0.915 1.00 0.00 H ATOM 133 N LYS A 11 2.923 0.568 0.389 1.00 0.00 N ATOM 134 CA LYS A 11 4.173 1.316 0.462 1.00 0.00 C ATOM 135 C LYS A 11 5.231 0.570 1.282 1.00 0.00 C ATOM 136 O LYS A 11 6.402 0.577 0.909 1.00 0.00 O ATOM 137 CB LYS A 11 3.907 2.714 1.034 1.00 0.00 C ATOM 138 CG LYS A 11 3.077 3.562 0.059 1.00 0.00 C ATOM 139 CD LYS A 11 2.916 5.028 0.485 1.00 0.00 C ATOM 140 CE LYS A 11 2.094 5.234 1.765 1.00 0.00 C ATOM 141 NZ LYS A 11 2.897 5.100 2.992 1.00 0.00 N ATOM 142 H LYS A 11 2.124 0.953 0.874 1.00 0.00 H ATOM 143 HA LYS A 11 4.564 1.437 -0.550 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.380 2.603 1.980 1.00 0.00 H ATOM 145 HB3 LYS A 11 4.860 3.217 1.203 1.00 0.00 H ATOM 146 HG2 LYS A 11 3.582 3.560 -0.908 1.00 0.00 H ATOM 147 HG3 LYS A 11 2.091 3.123 -0.076 1.00 0.00 H ATOM 148 HD2 LYS A 11 3.894 5.496 0.585 1.00 0.00 H ATOM 149 HD3 LYS A 11 2.386 5.532 -0.324 1.00 0.00 H ATOM 150 HE2 LYS A 11 1.692 6.248 1.752 1.00 0.00 H ATOM 151 HE3 LYS A 11 1.263 4.532 1.793 1.00 0.00 H ATOM 152 HZ1 LYS A 11 3.678 5.740 2.954 1.00 0.00 H ATOM 153 HZ2 LYS A 11 2.322 5.320 3.793 1.00 0.00 H ATOM 154 HZ3 LYS A 11 3.244 4.158 3.084 1.00 0.00 H ATOM 155 N LEU A 12 4.827 -0.085 2.380 1.00 0.00 N ATOM 156 CA LEU A 12 5.703 -0.930 3.186 1.00 0.00 C ATOM 157 C LEU A 12 6.187 -2.132 2.374 1.00 0.00 C ATOM 158 O LEU A 12 7.364 -2.480 2.431 1.00 0.00 O ATOM 159 CB LEU A 12 4.966 -1.397 4.451 1.00 0.00 C ATOM 160 CG LEU A 12 4.760 -0.264 5.470 1.00 0.00 C ATOM 161 CD1 LEU A 12 3.648 -0.641 6.455 1.00 0.00 C ATOM 162 CD2 LEU A 12 6.042 0.016 6.265 1.00 0.00 C ATOM 163 H LEU A 12 3.852 -0.040 2.642 1.00 0.00 H ATOM 164 HA LEU A 12 6.581 -0.355 3.476 1.00 0.00 H ATOM 165 HB2 LEU A 12 3.998 -1.800 4.153 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.532 -2.198 4.929 1.00 0.00 H ATOM 167 HG LEU A 12 4.460 0.642 4.944 1.00 0.00 H ATOM 168 HD11 LEU A 12 3.907 -1.563 6.976 1.00 0.00 H ATOM 169 HD12 LEU A 12 3.515 0.157 7.185 1.00 0.00 H ATOM 170 HD13 LEU A 12 2.708 -0.785 5.923 1.00 0.00 H ATOM 171 HD21 LEU A 12 6.860 0.295 5.603 1.00 0.00 H ATOM 172 HD22 LEU A 12 5.868 0.836 6.962 1.00 0.00 H ATOM 173 HD23 LEU A 12 6.333 -0.871 6.828 1.00 0.00 H ATOM 174 N SER A 13 5.286 -2.759 1.611 1.00 0.00 N ATOM 175 CA SER A 13 5.616 -3.882 0.746 1.00 0.00 C ATOM 176 C SER A 13 6.614 -3.457 -0.336 1.00 0.00 C ATOM 177 O SER A 13 7.583 -4.169 -0.585 1.00 0.00 O ATOM 178 CB SER A 13 4.336 -4.469 0.143 1.00 0.00 C ATOM 179 OG SER A 13 4.628 -5.663 -0.548 1.00 0.00 O ATOM 180 H SER A 13 4.332 -2.425 1.616 1.00 0.00 H ATOM 181 HA SER A 13 6.075 -4.659 1.359 1.00 0.00 H ATOM 182 HB2 SER A 13 3.630 -4.705 0.940 1.00 0.00 H ATOM 183 HB3 SER A 13 3.876 -3.757 -0.543 1.00 0.00 H ATOM 184 HG SER A 13 5.302 -5.479 -1.206 1.00 0.00 H ATOM 185 N GLN A 14 6.388 -2.293 -0.960 1.00 0.00 N ATOM 186 CA GLN A 14 7.256 -1.743 -1.993 1.00 0.00 C ATOM 187 C GLN A 14 8.652 -1.437 -1.439 1.00 0.00 C ATOM 188 O GLN A 14 9.651 -1.767 -2.075 1.00 0.00 O ATOM 189 CB GLN A 14 6.598 -0.494 -2.597 1.00 0.00 C ATOM 190 CG GLN A 14 7.410 0.136 -3.736 1.00 0.00 C ATOM 191 CD GLN A 14 7.553 -0.797 -4.939 1.00 0.00 C ATOM 192 OE1 GLN A 14 6.747 -0.743 -5.866 1.00 0.00 O ATOM 193 NE2 GLN A 14 8.584 -1.646 -4.935 1.00 0.00 N ATOM 194 H GLN A 14 5.572 -1.755 -0.704 1.00 0.00 H ATOM 195 HA GLN A 14 7.344 -2.499 -2.771 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.612 -0.762 -2.980 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.469 0.255 -1.814 1.00 0.00 H ATOM 198 HG2 GLN A 14 6.889 1.037 -4.063 1.00 0.00 H ATOM 199 HG3 GLN A 14 8.395 0.434 -3.377 1.00 0.00 H ATOM 200 HE21 GLN A 14 9.213 -1.666 -4.144 1.00 0.00 H ATOM 201 HE22 GLN A 14 8.723 -2.277 -5.710 1.00 0.00 H ATOM 202 N GLU A 15 8.716 -0.821 -0.251 1.00 0.00 N ATOM 203 CA GLU A 15 9.952 -0.549 0.470 1.00 0.00 C ATOM 204 C GLU A 15 10.753 -1.841 0.655 1.00 0.00 C ATOM 205 O GLU A 15 11.936 -1.882 0.319 1.00 0.00 O ATOM 206 CB GLU A 15 9.610 0.114 1.812 1.00 0.00 C ATOM 207 CG GLU A 15 10.836 0.308 2.713 1.00 0.00 C ATOM 208 CD GLU A 15 10.497 0.998 4.034 1.00 0.00 C ATOM 209 OE1 GLU A 15 9.294 1.070 4.366 1.00 0.00 O ATOM 210 OE2 GLU A 15 11.459 1.440 4.700 1.00 0.00 O ATOM 211 H GLU A 15 7.851 -0.570 0.208 1.00 0.00 H ATOM 212 HA GLU A 15 10.549 0.153 -0.115 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.154 1.086 1.612 1.00 0.00 H ATOM 214 HB3 GLU A 15 8.890 -0.504 2.343 1.00 0.00 H ATOM 215 HG2 GLU A 15 11.262 -0.663 2.961 1.00 0.00 H ATOM 216 HG3 GLU A 15 11.582 0.897 2.178 1.00 0.00 H ATOM 217 N LEU A 16 10.099 -2.893 1.169 1.00 0.00 N ATOM 218 CA LEU A 16 10.707 -4.198 1.388 1.00 0.00 C ATOM 219 C LEU A 16 11.241 -4.795 0.082 1.00 0.00 C ATOM 220 O LEU A 16 12.356 -5.308 0.073 1.00 0.00 O ATOM 221 CB LEU A 16 9.711 -5.148 2.069 1.00 0.00 C ATOM 222 CG LEU A 16 9.446 -4.784 3.541 1.00 0.00 C ATOM 223 CD1 LEU A 16 8.175 -5.493 4.023 1.00 0.00 C ATOM 224 CD2 LEU A 16 10.615 -5.194 4.448 1.00 0.00 C ATOM 225 H LEU A 16 9.126 -2.785 1.419 1.00 0.00 H ATOM 226 HA LEU A 16 11.559 -4.064 2.051 1.00 0.00 H ATOM 227 HB2 LEU A 16 8.773 -5.121 1.515 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.098 -6.167 2.028 1.00 0.00 H ATOM 229 HG LEU A 16 9.294 -3.709 3.638 1.00 0.00 H ATOM 230 HD11 LEU A 16 8.294 -6.573 3.935 1.00 0.00 H ATOM 231 HD12 LEU A 16 7.981 -5.237 5.065 1.00 0.00 H ATOM 232 HD13 LEU A 16 7.322 -5.178 3.422 1.00 0.00 H ATOM 233 HD21 LEU A 16 10.803 -6.264 4.357 1.00 0.00 H ATOM 234 HD22 LEU A 16 11.520 -4.648 4.185 1.00 0.00 H ATOM 235 HD23 LEU A 16 10.369 -4.965 5.485 1.00 0.00 H ATOM 236 N HIS A 17 10.476 -4.715 -1.017 1.00 0.00 N ATOM 237 CA HIS A 17 10.915 -5.214 -2.317 1.00 0.00 C ATOM 238 C HIS A 17 12.243 -4.572 -2.723 1.00 0.00 C ATOM 239 O HIS A 17 13.188 -5.280 -3.059 1.00 0.00 O ATOM 240 CB HIS A 17 9.860 -4.950 -3.400 1.00 0.00 C ATOM 241 CG HIS A 17 8.515 -5.580 -3.154 1.00 0.00 C ATOM 242 ND1 HIS A 17 7.362 -5.102 -3.757 1.00 0.00 N ATOM 243 CD2 HIS A 17 8.109 -6.652 -2.394 1.00 0.00 C ATOM 244 CE1 HIS A 17 6.346 -5.879 -3.350 1.00 0.00 C ATOM 245 NE2 HIS A 17 6.735 -6.841 -2.509 1.00 0.00 N ATOM 246 H HIS A 17 9.564 -4.282 -0.957 1.00 0.00 H ATOM 247 HA HIS A 17 11.063 -6.292 -2.240 1.00 0.00 H ATOM 248 HB2 HIS A 17 9.718 -3.877 -3.514 1.00 0.00 H ATOM 249 HB3 HIS A 17 10.236 -5.340 -4.346 1.00 0.00 H ATOM 250 HD1 HIS A 17 7.299 -4.314 -4.387 1.00 0.00 H ATOM 251 HD2 HIS A 17 8.762 -7.262 -1.788 1.00 0.00 H ATOM 252 HE1 HIS A 17 5.322 -5.735 -3.660 1.00 0.00 H ATOM 253 N LYS A 18 12.306 -3.236 -2.682 1.00 0.00 N ATOM 254 CA LYS A 18 13.460 -2.459 -3.109 1.00 0.00 C ATOM 255 C LYS A 18 14.722 -2.829 -2.326 1.00 0.00 C ATOM 256 O LYS A 18 15.726 -3.193 -2.937 1.00 0.00 O ATOM 257 CB LYS A 18 13.140 -0.965 -2.990 1.00 0.00 C ATOM 258 CG LYS A 18 12.182 -0.529 -4.105 1.00 0.00 C ATOM 259 CD LYS A 18 11.799 0.942 -3.930 1.00 0.00 C ATOM 260 CE LYS A 18 10.964 1.439 -5.112 1.00 0.00 C ATOM 261 NZ LYS A 18 10.553 2.838 -4.916 1.00 0.00 N ATOM 262 H LYS A 18 11.489 -2.723 -2.378 1.00 0.00 H ATOM 263 HA LYS A 18 13.651 -2.680 -4.161 1.00 0.00 H ATOM 264 HB2 LYS A 18 12.694 -0.757 -2.016 1.00 0.00 H ATOM 265 HB3 LYS A 18 14.063 -0.393 -3.075 1.00 0.00 H ATOM 266 HG2 LYS A 18 12.667 -0.667 -5.071 1.00 0.00 H ATOM 267 HG3 LYS A 18 11.279 -1.137 -4.080 1.00 0.00 H ATOM 268 HD2 LYS A 18 11.224 1.050 -3.010 1.00 0.00 H ATOM 269 HD3 LYS A 18 12.704 1.545 -3.868 1.00 0.00 H ATOM 270 HE2 LYS A 18 11.552 1.369 -6.027 1.00 0.00 H ATOM 271 HE3 LYS A 18 10.072 0.822 -5.217 1.00 0.00 H ATOM 272 HZ1 LYS A 18 11.373 3.421 -4.826 1.00 0.00 H ATOM 273 HZ2 LYS A 18 10.009 3.144 -5.710 1.00 0.00 H ATOM 274 HZ3 LYS A 18 9.995 2.912 -4.078 1.00 0.00 H ATOM 275 N LEU A 19 14.678 -2.740 -0.988 1.00 0.00 N ATOM 276 CA LEU A 19 15.843 -2.986 -0.141 1.00 0.00 C ATOM 277 C LEU A 19 16.314 -4.446 -0.165 1.00 0.00 C ATOM 278 O LEU A 19 17.486 -4.704 0.105 1.00 0.00 O ATOM 279 CB LEU A 19 15.616 -2.444 1.279 1.00 0.00 C ATOM 280 CG LEU A 19 14.527 -3.163 2.094 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.080 -4.347 2.899 1.00 0.00 C ATOM 282 CD2 LEU A 19 13.897 -2.170 3.077 1.00 0.00 C ATOM 283 H LEU A 19 13.819 -2.448 -0.542 1.00 0.00 H ATOM 284 HA LEU A 19 16.655 -2.381 -0.545 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.556 -2.474 1.831 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.336 -1.397 1.166 1.00 0.00 H ATOM 287 HG LEU A 19 13.750 -3.520 1.422 1.00 0.00 H ATOM 288 HD11 LEU A 19 15.837 -4.000 3.602 1.00 0.00 H ATOM 289 HD12 LEU A 19 14.270 -4.818 3.456 1.00 0.00 H ATOM 290 HD13 LEU A 19 15.525 -5.094 2.247 1.00 0.00 H ATOM 291 HD21 LEU A 19 13.482 -1.322 2.534 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.097 -2.655 3.636 1.00 0.00 H ATOM 293 HD23 LEU A 19 14.652 -1.806 3.775 1.00 0.00 H ATOM 294 N GLN A 20 15.427 -5.397 -0.497 1.00 0.00 N ATOM 295 CA GLN A 20 15.787 -6.803 -0.649 1.00 0.00 C ATOM 296 C GLN A 20 16.463 -7.042 -2.001 1.00 0.00 C ATOM 297 O GLN A 20 17.521 -7.668 -2.049 1.00 0.00 O ATOM 298 CB GLN A 20 14.547 -7.695 -0.492 1.00 0.00 C ATOM 299 CG GLN A 20 14.070 -7.781 0.966 1.00 0.00 C ATOM 300 CD GLN A 20 15.065 -8.512 1.864 1.00 0.00 C ATOM 301 OE1 GLN A 20 15.697 -7.899 2.723 1.00 0.00 O ATOM 302 NE2 GLN A 20 15.204 -9.827 1.672 1.00 0.00 N ATOM 303 H GLN A 20 14.470 -5.137 -0.691 1.00 0.00 H ATOM 304 HA GLN A 20 16.504 -7.077 0.126 1.00 0.00 H ATOM 305 HB2 GLN A 20 13.740 -7.306 -1.115 1.00 0.00 H ATOM 306 HB3 GLN A 20 14.783 -8.702 -0.838 1.00 0.00 H ATOM 307 HG2 GLN A 20 13.912 -6.781 1.365 1.00 0.00 H ATOM 308 HG3 GLN A 20 13.119 -8.314 0.992 1.00 0.00 H ATOM 309 HE21 GLN A 20 14.664 -10.292 0.956 1.00 0.00 H ATOM 310 HE22 GLN A 20 15.850 -10.354 2.243 1.00 0.00 H ATOM 311 N THR A 21 15.856 -6.552 -3.091 1.00 0.00 N ATOM 312 CA THR A 21 16.357 -6.716 -4.452 1.00 0.00 C ATOM 313 C THR A 21 17.769 -6.141 -4.584 1.00 0.00 C ATOM 314 O THR A 21 18.665 -6.827 -5.073 1.00 0.00 O ATOM 315 CB THR A 21 15.384 -6.063 -5.447 1.00 0.00 C ATOM 316 OG1 THR A 21 14.123 -6.694 -5.352 1.00 0.00 O ATOM 317 CG2 THR A 21 15.874 -6.190 -6.894 1.00 0.00 C ATOM 318 H THR A 21 14.988 -6.046 -2.977 1.00 0.00 H ATOM 319 HA THR A 21 16.399 -7.784 -4.671 1.00 0.00 H ATOM 320 HB THR A 21 15.264 -5.006 -5.207 1.00 0.00 H ATOM 321 HG1 THR A 21 14.230 -7.625 -5.561 1.00 0.00 H ATOM 322 HG21 THR A 21 16.036 -7.239 -7.142 1.00 0.00 H ATOM 323 HG22 THR A 21 15.123 -5.777 -7.568 1.00 0.00 H ATOM 324 HG23 THR A 21 16.805 -5.639 -7.035 1.00 0.00 H ATOM 325 N TYR A 22 17.956 -4.894 -4.136 1.00 0.00 N ATOM 326 CA TYR A 22 19.231 -4.197 -4.108 1.00 0.00 C ATOM 327 C TYR A 22 19.472 -3.683 -2.684 1.00 0.00 C ATOM 328 O TYR A 22 18.528 -3.203 -2.063 1.00 0.00 O ATOM 329 CB TYR A 22 19.218 -3.052 -5.130 1.00 0.00 C ATOM 330 CG TYR A 22 17.998 -2.146 -5.098 1.00 0.00 C ATOM 331 CD1 TYR A 22 17.915 -1.099 -4.163 1.00 0.00 C ATOM 332 CD2 TYR A 22 16.985 -2.294 -6.065 1.00 0.00 C ATOM 333 CE1 TYR A 22 16.868 -0.166 -4.235 1.00 0.00 C ATOM 334 CE2 TYR A 22 15.938 -1.359 -6.139 1.00 0.00 C ATOM 335 CZ TYR A 22 15.906 -0.268 -5.253 1.00 0.00 C ATOM 336 OH TYR A 22 14.951 0.696 -5.393 1.00 0.00 O ATOM 337 H TYR A 22 17.175 -4.398 -3.733 1.00 0.00 H ATOM 338 HA TYR A 22 20.020 -4.880 -4.413 1.00 0.00 H ATOM 339 HB2 TYR A 22 20.112 -2.445 -4.985 1.00 0.00 H ATOM 340 HB3 TYR A 22 19.288 -3.496 -6.125 1.00 0.00 H ATOM 341 HD1 TYR A 22 18.674 -0.992 -3.404 1.00 0.00 H ATOM 342 HD2 TYR A 22 17.022 -3.107 -6.774 1.00 0.00 H ATOM 343 HE1 TYR A 22 16.827 0.655 -3.535 1.00 0.00 H ATOM 344 HE2 TYR A 22 15.177 -1.462 -6.899 1.00 0.00 H ATOM 345 HH TYR A 22 15.042 1.421 -4.769 1.00 0.00 H ATOM 346 N PRO A 23 20.705 -3.764 -2.152 1.00 0.00 N ATOM 347 CA PRO A 23 21.079 -3.210 -0.856 1.00 0.00 C ATOM 348 C PRO A 23 20.585 -1.774 -0.652 1.00 0.00 C ATOM 349 O PRO A 23 19.809 -1.518 0.267 1.00 0.00 O ATOM 350 CB PRO A 23 22.607 -3.307 -0.788 1.00 0.00 C ATOM 351 CG PRO A 23 22.909 -4.521 -1.662 1.00 0.00 C ATOM 352 CD PRO A 23 21.838 -4.448 -2.750 1.00 0.00 C ATOM 353 HA PRO A 23 20.655 -3.854 -0.083 1.00 0.00 H ATOM 354 HB2 PRO A 23 23.080 -2.435 -1.241 1.00 0.00 H ATOM 355 HB3 PRO A 23 22.967 -3.436 0.234 1.00 0.00 H ATOM 356 HG2 PRO A 23 23.920 -4.497 -2.071 1.00 0.00 H ATOM 357 HG3 PRO A 23 22.763 -5.427 -1.072 1.00 0.00 H ATOM 358 HD2 PRO A 23 22.182 -3.868 -3.606 1.00 0.00 H ATOM 359 HD3 PRO A 23 21.591 -5.465 -3.055 1.00 0.00 H ATOM 360 N ARG A 24 21.024 -0.850 -1.518 1.00 0.00 N ATOM 361 CA ARG A 24 20.646 0.553 -1.472 1.00 0.00 C ATOM 362 C ARG A 24 20.920 1.187 -2.836 1.00 0.00 C ATOM 363 O ARG A 24 22.068 1.481 -3.168 1.00 0.00 O ATOM 364 CB ARG A 24 21.405 1.272 -0.347 1.00 0.00 C ATOM 365 CG ARG A 24 20.933 2.727 -0.207 1.00 0.00 C ATOM 366 CD ARG A 24 21.634 3.431 0.957 1.00 0.00 C ATOM 367 NE ARG A 24 23.077 3.561 0.717 1.00 0.00 N ATOM 368 CZ ARG A 24 23.955 4.088 1.586 1.00 0.00 C ATOM 369 NH1 ARG A 24 23.554 4.552 2.779 1.00 0.00 N ATOM 370 NH2 ARG A 24 25.253 4.151 1.256 1.00 0.00 N ATOM 371 H ARG A 24 21.651 -1.137 -2.257 1.00 0.00 H ATOM 372 HA ARG A 24 19.578 0.618 -1.258 1.00 0.00 H ATOM 373 HB2 ARG A 24 21.219 0.761 0.598 1.00 0.00 H ATOM 374 HB3 ARG A 24 22.476 1.241 -0.550 1.00 0.00 H ATOM 375 HG2 ARG A 24 21.132 3.281 -1.125 1.00 0.00 H ATOM 376 HG3 ARG A 24 19.858 2.734 -0.020 1.00 0.00 H ATOM 377 HD2 ARG A 24 21.205 4.427 1.070 1.00 0.00 H ATOM 378 HD3 ARG A 24 21.462 2.866 1.875 1.00 0.00 H ATOM 379 HE ARG A 24 23.422 3.229 -0.172 1.00 0.00 H ATOM 380 HH11 ARG A 24 22.579 4.511 3.038 1.00 0.00 H ATOM 381 HH12 ARG A 24 24.228 4.945 3.421 1.00 0.00 H ATOM 382 HH21 ARG A 24 25.563 3.804 0.359 1.00 0.00 H ATOM 383 HH22 ARG A 24 25.921 4.546 1.902 1.00 0.00 H ATOM 384 N THR A 25 19.854 1.397 -3.617 1.00 0.00 N ATOM 385 CA THR A 25 19.883 2.041 -4.922 1.00 0.00 C ATOM 386 C THR A 25 18.543 2.758 -5.094 1.00 0.00 C ATOM 387 O THR A 25 17.706 2.352 -5.898 1.00 0.00 O ATOM 388 CB THR A 25 20.160 1.011 -6.035 1.00 0.00 C ATOM 389 OG1 THR A 25 21.282 0.216 -5.710 1.00 0.00 O ATOM 390 CG2 THR A 25 20.441 1.705 -7.374 1.00 0.00 C ATOM 391 H THR A 25 18.947 1.133 -3.261 1.00 0.00 H ATOM 392 HA THR A 25 20.676 2.791 -4.935 1.00 0.00 H ATOM 393 HB THR A 25 19.306 0.345 -6.155 1.00 0.00 H ATOM 394 HG1 THR A 25 22.022 0.796 -5.516 1.00 0.00 H ATOM 395 HG21 THR A 25 21.308 2.359 -7.278 1.00 0.00 H ATOM 396 HG22 THR A 25 20.647 0.952 -8.135 1.00 0.00 H ATOM 397 HG23 THR A 25 19.582 2.296 -7.692 1.00 0.00 H ATOM 398 N ASP A 26 18.344 3.813 -4.293 1.00 0.00 N ATOM 399 CA ASP A 26 17.117 4.596 -4.221 1.00 0.00 C ATOM 400 C ASP A 26 15.957 3.739 -3.705 1.00 0.00 C ATOM 401 O ASP A 26 15.006 3.464 -4.435 1.00 0.00 O ATOM 402 CB ASP A 26 16.806 5.284 -5.561 1.00 0.00 C ATOM 403 CG ASP A 26 17.988 6.114 -6.058 1.00 0.00 C ATOM 404 OD1 ASP A 26 18.137 7.250 -5.557 1.00 0.00 O ATOM 405 OD2 ASP A 26 18.724 5.596 -6.926 1.00 0.00 O ATOM 406 H ASP A 26 19.086 4.074 -3.660 1.00 0.00 H ATOM 407 HA ASP A 26 17.286 5.386 -3.488 1.00 0.00 H ATOM 408 HB2 ASP A 26 16.540 4.551 -6.323 1.00 0.00 H ATOM 409 HB3 ASP A 26 15.950 5.946 -5.423 1.00 0.00 H ATOM 410 N VAL A 27 16.032 3.345 -2.427 1.00 0.00 N ATOM 411 CA VAL A 27 14.940 2.686 -1.722 1.00 0.00 C ATOM 412 C VAL A 27 13.817 3.706 -1.510 1.00 0.00 C ATOM 413 O VAL A 27 14.086 4.881 -1.262 1.00 0.00 O ATOM 414 CB VAL A 27 15.443 2.100 -0.388 1.00 0.00 C ATOM 415 CG1 VAL A 27 14.305 1.449 0.411 1.00 0.00 C ATOM 416 CG2 VAL A 27 16.529 1.042 -0.631 1.00 0.00 C ATOM 417 H VAL A 27 16.848 3.598 -1.888 1.00 0.00 H ATOM 418 HA VAL A 27 14.572 1.865 -2.338 1.00 0.00 H ATOM 419 HB VAL A 27 15.871 2.903 0.214 1.00 0.00 H ATOM 420 HG11 VAL A 27 13.826 0.671 -0.184 1.00 0.00 H ATOM 421 HG12 VAL A 27 14.705 1.004 1.322 1.00 0.00 H ATOM 422 HG13 VAL A 27 13.563 2.192 0.697 1.00 0.00 H ATOM 423 HG21 VAL A 27 17.371 1.479 -1.165 1.00 0.00 H ATOM 424 HG22 VAL A 27 16.889 0.658 0.324 1.00 0.00 H ATOM 425 HG23 VAL A 27 16.121 0.216 -1.213 1.00 0.00 H ATOM 426 N GLY A 28 12.561 3.257 -1.626 1.00 0.00 N ATOM 427 CA GLY A 28 11.388 4.108 -1.519 1.00 0.00 C ATOM 428 C GLY A 28 11.248 4.654 -0.101 1.00 0.00 C ATOM 429 O GLY A 28 11.576 5.813 0.148 1.00 0.00 O ATOM 430 H GLY A 28 12.411 2.275 -1.808 1.00 0.00 H ATOM 431 HA2 GLY A 28 11.473 4.934 -2.227 1.00 0.00 H ATOM 432 HA3 GLY A 28 10.502 3.525 -1.773 1.00 0.00 H ATOM 433 N ALA A 29 10.763 3.807 0.816 1.00 0.00 N ATOM 434 CA ALA A 29 10.593 4.113 2.232 1.00 0.00 C ATOM 435 C ALA A 29 9.787 5.394 2.476 1.00 0.00 C ATOM 436 O ALA A 29 10.106 6.163 3.382 1.00 0.00 O ATOM 437 CB ALA A 29 11.961 4.143 2.925 1.00 0.00 C ATOM 438 H ALA A 29 10.517 2.873 0.520 1.00 0.00 H ATOM 439 HA ALA A 29 10.016 3.299 2.667 1.00 0.00 H ATOM 440 HB1 ALA A 29 12.497 3.216 2.725 1.00 0.00 H ATOM 441 HB2 ALA A 29 12.556 4.981 2.560 1.00 0.00 H ATOM 442 HB3 ALA A 29 11.830 4.243 4.003 1.00 0.00 H ATOM 443 N GLY A 30 8.726 5.608 1.686 1.00 0.00 N ATOM 444 CA GLY A 30 7.802 6.719 1.861 1.00 0.00 C ATOM 445 C GLY A 30 6.696 6.313 2.830 1.00 0.00 C ATOM 446 O GLY A 30 5.522 6.335 2.469 1.00 0.00 O ATOM 447 H GLY A 30 8.514 4.938 0.960 1.00 0.00 H ATOM 448 HA2 GLY A 30 8.318 7.603 2.238 1.00 0.00 H ATOM 449 HA3 GLY A 30 7.365 6.962 0.892 1.00 0.00 H ATOM 450 N THR A 31 7.089 5.914 4.047 1.00 0.00 N ATOM 451 CA THR A 31 6.231 5.276 5.034 1.00 0.00 C ATOM 452 C THR A 31 6.356 6.013 6.374 1.00 0.00 C ATOM 453 O THR A 31 6.984 5.497 7.298 1.00 0.00 O ATOM 454 CB THR A 31 6.621 3.791 5.146 1.00 0.00 C ATOM 455 OG1 THR A 31 8.002 3.657 5.418 1.00 0.00 O ATOM 456 CG2 THR A 31 6.292 3.032 3.856 1.00 0.00 C ATOM 457 H THR A 31 8.076 5.948 4.261 1.00 0.00 H ATOM 458 HA THR A 31 5.186 5.300 4.727 1.00 0.00 H ATOM 459 HB THR A 31 6.056 3.333 5.959 1.00 0.00 H ATOM 460 HG1 THR A 31 8.196 4.130 6.231 1.00 0.00 H ATOM 461 HG21 THR A 31 5.223 3.099 3.657 1.00 0.00 H ATOM 462 HG22 THR A 31 6.846 3.442 3.011 1.00 0.00 H ATOM 463 HG23 THR A 31 6.563 1.985 3.970 1.00 0.00 H ATOM 464 N PRO A 32 5.765 7.214 6.503 1.00 0.00 N ATOM 465 CA PRO A 32 5.824 8.005 7.724 1.00 0.00 C ATOM 466 C PRO A 32 4.994 7.365 8.842 1.00 0.00 C ATOM 467 O PRO A 32 5.452 7.287 9.980 1.00 0.00 O ATOM 468 CB PRO A 32 5.306 9.393 7.340 1.00 0.00 C ATOM 469 CG PRO A 32 4.369 9.116 6.165 1.00 0.00 C ATOM 470 CD PRO A 32 5.030 7.927 5.468 1.00 0.00 C ATOM 471 HA PRO A 32 6.858 8.099 8.061 1.00 0.00 H ATOM 472 HB2 PRO A 32 4.802 9.902 8.162 1.00 0.00 H ATOM 473 HB3 PRO A 32 6.142 9.999 6.985 1.00 0.00 H ATOM 474 HG2 PRO A 32 3.388 8.825 6.541 1.00 0.00 H ATOM 475 HG3 PRO A 32 4.272 9.978 5.504 1.00 0.00 H ATOM 476 HD2 PRO A 32 4.263 7.309 5.000 1.00 0.00 H ATOM 477 HD3 PRO A 32 5.729 8.296 4.718 1.00 0.00 H HETATM 478 N NH2 A 41 3.781 6.899 8.530 1.00 0.00 N HETATM 479 HN1 NH2 A 41 3.209 6.469 9.243 1.00 0.00 H HETATM 480 HN2 NH2 A 41 3.440 6.967 7.582 1.00 0.00 H TER 481 NH2 A 41 HETATM 482 C1 NAG A 33 -8.843 1.369 0.124 1.00 0.00 C HETATM 483 C2 NAG A 33 -9.996 0.661 0.843 1.00 0.00 C HETATM 484 C3 NAG A 33 -10.880 -0.069 -0.166 1.00 0.00 C HETATM 485 C4 NAG A 33 -11.347 0.896 -1.258 1.00 0.00 C HETATM 486 C5 NAG A 33 -10.132 1.575 -1.904 1.00 0.00 C HETATM 487 C6 NAG A 33 -10.505 2.596 -2.980 1.00 0.00 C HETATM 488 C7 NAG A 33 -9.301 0.034 3.125 1.00 0.00 C HETATM 489 C8 NAG A 33 -8.858 -1.099 4.046 1.00 0.00 C HETATM 490 N2 NAG A 33 -9.503 -0.281 1.838 1.00 0.00 N HETATM 491 O3 NAG A 33 -11.994 -0.639 0.488 1.00 0.00 O HETATM 492 O5 NAG A 33 -9.370 2.235 -0.887 1.00 0.00 O HETATM 493 O6 NAG A 33 -10.930 1.946 -4.155 1.00 0.00 O HETATM 494 O7 NAG A 33 -9.456 1.169 3.574 1.00 0.00 O HETATM 495 H1 NAG A 33 -8.204 0.624 -0.369 1.00 0.00 H HETATM 496 H2 NAG A 33 -10.603 1.430 1.334 1.00 0.00 H HETATM 497 H3 NAG A 33 -10.287 -0.864 -0.639 1.00 0.00 H HETATM 498 H4 NAG A 33 -11.958 1.678 -0.784 1.00 0.00 H HETATM 499 H5 NAG A 33 -9.483 0.809 -2.353 1.00 0.00 H HETATM 500 H61 NAG A 33 -9.626 3.196 -3.215 1.00 0.00 H HETATM 501 H62 NAG A 33 -11.296 3.246 -2.603 1.00 0.00 H HETATM 502 H81 NAG A 33 -7.837 -1.395 3.806 1.00 0.00 H HETATM 503 H82 NAG A 33 -8.898 -0.769 5.084 1.00 0.00 H HETATM 504 H83 NAG A 33 -9.521 -1.956 3.920 1.00 0.00 H HETATM 505 HN2 NAG A 33 -9.337 -1.231 1.538 1.00 0.00 H HETATM 506 HO3 NAG A 33 -12.560 -1.080 -0.167 1.00 0.00 H HETATM 507 HO6 NAG A 33 -11.183 2.612 -4.799 1.00 0.00 H HETATM 508 C1 NAG A 34 -13.460 0.555 -2.409 1.00 0.00 C HETATM 509 C2 NAG A 34 -14.149 -0.317 -3.465 1.00 0.00 C HETATM 510 C3 NAG A 34 -15.647 -0.006 -3.545 1.00 0.00 C HETATM 511 C4 NAG A 34 -16.274 -0.110 -2.154 1.00 0.00 C HETATM 512 C5 NAG A 34 -15.499 0.783 -1.175 1.00 0.00 C HETATM 513 C6 NAG A 34 -16.055 0.746 0.250 1.00 0.00 C HETATM 514 C7 NAG A 34 -13.460 0.939 -5.501 1.00 0.00 C HETATM 515 C8 NAG A 34 -12.758 0.828 -6.851 1.00 0.00 C HETATM 516 N2 NAG A 34 -13.512 -0.183 -4.769 1.00 0.00 N HETATM 517 O1 NAG A 34 -12.129 0.176 -2.237 1.00 0.00 O HETATM 518 O3 NAG A 34 -16.280 -0.899 -4.436 1.00 0.00 O HETATM 519 O5 NAG A 34 -14.122 0.391 -1.149 1.00 0.00 O HETATM 520 O6 NAG A 34 -16.053 -0.572 0.756 1.00 0.00 O HETATM 521 O7 NAG A 34 -13.932 2.016 -5.139 1.00 0.00 O HETATM 522 H1 NAG A 34 -13.528 1.619 -2.673 1.00 0.00 H HETATM 523 H2 NAG A 34 -14.045 -1.363 -3.145 1.00 0.00 H HETATM 524 H3 NAG A 34 -15.786 1.024 -3.899 1.00 0.00 H HETATM 525 H4 NAG A 34 -16.190 -1.152 -1.817 1.00 0.00 H HETATM 526 H5 NAG A 34 -15.540 1.822 -1.533 1.00 0.00 H HETATM 527 H61 NAG A 34 -17.069 1.143 0.251 1.00 0.00 H HETATM 528 H62 NAG A 34 -15.430 1.374 0.885 1.00 0.00 H HETATM 529 H81 NAG A 34 -12.748 1.799 -7.347 1.00 0.00 H HETATM 530 H82 NAG A 34 -11.732 0.491 -6.703 1.00 0.00 H HETATM 531 H83 NAG A 34 -13.287 0.111 -7.479 1.00 0.00 H HETATM 532 HN2 NAG A 34 -13.087 -1.015 -5.151 1.00 0.00 H HETATM 533 HO3 NAG A 34 -16.169 -1.809 -4.112 1.00 0.00 H HETATM 534 HO6 NAG A 34 -15.151 -0.899 0.750 1.00 0.00 H HETATM 535 C1 MAN A 35 -18.638 -0.692 -2.312 1.00 0.00 C HETATM 536 C2 MAN A 35 -18.822 -1.439 -0.993 1.00 0.00 C HETATM 537 C3 MAN A 35 -19.963 -2.449 -1.135 1.00 0.00 C HETATM 538 C4 MAN A 35 -21.241 -1.771 -1.656 1.00 0.00 C HETATM 539 C5 MAN A 35 -20.931 -0.974 -2.934 1.00 0.00 C HETATM 540 C6 MAN A 35 -22.135 -0.178 -3.466 1.00 0.00 C HETATM 541 O1 MAN A 35 -17.659 0.296 -2.210 1.00 0.00 O HETATM 542 O2 MAN A 35 -19.090 -0.522 0.047 1.00 0.00 O HETATM 543 O4 MAN A 35 -22.224 -2.749 -1.921 1.00 0.00 O HETATM 544 O5 MAN A 35 -19.861 -0.052 -2.687 1.00 0.00 O HETATM 545 H1 MAN A 35 -18.374 -1.415 -3.097 1.00 0.00 H HETATM 546 H2 MAN A 35 -17.901 -1.992 -0.764 1.00 0.00 H HETATM 547 H3 MAN A 35 -19.653 -3.176 -1.899 1.00 0.00 H HETATM 548 H4 MAN A 35 -21.613 -1.065 -0.901 1.00 0.00 H HETATM 549 H5 MAN A 35 -20.573 -1.670 -3.703 1.00 0.00 H HETATM 550 H61 MAN A 35 -21.818 0.429 -4.316 1.00 0.00 H HETATM 551 H62 MAN A 35 -22.464 0.491 -2.670 1.00 0.00 H HETATM 552 HO2 MAN A 35 -19.130 -0.997 0.894 1.00 0.00 H HETATM 553 HO4 MAN A 35 -21.913 -3.336 -2.631 1.00 0.00 H HETATM 554 C1 MAN A 36 -22.946 -1.802 -4.965 1.00 0.00 C HETATM 555 C2 MAN A 36 -23.673 -1.297 -6.209 1.00 0.00 C HETATM 556 C3 MAN A 36 -25.187 -1.445 -6.044 1.00 0.00 C HETATM 557 C4 MAN A 36 -25.553 -2.880 -5.653 1.00 0.00 C HETATM 558 C5 MAN A 36 -24.746 -3.313 -4.417 1.00 0.00 C HETATM 559 C6 MAN A 36 -24.997 -4.775 -4.010 1.00 0.00 C HETATM 560 O1 MAN A 36 -23.238 -1.007 -3.850 1.00 0.00 O HETATM 561 O2 MAN A 36 -23.219 -2.014 -7.338 1.00 0.00 O HETATM 562 O4 MAN A 36 -26.934 -2.948 -5.380 1.00 0.00 O HETATM 563 O5 MAN A 36 -23.341 -3.150 -4.672 1.00 0.00 O HETATM 564 H1 MAN A 36 -21.872 -1.819 -5.190 1.00 0.00 H HETATM 565 H2 MAN A 36 -23.440 -0.231 -6.342 1.00 0.00 H HETATM 566 H3 MAN A 36 -25.482 -0.801 -5.204 1.00 0.00 H HETATM 567 H4 MAN A 36 -25.302 -3.556 -6.482 1.00 0.00 H HETATM 568 H5 MAN A 36 -25.006 -2.656 -3.576 1.00 0.00 H HETATM 569 H61 MAN A 36 -24.312 -5.046 -3.205 1.00 0.00 H HETATM 570 H62 MAN A 36 -24.776 -5.402 -4.875 1.00 0.00 H HETATM 571 HO2 MAN A 36 -22.258 -1.899 -7.426 1.00 0.00 H HETATM 572 HO4 MAN A 36 -27.190 -3.874 -5.235 1.00 0.00 H HETATM 573 C1 MAN A 37 -21.030 -2.641 1.094 1.00 0.00 C HETATM 574 C2 MAN A 37 -20.599 -3.120 2.480 1.00 0.00 C HETATM 575 C3 MAN A 37 -20.780 -4.633 2.593 1.00 0.00 C HETATM 576 C4 MAN A 37 -22.224 -5.014 2.268 1.00 0.00 C HETATM 577 C5 MAN A 37 -22.635 -4.441 0.906 1.00 0.00 C HETATM 578 C6 MAN A 37 -24.105 -4.703 0.579 1.00 0.00 C HETATM 579 O1 MAN A 37 -20.151 -3.163 0.113 1.00 0.00 O HETATM 580 O3 MAN A 37 -20.441 -5.066 3.893 1.00 0.00 O HETATM 581 O4 MAN A 37 -22.360 -6.419 2.268 1.00 0.00 O HETATM 582 O5 MAN A 37 -22.391 -3.028 0.873 1.00 0.00 O HETATM 583 O6 MAN A 37 -24.946 -4.094 1.535 1.00 0.00 O HETATM 584 H1 MAN A 37 -20.987 -1.546 1.095 1.00 0.00 H HETATM 585 H2 MAN A 37 -19.533 -2.888 2.612 1.00 0.00 H HETATM 586 H3 MAN A 37 -20.119 -5.119 1.861 1.00 0.00 H HETATM 587 H4 MAN A 37 -22.876 -4.584 3.041 1.00 0.00 H HETATM 588 H5 MAN A 37 -22.017 -4.904 0.123 1.00 0.00 H HETATM 589 H61 MAN A 37 -24.288 -5.777 0.561 1.00 0.00 H HETATM 590 H62 MAN A 37 -24.318 -4.288 -0.405 1.00 0.00 H HETATM 591 HO3 MAN A 37 -21.022 -4.629 4.538 1.00 0.00 H HETATM 592 HO4 MAN A 37 -21.778 -6.798 1.589 1.00 0.00 H HETATM 593 HO6 MAN A 37 -24.781 -3.148 1.529 1.00 0.00 H HETATM 594 C1 MAN A 38 -26.677 -4.341 -2.419 1.00 0.00 C HETATM 595 C2 MAN A 38 -27.156 -5.319 -1.347 1.00 0.00 C HETATM 596 C3 MAN A 38 -28.450 -6.000 -1.788 1.00 0.00 C HETATM 597 C4 MAN A 38 -29.498 -4.949 -2.150 1.00 0.00 C HETATM 598 C5 MAN A 38 -28.933 -3.974 -3.191 1.00 0.00 C HETATM 599 C6 MAN A 38 -29.917 -2.857 -3.550 1.00 0.00 C HETATM 600 O1 MAN A 38 -26.347 -5.019 -3.598 1.00 0.00 O HETATM 601 O2 MAN A 38 -27.360 -4.631 -0.131 1.00 0.00 O HETATM 602 O3 MAN A 38 -28.933 -6.842 -0.762 1.00 0.00 O HETATM 603 O4 MAN A 38 -30.656 -5.581 -2.653 1.00 0.00 O HETATM 604 O5 MAN A 38 -27.710 -3.388 -2.711 1.00 0.00 O HETATM 605 O6 MAN A 38 -30.246 -2.092 -2.411 1.00 0.00 O HETATM 606 H1 MAN A 38 -25.821 -3.781 -2.019 1.00 0.00 H HETATM 607 H2 MAN A 38 -26.384 -6.090 -1.204 1.00 0.00 H HETATM 608 H3 MAN A 38 -28.238 -6.602 -2.683 1.00 0.00 H HETATM 609 H4 MAN A 38 -29.753 -4.385 -1.242 1.00 0.00 H HETATM 610 H5 MAN A 38 -28.704 -4.534 -4.108 1.00 0.00 H HETATM 611 H61 MAN A 38 -30.823 -3.295 -3.970 1.00 0.00 H HETATM 612 H62 MAN A 38 -29.457 -2.209 -4.296 1.00 0.00 H HETATM 613 HO2 MAN A 38 -27.655 -5.260 0.549 1.00 0.00 H HETATM 614 HO3 MAN A 38 -28.258 -7.506 -0.547 1.00 0.00 H HETATM 615 HO4 MAN A 38 -30.427 -6.082 -3.454 1.00 0.00 H HETATM 616 HO6 MAN A 38 -29.440 -1.712 -2.055 1.00 0.00 H HETATM 617 C1 MAN A 39 -26.132 -1.843 -8.321 1.00 0.00 C HETATM 618 C2 MAN A 39 -26.394 -1.015 -9.580 1.00 0.00 C HETATM 619 C3 MAN A 39 -27.698 -0.229 -9.440 1.00 0.00 C HETATM 620 C4 MAN A 39 -28.853 -1.175 -9.114 1.00 0.00 C HETATM 621 C5 MAN A 39 -28.510 -2.029 -7.888 1.00 0.00 C HETATM 622 C6 MAN A 39 -29.592 -3.061 -7.554 1.00 0.00 C HETATM 623 O1 MAN A 39 -25.880 -0.971 -7.229 1.00 0.00 O HETATM 624 O2 MAN A 39 -26.452 -1.864 -10.708 1.00 0.00 O HETATM 625 O3 MAN A 39 -27.969 0.483 -10.628 1.00 0.00 O HETATM 626 O4 MAN A 39 -30.030 -0.431 -8.880 1.00 0.00 O HETATM 627 O5 MAN A 39 -27.260 -2.701 -8.096 1.00 0.00 O HETATM 628 O6 MAN A 39 -29.765 -3.973 -8.616 1.00 0.00 O HETATM 629 H1 MAN A 39 -25.259 -2.479 -8.520 1.00 0.00 H HETATM 630 H2 MAN A 39 -25.567 -0.302 -9.706 1.00 0.00 H HETATM 631 H3 MAN A 39 -27.587 0.481 -8.607 1.00 0.00 H HETATM 632 H4 MAN A 39 -29.006 -1.840 -9.976 1.00 0.00 H HETATM 633 H5 MAN A 39 -28.390 -1.365 -7.020 1.00 0.00 H HETATM 634 H61 MAN A 39 -30.533 -2.547 -7.355 1.00 0.00 H HETATM 635 H62 MAN A 39 -29.291 -3.609 -6.661 1.00 0.00 H HETATM 636 HO2 MAN A 39 -25.618 -2.356 -10.783 1.00 0.00 H HETATM 637 HO3 MAN A 39 -27.226 1.079 -10.822 1.00 0.00 H HETATM 638 HO4 MAN A 39 -30.232 0.106 -9.665 1.00 0.00 H HETATM 639 HO6 MAN A 39 -30.076 -3.492 -9.387 1.00 0.00 H HETATM 640 C1 MAN A 40 -20.814 -1.289 4.068 1.00 0.00 C HETATM 641 C2 MAN A 40 -21.594 -0.888 5.320 1.00 0.00 C HETATM 642 C3 MAN A 40 -23.004 -0.428 4.946 1.00 0.00 C HETATM 643 C4 MAN A 40 -22.940 0.695 3.912 1.00 0.00 C HETATM 644 C5 MAN A 40 -22.102 0.252 2.708 1.00 0.00 C HETATM 645 C6 MAN A 40 -21.933 1.355 1.660 1.00 0.00 C HETATM 646 O1 MAN A 40 -21.378 -2.457 3.500 1.00 0.00 O HETATM 647 O2 MAN A 40 -20.907 0.143 5.998 1.00 0.00 O HETATM 648 O3 MAN A 40 -23.697 0.007 6.097 1.00 0.00 O HETATM 649 O4 MAN A 40 -24.246 1.038 3.498 1.00 0.00 O HETATM 650 O5 MAN A 40 -20.807 -0.190 3.146 1.00 0.00 O HETATM 651 O6 MAN A 40 -21.253 2.465 2.205 1.00 0.00 O HETATM 652 H1 MAN A 40 -19.774 -1.485 4.365 1.00 0.00 H HETATM 653 H2 MAN A 40 -21.674 -1.764 5.978 1.00 0.00 H HETATM 654 H3 MAN A 40 -23.538 -1.279 4.500 1.00 0.00 H HETATM 655 H4 MAN A 40 -22.460 1.569 4.374 1.00 0.00 H HETATM 656 H5 MAN A 40 -22.605 -0.601 2.231 1.00 0.00 H HETATM 657 H61 MAN A 40 -22.914 1.667 1.302 1.00 0.00 H HETATM 658 H62 MAN A 40 -21.359 0.959 0.822 1.00 0.00 H HETATM 659 HO2 MAN A 40 -20.818 0.911 5.409 1.00 0.00 H HETATM 660 HO3 MAN A 40 -24.589 0.298 5.843 1.00 0.00 H HETATM 661 HO4 MAN A 40 -24.667 0.263 3.089 1.00 0.00 H HETATM 662 HO6 MAN A 40 -20.389 2.176 2.505 1.00 0.00 H