ATOM 1 N CYS A 1 -3.760 6.925 -2.161 1.00 0.00 N ATOM 2 CA CYS A 1 -3.449 6.603 -0.758 1.00 0.00 C ATOM 3 C CYS A 1 -4.719 6.611 0.096 1.00 0.00 C ATOM 4 O CYS A 1 -5.238 5.547 0.431 1.00 0.00 O ATOM 5 CB CYS A 1 -2.368 7.550 -0.214 1.00 0.00 C ATOM 6 SG CYS A 1 -1.878 7.322 1.521 1.00 0.00 S ATOM 7 H1 CYS A 1 -4.436 6.265 -2.516 1.00 0.00 H ATOM 8 H2 CYS A 1 -4.141 7.859 -2.215 1.00 0.00 H ATOM 9 H3 CYS A 1 -2.916 6.873 -2.713 1.00 0.00 H ATOM 10 HA CYS A 1 -3.040 5.593 -0.755 1.00 0.00 H ATOM 11 HB2 CYS A 1 -1.473 7.435 -0.827 1.00 0.00 H ATOM 12 HB3 CYS A 1 -2.709 8.580 -0.325 1.00 0.00 H ATOM 13 N SER A 2 -5.215 7.811 0.431 1.00 0.00 N ATOM 14 CA SER A 2 -6.421 8.039 1.217 1.00 0.00 C ATOM 15 C SER A 2 -6.334 7.337 2.578 1.00 0.00 C ATOM 16 O SER A 2 -5.633 7.814 3.468 1.00 0.00 O ATOM 17 CB SER A 2 -7.671 7.676 0.399 1.00 0.00 C ATOM 18 OG SER A 2 -7.731 8.468 -0.767 1.00 0.00 O ATOM 19 H SER A 2 -4.729 8.634 0.105 1.00 0.00 H ATOM 20 HA SER A 2 -6.471 9.110 1.419 1.00 0.00 H ATOM 21 HB2 SER A 2 -7.657 6.628 0.099 1.00 0.00 H ATOM 22 HB3 SER A 2 -8.565 7.865 0.994 1.00 0.00 H ATOM 23 HG SER A 2 -8.521 8.229 -1.258 1.00 0.00 H ATOM 24 N ASN A 3 -7.036 6.207 2.734 1.00 0.00 N ATOM 25 CA ASN A 3 -7.034 5.396 3.944 1.00 0.00 C ATOM 26 C ASN A 3 -5.655 4.779 4.185 1.00 0.00 C ATOM 27 O ASN A 3 -4.987 4.354 3.243 1.00 0.00 O ATOM 28 CB ASN A 3 -8.110 4.305 3.847 1.00 0.00 C ATOM 29 CG ASN A 3 -7.938 3.425 2.610 1.00 0.00 C ATOM 30 OD1 ASN A 3 -7.221 2.427 2.653 1.00 0.00 O ATOM 31 ND2 ASN A 3 -8.596 3.815 1.512 1.00 0.00 N ATOM 32 H ASN A 3 -7.591 5.875 1.961 1.00 0.00 H ATOM 33 HA ASN A 3 -7.288 6.041 4.787 1.00 0.00 H ATOM 34 HB2 ASN A 3 -8.062 3.674 4.736 1.00 0.00 H ATOM 35 HB3 ASN A 3 -9.095 4.774 3.815 1.00 0.00 H ATOM 36 HD21 ASN A 3 -9.169 4.645 1.560 1.00 0.00 H ATOM 37 N LEU A 4 -5.252 4.716 5.460 1.00 0.00 N ATOM 38 CA LEU A 4 -4.008 4.102 5.901 1.00 0.00 C ATOM 39 C LEU A 4 -4.221 2.603 6.134 1.00 0.00 C ATOM 40 O LEU A 4 -3.993 2.095 7.231 1.00 0.00 O ATOM 41 CB LEU A 4 -3.448 4.836 7.133 1.00 0.00 C ATOM 42 CG LEU A 4 -4.437 4.954 8.310 1.00 0.00 C ATOM 43 CD1 LEU A 4 -3.711 4.688 9.634 1.00 0.00 C ATOM 44 CD2 LEU A 4 -5.071 6.351 8.366 1.00 0.00 C ATOM 45 H LEU A 4 -5.874 5.063 6.175 1.00 0.00 H ATOM 46 HA LEU A 4 -3.256 4.203 5.118 1.00 0.00 H ATOM 47 HB2 LEU A 4 -2.553 4.302 7.456 1.00 0.00 H ATOM 48 HB3 LEU A 4 -3.133 5.836 6.831 1.00 0.00 H ATOM 49 HG LEU A 4 -5.232 4.214 8.212 1.00 0.00 H ATOM 50 HD11 LEU A 4 -2.899 5.405 9.767 1.00 0.00 H ATOM 51 HD12 LEU A 4 -4.411 4.784 10.465 1.00 0.00 H ATOM 52 HD13 LEU A 4 -3.302 3.678 9.637 1.00 0.00 H ATOM 53 HD21 LEU A 4 -5.585 6.581 7.434 1.00 0.00 H ATOM 54 HD22 LEU A 4 -5.793 6.392 9.182 1.00 0.00 H ATOM 55 HD23 LEU A 4 -4.301 7.103 8.538 1.00 0.00 H ATOM 56 N SER A 5 -4.651 1.902 5.078 1.00 0.00 N ATOM 57 CA SER A 5 -4.846 0.460 5.057 1.00 0.00 C ATOM 58 C SER A 5 -4.298 -0.069 3.734 1.00 0.00 C ATOM 59 O SER A 5 -3.330 -0.825 3.728 1.00 0.00 O ATOM 60 CB SER A 5 -6.328 0.124 5.257 1.00 0.00 C ATOM 61 OG SER A 5 -6.513 -1.275 5.229 1.00 0.00 O ATOM 62 H SER A 5 -4.819 2.399 4.214 1.00 0.00 H ATOM 63 HA SER A 5 -4.284 -0.003 5.869 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.659 0.503 6.224 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.936 0.577 4.475 1.00 0.00 H ATOM 66 HG SER A 5 -7.445 -1.463 5.362 1.00 0.00 H ATOM 67 N THR A 6 -4.881 0.370 2.613 1.00 0.00 N ATOM 68 CA THR A 6 -4.329 0.120 1.289 1.00 0.00 C ATOM 69 C THR A 6 -2.963 0.798 1.161 1.00 0.00 C ATOM 70 O THR A 6 -2.019 0.203 0.644 1.00 0.00 O ATOM 71 CB THR A 6 -5.287 0.637 0.205 1.00 0.00 C ATOM 72 OG1 THR A 6 -5.489 2.028 0.347 1.00 0.00 O ATOM 73 CG2 THR A 6 -6.636 -0.089 0.243 1.00 0.00 C ATOM 74 H THR A 6 -5.670 0.999 2.680 1.00 0.00 H ATOM 75 HA THR A 6 -4.202 -0.956 1.153 1.00 0.00 H ATOM 76 HB THR A 6 -4.829 0.461 -0.768 1.00 0.00 H ATOM 77 HG1 THR A 6 -5.923 2.193 1.187 1.00 0.00 H ATOM 78 HG21 THR A 6 -6.481 -1.163 0.143 1.00 0.00 H ATOM 79 HG22 THR A 6 -7.155 0.111 1.180 1.00 0.00 H ATOM 80 HG23 THR A 6 -7.256 0.254 -0.585 1.00 0.00 H ATOM 81 N CYS A 7 -2.875 2.048 1.635 1.00 0.00 N ATOM 82 CA CYS A 7 -1.703 2.894 1.506 1.00 0.00 C ATOM 83 C CYS A 7 -0.538 2.379 2.349 1.00 0.00 C ATOM 84 O CYS A 7 0.585 2.326 1.853 1.00 0.00 O ATOM 85 CB CYS A 7 -2.082 4.325 1.890 1.00 0.00 C ATOM 86 SG CYS A 7 -0.824 5.574 1.528 1.00 0.00 S ATOM 87 H CYS A 7 -3.697 2.463 2.051 1.00 0.00 H ATOM 88 HA CYS A 7 -1.403 2.900 0.457 1.00 0.00 H ATOM 89 HB2 CYS A 7 -2.982 4.589 1.340 1.00 0.00 H ATOM 90 HB3 CYS A 7 -2.309 4.368 2.954 1.00 0.00 H ATOM 91 N VAL A 8 -0.793 2.008 3.613 1.00 0.00 N ATOM 92 CA VAL A 8 0.252 1.555 4.525 1.00 0.00 C ATOM 93 C VAL A 8 0.830 0.209 4.074 1.00 0.00 C ATOM 94 O VAL A 8 2.049 0.048 4.052 1.00 0.00 O ATOM 95 CB VAL A 8 -0.254 1.556 5.980 1.00 0.00 C ATOM 96 CG1 VAL A 8 -1.226 0.415 6.294 1.00 0.00 C ATOM 97 CG2 VAL A 8 0.922 1.499 6.962 1.00 0.00 C ATOM 98 H VAL A 8 -1.738 2.067 3.965 1.00 0.00 H ATOM 99 HA VAL A 8 1.054 2.294 4.473 1.00 0.00 H ATOM 100 HB VAL A 8 -0.786 2.494 6.151 1.00 0.00 H ATOM 101 HG11 VAL A 8 -2.029 0.419 5.564 1.00 0.00 H ATOM 102 HG12 VAL A 8 -0.716 -0.548 6.271 1.00 0.00 H ATOM 103 HG13 VAL A 8 -1.650 0.559 7.288 1.00 0.00 H ATOM 104 HG21 VAL A 8 1.596 2.337 6.786 1.00 0.00 H ATOM 105 HG22 VAL A 8 0.549 1.559 7.985 1.00 0.00 H ATOM 106 HG23 VAL A 8 1.472 0.566 6.840 1.00 0.00 H ATOM 107 N LEU A 9 -0.035 -0.738 3.678 1.00 0.00 N ATOM 108 CA LEU A 9 0.378 -2.028 3.137 1.00 0.00 C ATOM 109 C LEU A 9 1.169 -1.836 1.842 1.00 0.00 C ATOM 110 O LEU A 9 2.206 -2.470 1.659 1.00 0.00 O ATOM 111 CB LEU A 9 -0.843 -2.928 2.894 1.00 0.00 C ATOM 112 CG LEU A 9 -1.539 -3.399 4.184 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.847 -4.110 3.816 1.00 0.00 C ATOM 114 CD2 LEU A 9 -0.668 -4.366 4.997 1.00 0.00 C ATOM 115 H LEU A 9 -1.026 -0.543 3.716 1.00 0.00 H ATOM 116 HA LEU A 9 1.037 -2.513 3.854 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.556 -2.379 2.278 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.524 -3.810 2.336 1.00 0.00 H ATOM 119 HG LEU A 9 -1.777 -2.541 4.813 1.00 0.00 H ATOM 120 HD11 LEU A 9 -3.490 -3.444 3.240 1.00 0.00 H ATOM 121 HD12 LEU A 9 -2.633 -4.998 3.220 1.00 0.00 H ATOM 122 HD13 LEU A 9 -3.375 -4.407 4.723 1.00 0.00 H ATOM 123 HD21 LEU A 9 -0.342 -5.197 4.370 1.00 0.00 H ATOM 124 HD22 LEU A 9 0.204 -3.853 5.398 1.00 0.00 H ATOM 125 HD23 LEU A 9 -1.243 -4.759 5.835 1.00 0.00 H ATOM 126 N GLY A 10 0.692 -0.951 0.957 1.00 0.00 N ATOM 127 CA GLY A 10 1.365 -0.606 -0.285 1.00 0.00 C ATOM 128 C GLY A 10 2.771 -0.058 -0.033 1.00 0.00 C ATOM 129 O GLY A 10 3.717 -0.463 -0.705 1.00 0.00 O ATOM 130 H GLY A 10 -0.171 -0.467 1.165 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.422 -1.490 -0.921 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.779 0.157 -0.798 1.00 0.00 H ATOM 133 N LYS A 11 2.899 0.856 0.938 1.00 0.00 N ATOM 134 CA LYS A 11 4.149 1.519 1.277 1.00 0.00 C ATOM 135 C LYS A 11 5.189 0.510 1.762 1.00 0.00 C ATOM 136 O LYS A 11 6.284 0.461 1.207 1.00 0.00 O ATOM 137 CB LYS A 11 3.894 2.615 2.321 1.00 0.00 C ATOM 138 CG LYS A 11 5.182 3.377 2.657 1.00 0.00 C ATOM 139 CD LYS A 11 4.899 4.489 3.673 1.00 0.00 C ATOM 140 CE LYS A 11 6.160 5.302 3.988 1.00 0.00 C ATOM 141 NZ LYS A 11 7.200 4.486 4.639 1.00 0.00 N ATOM 142 H LYS A 11 2.077 1.129 1.457 1.00 0.00 H ATOM 143 HA LYS A 11 4.528 2.001 0.374 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.164 3.319 1.921 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.491 2.173 3.233 1.00 0.00 H ATOM 146 HG2 LYS A 11 5.914 2.689 3.078 1.00 0.00 H ATOM 147 HG3 LYS A 11 5.588 3.816 1.745 1.00 0.00 H ATOM 148 HD2 LYS A 11 4.146 5.163 3.262 1.00 0.00 H ATOM 149 HD3 LYS A 11 4.512 4.051 4.595 1.00 0.00 H ATOM 150 HE2 LYS A 11 6.563 5.724 3.067 1.00 0.00 H ATOM 151 HE3 LYS A 11 5.893 6.118 4.660 1.00 0.00 H ATOM 152 HZ1 LYS A 11 6.831 4.087 5.491 1.00 0.00 H ATOM 153 HZ2 LYS A 11 7.491 3.745 4.018 1.00 0.00 H ATOM 154 HZ3 LYS A 11 7.995 5.068 4.859 1.00 0.00 H ATOM 155 N LEU A 12 4.863 -0.278 2.795 1.00 0.00 N ATOM 156 CA LEU A 12 5.806 -1.227 3.375 1.00 0.00 C ATOM 157 C LEU A 12 6.156 -2.350 2.396 1.00 0.00 C ATOM 158 O LEU A 12 7.300 -2.796 2.378 1.00 0.00 O ATOM 159 CB LEU A 12 5.332 -1.720 4.753 1.00 0.00 C ATOM 160 CG LEU A 12 4.068 -2.597 4.755 1.00 0.00 C ATOM 161 CD1 LEU A 12 4.393 -4.093 4.630 1.00 0.00 C ATOM 162 CD2 LEU A 12 3.307 -2.388 6.070 1.00 0.00 C ATOM 163 H LEU A 12 3.945 -0.199 3.212 1.00 0.00 H ATOM 164 HA LEU A 12 6.727 -0.675 3.570 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.144 -2.266 5.234 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.139 -0.827 5.349 1.00 0.00 H ATOM 167 HG LEU A 12 3.418 -2.300 3.936 1.00 0.00 H ATOM 168 HD11 LEU A 12 4.921 -4.310 3.705 1.00 0.00 H ATOM 169 HD12 LEU A 12 5.011 -4.412 5.470 1.00 0.00 H ATOM 170 HD13 LEU A 12 3.466 -4.667 4.637 1.00 0.00 H ATOM 171 HD21 LEU A 12 3.941 -2.661 6.915 1.00 0.00 H ATOM 172 HD22 LEU A 12 3.011 -1.344 6.171 1.00 0.00 H ATOM 173 HD23 LEU A 12 2.410 -3.007 6.084 1.00 0.00 H ATOM 174 N SER A 13 5.201 -2.785 1.562 1.00 0.00 N ATOM 175 CA SER A 13 5.443 -3.795 0.539 1.00 0.00 C ATOM 176 C SER A 13 6.471 -3.290 -0.475 1.00 0.00 C ATOM 177 O SER A 13 7.454 -3.976 -0.745 1.00 0.00 O ATOM 178 CB SER A 13 4.125 -4.175 -0.144 1.00 0.00 C ATOM 179 OG SER A 13 4.354 -5.152 -1.136 1.00 0.00 O ATOM 180 H SER A 13 4.273 -2.387 1.619 1.00 0.00 H ATOM 181 HA SER A 13 5.838 -4.690 1.024 1.00 0.00 H ATOM 182 HB2 SER A 13 3.437 -4.586 0.595 1.00 0.00 H ATOM 183 HB3 SER A 13 3.672 -3.298 -0.608 1.00 0.00 H ATOM 184 HG SER A 13 4.751 -5.922 -0.721 1.00 0.00 H ATOM 185 N GLN A 14 6.246 -2.083 -1.011 1.00 0.00 N ATOM 186 CA GLN A 14 7.143 -1.409 -1.940 1.00 0.00 C ATOM 187 C GLN A 14 8.538 -1.252 -1.332 1.00 0.00 C ATOM 188 O GLN A 14 9.529 -1.571 -1.984 1.00 0.00 O ATOM 189 CB GLN A 14 6.517 -0.061 -2.335 1.00 0.00 C ATOM 190 CG GLN A 14 7.382 0.793 -3.275 1.00 0.00 C ATOM 191 CD GLN A 14 8.537 1.505 -2.567 1.00 0.00 C ATOM 192 OE1 GLN A 14 9.697 1.319 -2.928 1.00 0.00 O ATOM 193 NE2 GLN A 14 8.226 2.326 -1.559 1.00 0.00 N ATOM 194 H GLN A 14 5.413 -1.581 -0.733 1.00 0.00 H ATOM 195 HA GLN A 14 7.225 -2.019 -2.841 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.583 -0.277 -2.856 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.272 0.513 -1.441 1.00 0.00 H ATOM 198 HG2 GLN A 14 7.769 0.164 -4.078 1.00 0.00 H ATOM 199 HG3 GLN A 14 6.747 1.560 -3.720 1.00 0.00 H ATOM 200 HE21 GLN A 14 7.260 2.456 -1.293 1.00 0.00 H ATOM 201 HE22 GLN A 14 8.958 2.813 -1.063 1.00 0.00 H ATOM 202 N GLU A 15 8.609 -0.754 -0.092 1.00 0.00 N ATOM 203 CA GLU A 15 9.850 -0.469 0.613 1.00 0.00 C ATOM 204 C GLU A 15 10.688 -1.739 0.784 1.00 0.00 C ATOM 205 O GLU A 15 11.855 -1.761 0.396 1.00 0.00 O ATOM 206 CB GLU A 15 9.512 0.185 1.958 1.00 0.00 C ATOM 207 CG GLU A 15 10.763 0.614 2.730 1.00 0.00 C ATOM 208 CD GLU A 15 10.379 1.332 4.021 1.00 0.00 C ATOM 209 OE1 GLU A 15 10.082 2.543 3.933 1.00 0.00 O ATOM 210 OE2 GLU A 15 10.380 0.655 5.072 1.00 0.00 O ATOM 211 H GLU A 15 7.748 -0.525 0.383 1.00 0.00 H ATOM 212 HA GLU A 15 10.419 0.250 0.020 1.00 0.00 H ATOM 213 HB2 GLU A 15 8.903 1.070 1.770 1.00 0.00 H ATOM 214 HB3 GLU A 15 8.938 -0.511 2.571 1.00 0.00 H ATOM 215 HG2 GLU A 15 11.362 -0.262 2.977 1.00 0.00 H ATOM 216 HG3 GLU A 15 11.360 1.284 2.111 1.00 0.00 H ATOM 217 N LEU A 16 10.088 -2.793 1.351 1.00 0.00 N ATOM 218 CA LEU A 16 10.736 -4.080 1.566 1.00 0.00 C ATOM 219 C LEU A 16 11.183 -4.706 0.242 1.00 0.00 C ATOM 220 O LEU A 16 12.271 -5.271 0.177 1.00 0.00 O ATOM 221 CB LEU A 16 9.792 -5.027 2.321 1.00 0.00 C ATOM 222 CG LEU A 16 9.536 -4.600 3.778 1.00 0.00 C ATOM 223 CD1 LEU A 16 8.350 -5.395 4.336 1.00 0.00 C ATOM 224 CD2 LEU A 16 10.761 -4.839 4.670 1.00 0.00 C ATOM 225 H LEU A 16 9.124 -2.704 1.639 1.00 0.00 H ATOM 226 HA LEU A 16 11.629 -3.920 2.167 1.00 0.00 H ATOM 227 HB2 LEU A 16 8.844 -5.064 1.781 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.218 -6.031 2.325 1.00 0.00 H ATOM 229 HG LEU A 16 9.285 -3.540 3.820 1.00 0.00 H ATOM 230 HD11 LEU A 16 7.462 -5.217 3.730 1.00 0.00 H ATOM 231 HD12 LEU A 16 8.579 -6.461 4.328 1.00 0.00 H ATOM 232 HD13 LEU A 16 8.143 -5.081 5.360 1.00 0.00 H ATOM 233 HD21 LEU A 16 11.067 -5.885 4.616 1.00 0.00 H ATOM 234 HD22 LEU A 16 11.592 -4.206 4.363 1.00 0.00 H ATOM 235 HD23 LEU A 16 10.513 -4.597 5.703 1.00 0.00 H ATOM 236 N HIS A 17 10.363 -4.596 -0.811 1.00 0.00 N ATOM 237 CA HIS A 17 10.693 -5.102 -2.138 1.00 0.00 C ATOM 238 C HIS A 17 11.857 -4.330 -2.770 1.00 0.00 C ATOM 239 O HIS A 17 12.649 -4.919 -3.504 1.00 0.00 O ATOM 240 CB HIS A 17 9.448 -5.049 -3.031 1.00 0.00 C ATOM 241 CG HIS A 17 9.703 -5.555 -4.427 1.00 0.00 C ATOM 242 ND1 HIS A 17 10.130 -6.849 -4.684 1.00 0.00 N ATOM 243 CD2 HIS A 17 9.640 -4.942 -5.656 1.00 0.00 C ATOM 244 CE1 HIS A 17 10.299 -6.955 -6.013 1.00 0.00 C ATOM 245 NE2 HIS A 17 10.015 -5.825 -6.664 1.00 0.00 N ATOM 246 H HIS A 17 9.477 -4.124 -0.698 1.00 0.00 H ATOM 247 HA HIS A 17 10.992 -6.147 -2.040 1.00 0.00 H ATOM 248 HB2 HIS A 17 8.663 -5.659 -2.584 1.00 0.00 H ATOM 249 HB3 HIS A 17 9.093 -4.020 -3.096 1.00 0.00 H ATOM 250 HD1 HIS A 17 10.291 -7.573 -3.999 1.00 0.00 H ATOM 251 HD2 HIS A 17 9.355 -3.913 -5.815 1.00 0.00 H ATOM 252 HE1 HIS A 17 10.631 -7.859 -6.502 1.00 0.00 H ATOM 253 N LYS A 18 11.961 -3.023 -2.498 1.00 0.00 N ATOM 254 CA LYS A 18 13.011 -2.173 -3.038 1.00 0.00 C ATOM 255 C LYS A 18 14.365 -2.552 -2.436 1.00 0.00 C ATOM 256 O LYS A 18 15.285 -2.896 -3.177 1.00 0.00 O ATOM 257 CB LYS A 18 12.656 -0.698 -2.805 1.00 0.00 C ATOM 258 CG LYS A 18 13.714 0.245 -3.389 1.00 0.00 C ATOM 259 CD LYS A 18 13.266 1.703 -3.226 1.00 0.00 C ATOM 260 CE LYS A 18 14.294 2.684 -3.800 1.00 0.00 C ATOM 261 NZ LYS A 18 15.561 2.660 -3.049 1.00 0.00 N ATOM 262 H LYS A 18 11.275 -2.589 -1.895 1.00 0.00 H ATOM 263 HA LYS A 18 13.055 -2.330 -4.117 1.00 0.00 H ATOM 264 HB2 LYS A 18 11.702 -0.495 -3.292 1.00 0.00 H ATOM 265 HB3 LYS A 18 12.554 -0.498 -1.739 1.00 0.00 H ATOM 266 HG2 LYS A 18 14.660 0.096 -2.868 1.00 0.00 H ATOM 267 HG3 LYS A 18 13.850 0.026 -4.448 1.00 0.00 H ATOM 268 HD2 LYS A 18 12.325 1.843 -3.758 1.00 0.00 H ATOM 269 HD3 LYS A 18 13.108 1.923 -2.169 1.00 0.00 H ATOM 270 HE2 LYS A 18 14.490 2.441 -4.844 1.00 0.00 H ATOM 271 HE3 LYS A 18 13.884 3.693 -3.746 1.00 0.00 H ATOM 272 HZ1 LYS A 18 15.383 2.884 -2.081 1.00 0.00 H ATOM 273 HZ2 LYS A 18 15.976 1.741 -3.112 1.00 0.00 H ATOM 274 HZ3 LYS A 18 16.196 3.341 -3.440 1.00 0.00 H ATOM 275 N LEU A 19 14.490 -2.493 -1.102 1.00 0.00 N ATOM 276 CA LEU A 19 15.737 -2.806 -0.413 1.00 0.00 C ATOM 277 C LEU A 19 16.077 -4.295 -0.538 1.00 0.00 C ATOM 278 O LEU A 19 17.178 -4.622 -0.974 1.00 0.00 O ATOM 279 CB LEU A 19 15.724 -2.267 1.029 1.00 0.00 C ATOM 280 CG LEU A 19 14.647 -2.856 1.960 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.219 -3.958 2.860 1.00 0.00 C ATOM 282 CD2 LEU A 19 14.074 -1.754 2.859 1.00 0.00 C ATOM 283 H LEU A 19 13.696 -2.210 -0.544 1.00 0.00 H ATOM 284 HA LEU A 19 16.533 -2.255 -0.920 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.708 -2.415 1.475 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.564 -1.191 0.950 1.00 0.00 H ATOM 287 HG LEU A 19 13.828 -3.264 1.371 1.00 0.00 H ATOM 288 HD11 LEU A 19 15.720 -4.725 2.274 1.00 0.00 H ATOM 289 HD12 LEU A 19 15.937 -3.526 3.557 1.00 0.00 H ATOM 290 HD13 LEU A 19 14.411 -4.420 3.428 1.00 0.00 H ATOM 291 HD21 LEU A 19 13.637 -0.963 2.250 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.298 -2.170 3.503 1.00 0.00 H ATOM 293 HD23 LEU A 19 14.863 -1.328 3.479 1.00 0.00 H ATOM 294 N GLN A 20 15.119 -5.175 -0.207 1.00 0.00 N ATOM 295 CA GLN A 20 15.169 -6.627 -0.345 1.00 0.00 C ATOM 296 C GLN A 20 16.392 -7.244 0.344 1.00 0.00 C ATOM 297 O GLN A 20 16.308 -7.628 1.509 1.00 0.00 O ATOM 298 CB GLN A 20 15.005 -7.014 -1.822 1.00 0.00 C ATOM 299 CG GLN A 20 14.850 -8.526 -2.014 1.00 0.00 C ATOM 300 CD GLN A 20 14.535 -8.857 -3.470 1.00 0.00 C ATOM 301 OE1 GLN A 20 13.391 -9.152 -3.810 1.00 0.00 O ATOM 302 NE2 GLN A 20 15.553 -8.807 -4.334 1.00 0.00 N ATOM 303 H GLN A 20 14.239 -4.803 0.118 1.00 0.00 H ATOM 304 HA GLN A 20 14.294 -7.014 0.178 1.00 0.00 H ATOM 305 HB2 GLN A 20 14.094 -6.541 -2.187 1.00 0.00 H ATOM 306 HB3 GLN A 20 15.842 -6.645 -2.416 1.00 0.00 H ATOM 307 HG2 GLN A 20 15.765 -9.041 -1.720 1.00 0.00 H ATOM 308 HG3 GLN A 20 14.033 -8.883 -1.386 1.00 0.00 H ATOM 309 HE21 GLN A 20 16.477 -8.558 -4.011 1.00 0.00 H ATOM 310 HE22 GLN A 20 15.397 -9.017 -5.309 1.00 0.00 H ATOM 311 N THR A 21 17.521 -7.333 -0.370 1.00 0.00 N ATOM 312 CA THR A 21 18.796 -7.806 0.155 1.00 0.00 C ATOM 313 C THR A 21 19.340 -6.891 1.261 1.00 0.00 C ATOM 314 O THR A 21 20.138 -7.342 2.080 1.00 0.00 O ATOM 315 CB THR A 21 19.801 -7.966 -0.998 1.00 0.00 C ATOM 316 OG1 THR A 21 20.966 -8.611 -0.527 1.00 0.00 O ATOM 317 CG2 THR A 21 20.195 -6.632 -1.647 1.00 0.00 C ATOM 318 H THR A 21 17.514 -6.979 -1.315 1.00 0.00 H ATOM 319 HA THR A 21 18.631 -8.796 0.586 1.00 0.00 H ATOM 320 HB THR A 21 19.353 -8.603 -1.763 1.00 0.00 H ATOM 321 HG1 THR A 21 21.565 -8.738 -1.267 1.00 0.00 H ATOM 322 HG21 THR A 21 19.314 -6.114 -2.022 1.00 0.00 H ATOM 323 HG22 THR A 21 20.711 -5.994 -0.929 1.00 0.00 H ATOM 324 HG23 THR A 21 20.866 -6.826 -2.484 1.00 0.00 H ATOM 325 N TYR A 22 18.912 -5.619 1.275 1.00 0.00 N ATOM 326 CA TYR A 22 19.326 -4.582 2.207 1.00 0.00 C ATOM 327 C TYR A 22 20.822 -4.277 2.077 1.00 0.00 C ATOM 328 O TYR A 22 21.628 -4.849 2.811 1.00 0.00 O ATOM 329 CB TYR A 22 18.924 -4.913 3.655 1.00 0.00 C ATOM 330 CG TYR A 22 19.408 -3.885 4.665 1.00 0.00 C ATOM 331 CD1 TYR A 22 19.027 -2.535 4.535 1.00 0.00 C ATOM 332 CD2 TYR A 22 20.377 -4.244 5.622 1.00 0.00 C ATOM 333 CE1 TYR A 22 19.631 -1.550 5.336 1.00 0.00 C ATOM 334 CE2 TYR A 22 20.975 -3.260 6.427 1.00 0.00 C ATOM 335 CZ TYR A 22 20.617 -1.910 6.271 1.00 0.00 C ATOM 336 OH TYR A 22 21.228 -0.950 7.023 1.00 0.00 O ATOM 337 H TYR A 22 18.264 -5.329 0.556 1.00 0.00 H ATOM 338 HA TYR A 22 18.767 -3.686 1.940 1.00 0.00 H ATOM 339 HB2 TYR A 22 17.837 -4.972 3.713 1.00 0.00 H ATOM 340 HB3 TYR A 22 19.317 -5.888 3.938 1.00 0.00 H ATOM 341 HD1 TYR A 22 18.288 -2.246 3.803 1.00 0.00 H ATOM 342 HD2 TYR A 22 20.690 -5.273 5.724 1.00 0.00 H ATOM 343 HE1 TYR A 22 19.347 -0.514 5.220 1.00 0.00 H ATOM 344 HE2 TYR A 22 21.726 -3.542 7.151 1.00 0.00 H ATOM 345 HH TYR A 22 21.895 -1.299 7.619 1.00 0.00 H ATOM 346 N PRO A 23 21.202 -3.341 1.191 1.00 0.00 N ATOM 347 CA PRO A 23 22.521 -2.729 1.192 1.00 0.00 C ATOM 348 C PRO A 23 22.789 -2.093 2.559 1.00 0.00 C ATOM 349 O PRO A 23 22.006 -1.260 3.014 1.00 0.00 O ATOM 350 CB PRO A 23 22.495 -1.681 0.071 1.00 0.00 C ATOM 351 CG PRO A 23 21.373 -2.165 -0.846 1.00 0.00 C ATOM 352 CD PRO A 23 20.378 -2.772 0.140 1.00 0.00 C ATOM 353 HA PRO A 23 23.265 -3.493 0.957 1.00 0.00 H ATOM 354 HB2 PRO A 23 22.219 -0.702 0.465 1.00 0.00 H ATOM 355 HB3 PRO A 23 23.450 -1.614 -0.450 1.00 0.00 H ATOM 356 HG2 PRO A 23 20.936 -1.357 -1.434 1.00 0.00 H ATOM 357 HG3 PRO A 23 21.755 -2.948 -1.503 1.00 0.00 H ATOM 358 HD2 PRO A 23 19.748 -1.986 0.558 1.00 0.00 H ATOM 359 HD3 PRO A 23 19.766 -3.523 -0.359 1.00 0.00 H ATOM 360 N ARG A 24 23.870 -2.514 3.227 1.00 0.00 N ATOM 361 CA ARG A 24 24.186 -2.067 4.576 1.00 0.00 C ATOM 362 C ARG A 24 24.524 -0.574 4.597 1.00 0.00 C ATOM 363 O ARG A 24 25.187 -0.070 3.690 1.00 0.00 O ATOM 364 CB ARG A 24 25.303 -2.927 5.184 1.00 0.00 C ATOM 365 CG ARG A 24 26.637 -2.799 4.437 1.00 0.00 C ATOM 366 CD ARG A 24 27.721 -3.634 5.120 1.00 0.00 C ATOM 367 NE ARG A 24 29.021 -3.419 4.475 1.00 0.00 N ATOM 368 CZ ARG A 24 30.208 -3.781 4.988 1.00 0.00 C ATOM 369 NH1 ARG A 24 30.288 -4.441 6.153 1.00 0.00 N ATOM 370 NH2 ARG A 24 31.332 -3.476 4.324 1.00 0.00 N ATOM 371 H ARG A 24 24.470 -3.208 2.805 1.00 0.00 H ATOM 372 HA ARG A 24 23.299 -2.228 5.189 1.00 0.00 H ATOM 373 HB2 ARG A 24 25.448 -2.620 6.220 1.00 0.00 H ATOM 374 HB3 ARG A 24 24.990 -3.972 5.175 1.00 0.00 H ATOM 375 HG2 ARG A 24 26.526 -3.130 3.404 1.00 0.00 H ATOM 376 HG3 ARG A 24 26.957 -1.760 4.445 1.00 0.00 H ATOM 377 HD2 ARG A 24 27.782 -3.338 6.168 1.00 0.00 H ATOM 378 HD3 ARG A 24 27.458 -4.691 5.061 1.00 0.00 H ATOM 379 HE ARG A 24 29.011 -2.926 3.593 1.00 0.00 H ATOM 380 HH11 ARG A 24 29.448 -4.679 6.660 1.00 0.00 H ATOM 381 HH12 ARG A 24 31.190 -4.703 6.523 1.00 0.00 H ATOM 382 HH21 ARG A 24 31.281 -2.976 3.447 1.00 0.00 H ATOM 383 HH22 ARG A 24 32.230 -3.742 4.700 1.00 0.00 H ATOM 384 N THR A 25 24.046 0.129 5.631 1.00 0.00 N ATOM 385 CA THR A 25 24.257 1.558 5.813 1.00 0.00 C ATOM 386 C THR A 25 25.520 1.783 6.647 1.00 0.00 C ATOM 387 O THR A 25 25.443 2.054 7.845 1.00 0.00 O ATOM 388 CB THR A 25 23.006 2.197 6.441 1.00 0.00 C ATOM 389 OG1 THR A 25 22.640 1.537 7.636 1.00 0.00 O ATOM 390 CG2 THR A 25 21.825 2.165 5.465 1.00 0.00 C ATOM 391 H THR A 25 23.497 -0.348 6.332 1.00 0.00 H ATOM 392 HA THR A 25 24.407 2.041 4.846 1.00 0.00 H ATOM 393 HB THR A 25 23.222 3.241 6.673 1.00 0.00 H ATOM 394 HG1 THR A 25 22.361 0.643 7.422 1.00 0.00 H ATOM 395 HG21 THR A 25 22.081 2.711 4.557 1.00 0.00 H ATOM 396 HG22 THR A 25 21.570 1.138 5.203 1.00 0.00 H ATOM 397 HG23 THR A 25 20.957 2.637 5.928 1.00 0.00 H ATOM 398 N ASP A 26 26.689 1.681 6.000 1.00 0.00 N ATOM 399 CA ASP A 26 27.979 1.918 6.633 1.00 0.00 C ATOM 400 C ASP A 26 28.116 3.388 7.034 1.00 0.00 C ATOM 401 O ASP A 26 27.639 4.275 6.326 1.00 0.00 O ATOM 402 CB ASP A 26 29.118 1.524 5.683 1.00 0.00 C ATOM 403 CG ASP A 26 29.086 0.043 5.309 1.00 0.00 C ATOM 404 OD1 ASP A 26 29.076 -0.784 6.247 1.00 0.00 O ATOM 405 OD2 ASP A 26 29.082 -0.237 4.090 1.00 0.00 O ATOM 406 H ASP A 26 26.683 1.447 5.017 1.00 0.00 H ATOM 407 HA ASP A 26 28.044 1.300 7.531 1.00 0.00 H ATOM 408 HB2 ASP A 26 29.054 2.130 4.778 1.00 0.00 H ATOM 409 HB3 ASP A 26 30.073 1.731 6.168 1.00 0.00 H ATOM 410 N VAL A 27 28.775 3.636 8.172 1.00 0.00 N ATOM 411 CA VAL A 27 29.014 4.974 8.694 1.00 0.00 C ATOM 412 C VAL A 27 30.062 5.674 7.827 1.00 0.00 C ATOM 413 O VAL A 27 29.769 6.703 7.220 1.00 0.00 O ATOM 414 CB VAL A 27 29.440 4.894 10.172 1.00 0.00 C ATOM 415 CG1 VAL A 27 29.784 6.282 10.729 1.00 0.00 C ATOM 416 CG2 VAL A 27 28.320 4.284 11.026 1.00 0.00 C ATOM 417 H VAL A 27 29.145 2.858 8.699 1.00 0.00 H ATOM 418 HA VAL A 27 28.084 5.544 8.642 1.00 0.00 H ATOM 419 HB VAL A 27 30.320 4.255 10.261 1.00 0.00 H ATOM 420 HG11 VAL A 27 28.932 6.953 10.612 1.00 0.00 H ATOM 421 HG12 VAL A 27 30.031 6.202 11.789 1.00 0.00 H ATOM 422 HG13 VAL A 27 30.645 6.704 10.211 1.00 0.00 H ATOM 423 HG21 VAL A 27 27.416 4.890 10.945 1.00 0.00 H ATOM 424 HG22 VAL A 27 28.099 3.268 10.698 1.00 0.00 H ATOM 425 HG23 VAL A 27 28.632 4.248 12.070 1.00 0.00 H ATOM 426 N GLY A 28 31.278 5.115 7.777 1.00 0.00 N ATOM 427 CA GLY A 28 32.399 5.687 7.050 1.00 0.00 C ATOM 428 C GLY A 28 32.835 6.990 7.713 1.00 0.00 C ATOM 429 O GLY A 28 33.393 6.958 8.808 1.00 0.00 O ATOM 430 H GLY A 28 31.446 4.265 8.297 1.00 0.00 H ATOM 431 HA2 GLY A 28 33.229 4.981 7.076 1.00 0.00 H ATOM 432 HA3 GLY A 28 32.118 5.855 6.009 1.00 0.00 H ATOM 433 N ALA A 29 32.563 8.125 7.052 1.00 0.00 N ATOM 434 CA ALA A 29 32.801 9.474 7.558 1.00 0.00 C ATOM 435 C ALA A 29 34.286 9.739 7.849 1.00 0.00 C ATOM 436 O ALA A 29 35.149 8.934 7.499 1.00 0.00 O ATOM 437 CB ALA A 29 31.901 9.736 8.774 1.00 0.00 C ATOM 438 H ALA A 29 32.106 8.052 6.154 1.00 0.00 H ATOM 439 HA ALA A 29 32.496 10.166 6.772 1.00 0.00 H ATOM 440 HB1 ALA A 29 30.874 9.459 8.535 1.00 0.00 H ATOM 441 HB2 ALA A 29 32.234 9.155 9.634 1.00 0.00 H ATOM 442 HB3 ALA A 29 31.918 10.794 9.036 1.00 0.00 H ATOM 443 N GLY A 30 34.582 10.876 8.493 1.00 0.00 N ATOM 444 CA GLY A 30 35.924 11.223 8.933 1.00 0.00 C ATOM 445 C GLY A 30 36.380 10.243 10.009 1.00 0.00 C ATOM 446 O GLY A 30 37.315 9.474 9.791 1.00 0.00 O ATOM 447 H GLY A 30 33.836 11.511 8.736 1.00 0.00 H ATOM 448 HA2 GLY A 30 36.609 11.196 8.084 1.00 0.00 H ATOM 449 HA3 GLY A 30 35.915 12.233 9.344 1.00 0.00 H ATOM 450 N THR A 31 35.685 10.252 11.153 1.00 0.00 N ATOM 451 CA THR A 31 35.845 9.260 12.205 1.00 0.00 C ATOM 452 C THR A 31 35.170 7.959 11.744 1.00 0.00 C ATOM 453 O THR A 31 33.980 8.001 11.434 1.00 0.00 O ATOM 454 CB THR A 31 35.210 9.775 13.507 1.00 0.00 C ATOM 455 OG1 THR A 31 33.864 10.150 13.292 1.00 0.00 O ATOM 456 CG2 THR A 31 35.980 10.974 14.068 1.00 0.00 C ATOM 457 H THR A 31 34.932 10.917 11.260 1.00 0.00 H ATOM 458 HA THR A 31 36.906 9.124 12.403 1.00 0.00 H ATOM 459 HB THR A 31 35.234 8.975 14.249 1.00 0.00 H ATOM 460 HG1 THR A 31 33.400 9.406 12.898 1.00 0.00 H ATOM 461 HG21 THR A 31 37.018 10.695 14.253 1.00 0.00 H ATOM 462 HG22 THR A 31 35.952 11.808 13.366 1.00 0.00 H ATOM 463 HG23 THR A 31 35.527 11.289 15.009 1.00 0.00 H ATOM 464 N PRO A 32 35.886 6.819 11.682 1.00 0.00 N ATOM 465 CA PRO A 32 35.347 5.532 11.251 1.00 0.00 C ATOM 466 C PRO A 32 34.009 5.183 11.909 1.00 0.00 C ATOM 467 O PRO A 32 33.906 5.139 13.134 1.00 0.00 O ATOM 468 CB PRO A 32 36.423 4.499 11.593 1.00 0.00 C ATOM 469 CG PRO A 32 37.710 5.304 11.447 1.00 0.00 C ATOM 470 CD PRO A 32 37.308 6.684 11.966 1.00 0.00 C ATOM 471 HA PRO A 32 35.238 5.563 10.166 1.00 0.00 H ATOM 472 HB2 PRO A 32 36.329 4.176 12.631 1.00 0.00 H ATOM 473 HB3 PRO A 32 36.396 3.637 10.926 1.00 0.00 H ATOM 474 HG2 PRO A 32 38.537 4.872 12.011 1.00 0.00 H ATOM 475 HG3 PRO A 32 37.970 5.375 10.389 1.00 0.00 H ATOM 476 HD2 PRO A 32 37.466 6.736 13.044 1.00 0.00 H ATOM 477 HD3 PRO A 32 37.909 7.435 11.456 1.00 0.00 H HETATM 478 N NH2 A 41 32.977 4.944 11.094 1.00 0.00 N HETATM 479 HN1 NH2 A 41 33.095 5.018 10.094 1.00 0.00 H HETATM 480 HN2 NH2 A 41 32.073 4.718 11.483 1.00 0.00 H TER 481 NH2 A 41 HETATM 482 C1 NAG A 33 -8.492 3.153 0.227 1.00 0.00 C HETATM 483 C2 NAG A 33 -9.855 3.133 -0.470 1.00 0.00 C HETATM 484 C3 NAG A 33 -9.736 2.563 -1.885 1.00 0.00 C HETATM 485 C4 NAG A 33 -8.684 3.367 -2.652 1.00 0.00 C HETATM 486 C5 NAG A 33 -7.345 3.339 -1.899 1.00 0.00 C HETATM 487 C6 NAG A 33 -6.234 4.146 -2.579 1.00 0.00 C HETATM 488 C7 NAG A 33 -10.785 1.116 0.656 1.00 0.00 C HETATM 489 C8 NAG A 33 -11.939 0.588 1.501 1.00 0.00 C HETATM 490 N2 NAG A 33 -10.847 2.411 0.316 1.00 0.00 N HETATM 491 O3 NAG A 33 -10.981 2.631 -2.548 1.00 0.00 O HETATM 492 O5 NAG A 33 -7.543 3.861 -0.579 1.00 0.00 O HETATM 493 O6 NAG A 33 -5.840 3.555 -3.797 1.00 0.00 O HETATM 494 O7 NAG A 33 -9.869 0.364 0.327 1.00 0.00 O HETATM 495 H1 NAG A 33 -8.127 2.128 0.355 1.00 0.00 H HETATM 496 H2 NAG A 33 -10.189 4.175 -0.562 1.00 0.00 H HETATM 497 H3 NAG A 33 -9.403 1.518 -1.819 1.00 0.00 H HETATM 498 H4 NAG A 33 -9.023 4.412 -2.669 1.00 0.00 H HETATM 499 H5 NAG A 33 -7.009 2.299 -1.792 1.00 0.00 H HETATM 500 H61 NAG A 33 -5.369 4.172 -1.917 1.00 0.00 H HETATM 501 H62 NAG A 33 -6.585 5.163 -2.755 1.00 0.00 H HETATM 502 H81 NAG A 33 -11.989 1.142 2.439 1.00 0.00 H HETATM 503 H82 NAG A 33 -12.877 0.711 0.958 1.00 0.00 H HETATM 504 H83 NAG A 33 -11.789 -0.470 1.719 1.00 0.00 H HETATM 505 HN2 NAG A 33 -11.644 2.944 0.635 1.00 0.00 H HETATM 506 HO3 NAG A 33 -11.261 3.559 -2.612 1.00 0.00 H HETATM 507 HO6 NAG A 33 -5.140 4.088 -4.182 1.00 0.00 H HETATM 508 C1 NAG A 34 -8.543 1.564 -4.358 1.00 0.00 C HETATM 509 C2 NAG A 34 -8.613 1.408 -5.879 1.00 0.00 C HETATM 510 C3 NAG A 34 -8.481 -0.058 -6.286 1.00 0.00 C HETATM 511 C4 NAG A 34 -7.198 -0.621 -5.684 1.00 0.00 C HETATM 512 C5 NAG A 34 -7.192 -0.408 -4.165 1.00 0.00 C HETATM 513 C6 NAG A 34 -5.924 -0.950 -3.502 1.00 0.00 C HETATM 514 C7 NAG A 34 -11.083 1.639 -6.081 1.00 0.00 C HETATM 515 C8 NAG A 34 -12.207 2.415 -6.760 1.00 0.00 C HETATM 516 N2 NAG A 34 -9.835 1.998 -6.412 1.00 0.00 N HETATM 517 O1 NAG A 34 -8.552 2.921 -4.024 1.00 0.00 O HETATM 518 O3 NAG A 34 -8.453 -0.178 -7.693 1.00 0.00 O HETATM 519 O5 NAG A 34 -7.324 0.990 -3.867 1.00 0.00 O HETATM 520 O6 NAG A 34 -4.781 -0.255 -3.952 1.00 0.00 O HETATM 521 O7 NAG A 34 -11.350 0.743 -5.283 1.00 0.00 O HETATM 522 H1 NAG A 34 -9.370 1.023 -3.881 1.00 0.00 H HETATM 523 H2 NAG A 34 -7.759 1.952 -6.308 1.00 0.00 H HETATM 524 H3 NAG A 34 -9.331 -0.627 -5.883 1.00 0.00 H HETATM 525 H4 NAG A 34 -6.350 -0.070 -6.114 1.00 0.00 H HETATM 526 H5 NAG A 34 -8.060 -0.924 -3.730 1.00 0.00 H HETATM 527 H61 NAG A 34 -5.820 -2.013 -3.724 1.00 0.00 H HETATM 528 H62 NAG A 34 -6.015 -0.826 -2.425 1.00 0.00 H HETATM 529 H81 NAG A 34 -12.124 3.473 -6.508 1.00 0.00 H HETATM 530 H82 NAG A 34 -12.134 2.294 -7.841 1.00 0.00 H HETATM 531 H83 NAG A 34 -13.175 2.043 -6.423 1.00 0.00 H HETATM 532 HN2 NAG A 34 -9.720 2.747 -7.080 1.00 0.00 H HETATM 533 HO3 NAG A 34 -7.674 0.287 -8.040 1.00 0.00 H HETATM 534 HO6 NAG A 34 -4.691 -0.391 -4.898 1.00 0.00 H HETATM 535 C1 MAN A 35 -5.963 -2.446 -6.696 1.00 0.00 C HETATM 536 C2 MAN A 35 -5.947 -3.965 -6.830 1.00 0.00 C HETATM 537 C3 MAN A 35 -4.710 -4.388 -7.614 1.00 0.00 C HETATM 538 C4 MAN A 35 -4.585 -3.605 -8.918 1.00 0.00 C HETATM 539 C5 MAN A 35 -4.839 -2.091 -8.784 1.00 0.00 C HETATM 540 C6 MAN A 35 -5.038 -1.463 -10.171 1.00 0.00 C HETATM 541 O1 MAN A 35 -7.090 -2.027 -5.995 1.00 0.00 O HETATM 542 O2 MAN A 35 -7.119 -4.408 -7.482 1.00 0.00 O HETATM 543 O4 MAN A 35 -3.301 -3.841 -9.457 1.00 0.00 O HETATM 544 O5 MAN A 35 -6.011 -1.846 -7.996 1.00 0.00 O HETATM 545 H1 MAN A 35 -5.046 -2.096 -6.200 1.00 0.00 H HETATM 546 H2 MAN A 35 -5.895 -4.410 -5.826 1.00 0.00 H HETATM 547 H3 MAN A 35 -3.826 -4.181 -6.994 1.00 0.00 H HETATM 548 H4 MAN A 35 -5.343 -4.001 -9.607 1.00 0.00 H HETATM 549 H5 MAN A 35 -3.984 -1.618 -8.280 1.00 0.00 H HETATM 550 H61 MAN A 35 -5.136 -0.380 -10.086 1.00 0.00 H HETATM 551 H62 MAN A 35 -5.957 -1.881 -10.579 1.00 0.00 H HETATM 552 HO2 MAN A 35 -7.168 -3.997 -8.360 1.00 0.00 H HETATM 553 HO4 MAN A 35 -2.627 -3.488 -8.852 1.00 0.00 H HETATM 554 C1 MAN A 36 -4.114 -1.528 -12.351 1.00 0.00 C HETATM 555 C2 MAN A 36 -5.014 -2.585 -13.007 1.00 0.00 C HETATM 556 C3 MAN A 36 -4.372 -3.948 -12.781 1.00 0.00 C HETATM 557 C4 MAN A 36 -2.975 -3.979 -13.385 1.00 0.00 C HETATM 558 C5 MAN A 36 -2.138 -2.830 -12.799 1.00 0.00 C HETATM 559 C6 MAN A 36 -0.734 -2.772 -13.401 1.00 0.00 C HETATM 560 O1 MAN A 36 -3.917 -1.797 -10.993 1.00 0.00 O HETATM 561 O2 MAN A 36 -5.152 -2.324 -14.388 1.00 0.00 O HETATM 562 O4 MAN A 36 -2.378 -5.227 -13.108 1.00 0.00 O HETATM 563 O5 MAN A 36 -2.817 -1.570 -12.977 1.00 0.00 O HETATM 564 H1 MAN A 36 -4.541 -0.529 -12.505 1.00 0.00 H HETATM 565 H2 MAN A 36 -6.007 -2.577 -12.541 1.00 0.00 H HETATM 566 H3 MAN A 36 -4.262 -4.088 -11.698 1.00 0.00 H HETATM 567 H4 MAN A 36 -3.055 -3.842 -14.472 1.00 0.00 H HETATM 568 H5 MAN A 36 -2.021 -2.996 -11.719 1.00 0.00 H HETATM 569 H61 MAN A 36 -0.234 -1.865 -13.058 1.00 0.00 H HETATM 570 H62 MAN A 36 -0.809 -2.772 -14.490 1.00 0.00 H HETATM 571 HO2 MAN A 36 -5.546 -1.445 -14.511 1.00 0.00 H HETATM 572 HO4 MAN A 36 -2.935 -5.938 -13.465 1.00 0.00 H HETATM 573 C1 MAN A 37 -3.565 -6.509 -7.954 1.00 0.00 C HETATM 574 C2 MAN A 37 -3.634 -7.605 -9.013 1.00 0.00 C HETATM 575 C3 MAN A 37 -4.659 -8.664 -8.615 1.00 0.00 C HETATM 576 C4 MAN A 37 -4.339 -9.208 -7.223 1.00 0.00 C HETATM 577 C5 MAN A 37 -4.227 -8.056 -6.215 1.00 0.00 C HETATM 578 C6 MAN A 37 -3.819 -8.543 -4.824 1.00 0.00 C HETATM 579 O1 MAN A 37 -4.784 -5.791 -7.941 1.00 0.00 O HETATM 580 O3 MAN A 37 -4.677 -9.710 -9.563 1.00 0.00 O HETATM 581 O4 MAN A 37 -5.343 -10.115 -6.823 1.00 0.00 O HETATM 582 O5 MAN A 37 -3.271 -7.092 -6.679 1.00 0.00 O HETATM 583 O6 MAN A 37 -3.736 -7.455 -3.930 1.00 0.00 O HETATM 584 H1 MAN A 37 -2.730 -5.848 -8.224 1.00 0.00 H HETATM 585 H2 MAN A 37 -3.963 -7.146 -9.955 1.00 0.00 H HETATM 586 H3 MAN A 37 -5.650 -8.190 -8.581 1.00 0.00 H HETATM 587 H4 MAN A 37 -3.371 -9.728 -7.266 1.00 0.00 H HETATM 588 H5 MAN A 37 -5.201 -7.552 -6.139 1.00 0.00 H HETATM 589 H61 MAN A 37 -2.848 -9.036 -4.887 1.00 0.00 H HETATM 590 H62 MAN A 37 -4.563 -9.249 -4.455 1.00 0.00 H HETATM 591 HO3 MAN A 37 -5.345 -10.367 -9.303 1.00 0.00 H HETATM 592 HO4 MAN A 37 -5.395 -10.841 -7.467 1.00 0.00 H HETATM 593 HO6 MAN A 37 -3.477 -7.787 -3.067 1.00 0.00 H HETATM 594 C1 MAN A 38 1.278 -3.978 -13.456 1.00 0.00 C HETATM 595 C2 MAN A 38 1.622 -5.417 -13.838 1.00 0.00 C HETATM 596 C3 MAN A 38 1.568 -6.306 -12.595 1.00 0.00 C HETATM 597 C4 MAN A 38 2.483 -5.745 -11.507 1.00 0.00 C HETATM 598 C5 MAN A 38 2.145 -4.274 -11.224 1.00 0.00 C HETATM 599 C6 MAN A 38 3.104 -3.647 -10.211 1.00 0.00 C HETATM 600 O1 MAN A 38 -0.018 -3.922 -12.947 1.00 0.00 O HETATM 601 O2 MAN A 38 2.906 -5.466 -14.425 1.00 0.00 O HETATM 602 O3 MAN A 38 1.941 -7.629 -12.920 1.00 0.00 O HETATM 603 O4 MAN A 38 2.347 -6.513 -10.331 1.00 0.00 O HETATM 604 O5 MAN A 38 2.181 -3.510 -12.443 1.00 0.00 O HETATM 605 O6 MAN A 38 2.763 -2.297 -9.985 1.00 0.00 O HETATM 606 H1 MAN A 38 1.396 -3.332 -14.338 1.00 0.00 H HETATM 607 H2 MAN A 38 0.875 -5.777 -14.560 1.00 0.00 H HETATM 608 H3 MAN A 38 0.538 -6.305 -12.212 1.00 0.00 H HETATM 609 H4 MAN A 38 3.522 -5.802 -11.861 1.00 0.00 H HETATM 610 H5 MAN A 38 1.126 -4.215 -10.816 1.00 0.00 H HETATM 611 H61 MAN A 38 4.122 -3.705 -10.598 1.00 0.00 H HETATM 612 H62 MAN A 38 3.041 -4.189 -9.268 1.00 0.00 H HETATM 613 HO2 MAN A 38 3.560 -5.120 -13.795 1.00 0.00 H HETATM 614 HO3 MAN A 38 2.852 -7.631 -13.259 1.00 0.00 H HETATM 615 HO4 MAN A 38 2.980 -6.199 -9.664 1.00 0.00 H HETATM 616 HO6 MAN A 38 3.380 -1.928 -9.349 1.00 0.00 H HETATM 617 C1 MAN A 39 -5.467 -6.027 -12.358 1.00 0.00 C HETATM 618 C2 MAN A 39 -6.060 -7.261 -13.033 1.00 0.00 C HETATM 619 C3 MAN A 39 -7.451 -6.943 -13.581 1.00 0.00 C HETATM 620 C4 MAN A 39 -8.348 -6.366 -12.483 1.00 0.00 C HETATM 621 C5 MAN A 39 -7.661 -5.168 -11.811 1.00 0.00 C HETATM 622 C6 MAN A 39 -8.448 -4.580 -10.637 1.00 0.00 C HETATM 623 O1 MAN A 39 -5.183 -5.017 -13.306 1.00 0.00 O HETATM 624 O2 MAN A 39 -6.129 -8.322 -12.102 1.00 0.00 O HETATM 625 O3 MAN A 39 -8.037 -8.105 -14.129 1.00 0.00 O HETATM 626 O4 MAN A 39 -9.586 -5.984 -13.043 1.00 0.00 O HETATM 627 O5 MAN A 39 -6.365 -5.565 -11.342 1.00 0.00 O HETATM 628 O6 MAN A 39 -9.667 -4.016 -11.067 1.00 0.00 O HETATM 629 H1 MAN A 39 -4.533 -6.322 -11.863 1.00 0.00 H HETATM 630 H2 MAN A 39 -5.409 -7.552 -13.869 1.00 0.00 H HETATM 631 H3 MAN A 39 -7.344 -6.185 -14.370 1.00 0.00 H HETATM 632 H4 MAN A 39 -8.513 -7.143 -11.723 1.00 0.00 H HETATM 633 H5 MAN A 39 -7.515 -4.377 -12.560 1.00 0.00 H HETATM 634 H61 MAN A 39 -7.848 -3.793 -10.181 1.00 0.00 H HETATM 635 H62 MAN A 39 -8.640 -5.363 -9.903 1.00 0.00 H HETATM 636 HO2 MAN A 39 -5.242 -8.499 -11.747 1.00 0.00 H HETATM 637 HO3 MAN A 39 -8.914 -7.885 -14.485 1.00 0.00 H HETATM 638 HO4 MAN A 39 -10.008 -6.760 -13.450 1.00 0.00 H HETATM 639 HO6 MAN A 39 -9.476 -3.334 -11.715 1.00 0.00 H HETATM 640 C1 MAN A 40 -1.592 -7.813 -10.327 1.00 0.00 C HETATM 641 C2 MAN A 40 -2.151 -8.462 -11.596 1.00 0.00 C HETATM 642 C3 MAN A 40 -1.919 -9.972 -11.552 1.00 0.00 C HETATM 643 C4 MAN A 40 -0.437 -10.275 -11.334 1.00 0.00 C HETATM 644 C5 MAN A 40 0.076 -9.546 -10.085 1.00 0.00 C HETATM 645 C6 MAN A 40 1.577 -9.750 -9.864 1.00 0.00 C HETATM 646 O1 MAN A 40 -2.328 -8.199 -9.180 1.00 0.00 O HETATM 647 O2 MAN A 40 -1.520 -7.913 -12.734 1.00 0.00 O HETATM 648 O3 MAN A 40 -2.372 -10.570 -12.748 1.00 0.00 O HETATM 649 O4 MAN A 40 -0.250 -11.668 -11.203 1.00 0.00 O HETATM 650 O5 MAN A 40 -0.204 -8.143 -10.191 1.00 0.00 O HETATM 651 O6 MAN A 40 2.001 -9.057 -8.710 1.00 0.00 O HETATM 652 H1 MAN A 40 -1.632 -6.720 -10.435 1.00 0.00 H HETATM 653 H2 MAN A 40 -3.231 -8.274 -11.656 1.00 0.00 H HETATM 654 H3 MAN A 40 -2.481 -10.386 -10.703 1.00 0.00 H HETATM 655 H4 MAN A 40 0.126 -9.910 -12.205 1.00 0.00 H HETATM 656 H5 MAN A 40 -0.460 -9.928 -9.205 1.00 0.00 H HETATM 657 H61 MAN A 40 2.122 -9.379 -10.732 1.00 0.00 H HETATM 658 H62 MAN A 40 1.782 -10.812 -9.732 1.00 0.00 H HETATM 659 HO2 MAN A 40 -1.873 -8.338 -13.533 1.00 0.00 H HETATM 660 HO3 MAN A 40 -2.219 -11.528 -12.705 1.00 0.00 H HETATM 661 HO4 MAN A 40 0.699 -11.861 -11.129 1.00 0.00 H HETATM 662 HO6 MAN A 40 1.507 -9.387 -7.957 1.00 0.00 H