ATOM 1 N CYS A 1 -3.171 8.572 -0.448 1.00 0.00 N ATOM 2 CA CYS A 1 -3.531 7.350 0.290 1.00 0.00 C ATOM 3 C CYS A 1 -5.015 7.006 0.173 1.00 0.00 C ATOM 4 O CYS A 1 -5.346 5.859 -0.118 1.00 0.00 O ATOM 5 CB CYS A 1 -3.153 7.460 1.774 1.00 0.00 C ATOM 6 SG CYS A 1 -1.393 7.335 2.204 1.00 0.00 S ATOM 7 H1 CYS A 1 -3.417 8.463 -1.422 1.00 0.00 H ATOM 8 H2 CYS A 1 -3.671 9.360 -0.061 1.00 0.00 H ATOM 9 H3 CYS A 1 -2.177 8.733 -0.368 1.00 0.00 H ATOM 10 HA CYS A 1 -2.979 6.526 -0.160 1.00 0.00 H ATOM 11 HB2 CYS A 1 -3.532 8.404 2.167 1.00 0.00 H ATOM 12 HB3 CYS A 1 -3.657 6.657 2.312 1.00 0.00 H ATOM 13 N SER A 2 -5.888 7.984 0.465 1.00 0.00 N ATOM 14 CA SER A 2 -7.334 7.840 0.630 1.00 0.00 C ATOM 15 C SER A 2 -7.675 7.213 1.986 1.00 0.00 C ATOM 16 O SER A 2 -8.508 7.749 2.716 1.00 0.00 O ATOM 17 CB SER A 2 -7.991 7.098 -0.544 1.00 0.00 C ATOM 18 OG SER A 2 -9.395 7.208 -0.452 1.00 0.00 O ATOM 19 H SER A 2 -5.507 8.892 0.689 1.00 0.00 H ATOM 20 HA SER A 2 -7.738 8.853 0.626 1.00 0.00 H ATOM 21 HB2 SER A 2 -7.665 7.535 -1.488 1.00 0.00 H ATOM 22 HB3 SER A 2 -7.744 6.040 -0.532 1.00 0.00 H ATOM 23 HG SER A 2 -9.787 6.733 -1.189 1.00 0.00 H ATOM 24 N ASN A 3 -7.024 6.093 2.324 1.00 0.00 N ATOM 25 CA ASN A 3 -7.156 5.398 3.597 1.00 0.00 C ATOM 26 C ASN A 3 -5.802 4.808 3.990 1.00 0.00 C ATOM 27 O ASN A 3 -5.066 4.309 3.138 1.00 0.00 O ATOM 28 CB ASN A 3 -8.233 4.309 3.504 1.00 0.00 C ATOM 29 CG ASN A 3 -7.970 3.337 2.357 1.00 0.00 C ATOM 30 OD1 ASN A 3 -7.327 2.306 2.552 1.00 0.00 O ATOM 31 ND2 ASN A 3 -8.467 3.688 1.166 1.00 0.00 N ATOM 32 H ASN A 3 -6.371 5.698 1.662 1.00 0.00 H ATOM 33 HA ASN A 3 -7.456 6.110 4.368 1.00 0.00 H ATOM 34 HB2 ASN A 3 -8.261 3.752 4.441 1.00 0.00 H ATOM 35 HB3 ASN A 3 -9.207 4.777 3.356 1.00 0.00 H ATOM 36 HD21 ASN A 3 -8.985 4.552 1.090 1.00 0.00 H ATOM 37 N LEU A 4 -5.483 4.870 5.290 1.00 0.00 N ATOM 38 CA LEU A 4 -4.232 4.383 5.851 1.00 0.00 C ATOM 39 C LEU A 4 -4.360 2.891 6.165 1.00 0.00 C ATOM 40 O LEU A 4 -4.360 2.485 7.326 1.00 0.00 O ATOM 41 CB LEU A 4 -3.861 5.208 7.094 1.00 0.00 C ATOM 42 CG LEU A 4 -3.733 6.718 6.825 1.00 0.00 C ATOM 43 CD1 LEU A 4 -3.367 7.430 8.132 1.00 0.00 C ATOM 44 CD2 LEU A 4 -2.673 7.031 5.763 1.00 0.00 C ATOM 45 H LEU A 4 -6.143 5.289 5.930 1.00 0.00 H ATOM 46 HA LEU A 4 -3.431 4.491 5.119 1.00 0.00 H ATOM 47 HB2 LEU A 4 -4.629 5.062 7.855 1.00 0.00 H ATOM 48 HB3 LEU A 4 -2.912 4.840 7.487 1.00 0.00 H ATOM 49 HG LEU A 4 -4.693 7.112 6.487 1.00 0.00 H ATOM 50 HD11 LEU A 4 -4.127 7.231 8.887 1.00 0.00 H ATOM 51 HD12 LEU A 4 -2.401 7.075 8.494 1.00 0.00 H ATOM 52 HD13 LEU A 4 -3.312 8.506 7.964 1.00 0.00 H ATOM 53 HD21 LEU A 4 -1.723 6.568 6.031 1.00 0.00 H ATOM 54 HD22 LEU A 4 -2.994 6.661 4.790 1.00 0.00 H ATOM 55 HD23 LEU A 4 -2.535 8.110 5.687 1.00 0.00 H ATOM 56 N SER A 5 -4.458 2.079 5.106 1.00 0.00 N ATOM 57 CA SER A 5 -4.537 0.630 5.180 1.00 0.00 C ATOM 58 C SER A 5 -3.948 0.059 3.894 1.00 0.00 C ATOM 59 O SER A 5 -2.915 -0.606 3.931 1.00 0.00 O ATOM 60 CB SER A 5 -5.990 0.190 5.400 1.00 0.00 C ATOM 61 OG SER A 5 -6.070 -1.219 5.432 1.00 0.00 O ATOM 62 H SER A 5 -4.461 2.497 4.186 1.00 0.00 H ATOM 63 HA SER A 5 -3.935 0.274 6.019 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.351 0.583 6.351 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.629 0.565 4.601 1.00 0.00 H ATOM 66 HG SER A 5 -5.511 -1.541 6.142 1.00 0.00 H ATOM 67 N THR A 6 -4.580 0.365 2.754 1.00 0.00 N ATOM 68 CA THR A 6 -4.036 0.076 1.434 1.00 0.00 C ATOM 69 C THR A 6 -2.701 0.802 1.246 1.00 0.00 C ATOM 70 O THR A 6 -1.758 0.228 0.707 1.00 0.00 O ATOM 71 CB THR A 6 -5.029 0.508 0.346 1.00 0.00 C ATOM 72 OG1 THR A 6 -5.310 1.886 0.473 1.00 0.00 O ATOM 73 CG2 THR A 6 -6.333 -0.294 0.401 1.00 0.00 C ATOM 74 H THR A 6 -5.422 0.922 2.796 1.00 0.00 H ATOM 75 HA THR A 6 -3.868 -0.999 1.346 1.00 0.00 H ATOM 76 HB THR A 6 -4.570 0.339 -0.628 1.00 0.00 H ATOM 77 HG1 THR A 6 -5.782 2.032 1.296 1.00 0.00 H ATOM 78 HG21 THR A 6 -6.115 -1.360 0.346 1.00 0.00 H ATOM 79 HG22 THR A 6 -6.876 -0.087 1.324 1.00 0.00 H ATOM 80 HG23 THR A 6 -6.961 -0.024 -0.448 1.00 0.00 H ATOM 81 N CYS A 7 -2.634 2.062 1.694 1.00 0.00 N ATOM 82 CA CYS A 7 -1.462 2.914 1.577 1.00 0.00 C ATOM 83 C CYS A 7 -0.320 2.402 2.454 1.00 0.00 C ATOM 84 O CYS A 7 0.830 2.397 2.021 1.00 0.00 O ATOM 85 CB CYS A 7 -1.847 4.347 1.955 1.00 0.00 C ATOM 86 SG CYS A 7 -0.750 5.626 1.291 1.00 0.00 S ATOM 87 H CYS A 7 -3.456 2.465 2.124 1.00 0.00 H ATOM 88 HA CYS A 7 -1.146 2.911 0.532 1.00 0.00 H ATOM 89 HB2 CYS A 7 -2.836 4.549 1.545 1.00 0.00 H ATOM 90 HB3 CYS A 7 -1.902 4.442 3.040 1.00 0.00 H ATOM 91 N VAL A 8 -0.643 1.973 3.682 1.00 0.00 N ATOM 92 CA VAL A 8 0.318 1.456 4.647 1.00 0.00 C ATOM 93 C VAL A 8 0.933 0.158 4.121 1.00 0.00 C ATOM 94 O VAL A 8 2.150 0.072 3.979 1.00 0.00 O ATOM 95 CB VAL A 8 -0.365 1.268 6.014 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.580 0.609 7.028 1.00 0.00 C ATOM 97 CG2 VAL A 8 -0.817 2.623 6.576 1.00 0.00 C ATOM 98 H VAL A 8 -1.612 2.000 3.965 1.00 0.00 H ATOM 99 HA VAL A 8 1.118 2.190 4.766 1.00 0.00 H ATOM 100 HB VAL A 8 -1.244 0.632 5.898 1.00 0.00 H ATOM 101 HG11 VAL A 8 1.502 1.186 7.109 1.00 0.00 H ATOM 102 HG12 VAL A 8 0.099 0.568 8.005 1.00 0.00 H ATOM 103 HG13 VAL A 8 0.818 -0.409 6.722 1.00 0.00 H ATOM 104 HG21 VAL A 8 -1.501 3.114 5.885 1.00 0.00 H ATOM 105 HG22 VAL A 8 -1.329 2.475 7.527 1.00 0.00 H ATOM 106 HG23 VAL A 8 0.048 3.268 6.734 1.00 0.00 H ATOM 107 N LEU A 9 0.091 -0.840 3.820 1.00 0.00 N ATOM 108 CA LEU A 9 0.517 -2.123 3.275 1.00 0.00 C ATOM 109 C LEU A 9 1.285 -1.938 1.964 1.00 0.00 C ATOM 110 O LEU A 9 2.290 -2.610 1.745 1.00 0.00 O ATOM 111 CB LEU A 9 -0.703 -3.031 3.063 1.00 0.00 C ATOM 112 CG LEU A 9 -1.397 -3.446 4.373 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.749 -4.091 4.045 1.00 0.00 C ATOM 114 CD2 LEU A 9 -0.551 -4.438 5.181 1.00 0.00 C ATOM 115 H LEU A 9 -0.900 -0.695 3.952 1.00 0.00 H ATOM 116 HA LEU A 9 1.195 -2.595 3.985 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.416 -2.499 2.431 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.390 -3.933 2.535 1.00 0.00 H ATOM 119 HG LEU A 9 -1.583 -2.570 4.994 1.00 0.00 H ATOM 120 HD11 LEU A 9 -3.376 -3.384 3.500 1.00 0.00 H ATOM 121 HD12 LEU A 9 -2.599 -4.981 3.433 1.00 0.00 H ATOM 122 HD13 LEU A 9 -3.259 -4.371 4.966 1.00 0.00 H ATOM 123 HD21 LEU A 9 -0.306 -5.307 4.570 1.00 0.00 H ATOM 124 HD22 LEU A 9 0.369 -3.969 5.525 1.00 0.00 H ATOM 125 HD23 LEU A 9 -1.112 -4.768 6.056 1.00 0.00 H ATOM 126 N GLY A 10 0.824 -1.015 1.110 1.00 0.00 N ATOM 127 CA GLY A 10 1.468 -0.672 -0.148 1.00 0.00 C ATOM 128 C GLY A 10 2.892 -0.161 0.068 1.00 0.00 C ATOM 129 O GLY A 10 3.815 -0.628 -0.594 1.00 0.00 O ATOM 130 H GLY A 10 -0.012 -0.502 1.352 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.484 -1.550 -0.795 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.886 0.110 -0.635 1.00 0.00 H ATOM 133 N LYS A 11 3.065 0.791 0.995 1.00 0.00 N ATOM 134 CA LYS A 11 4.350 1.401 1.310 1.00 0.00 C ATOM 135 C LYS A 11 5.331 0.368 1.870 1.00 0.00 C ATOM 136 O LYS A 11 6.486 0.335 1.452 1.00 0.00 O ATOM 137 CB LYS A 11 4.134 2.565 2.289 1.00 0.00 C ATOM 138 CG LYS A 11 5.431 3.275 2.711 1.00 0.00 C ATOM 139 CD LYS A 11 6.272 3.828 1.548 1.00 0.00 C ATOM 140 CE LYS A 11 5.513 4.796 0.632 1.00 0.00 C ATOM 141 NZ LYS A 11 4.983 5.954 1.370 1.00 0.00 N ATOM 142 H LYS A 11 2.259 1.120 1.507 1.00 0.00 H ATOM 143 HA LYS A 11 4.758 1.801 0.382 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.461 3.292 1.834 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.655 2.185 3.191 1.00 0.00 H ATOM 146 HG2 LYS A 11 5.166 4.096 3.377 1.00 0.00 H ATOM 147 HG3 LYS A 11 6.050 2.581 3.280 1.00 0.00 H ATOM 148 HD2 LYS A 11 7.129 4.353 1.971 1.00 0.00 H ATOM 149 HD3 LYS A 11 6.654 3.003 0.947 1.00 0.00 H ATOM 150 HE2 LYS A 11 6.201 5.160 -0.132 1.00 0.00 H ATOM 151 HE3 LYS A 11 4.692 4.281 0.133 1.00 0.00 H ATOM 152 HZ1 LYS A 11 5.742 6.440 1.825 1.00 0.00 H ATOM 153 HZ2 LYS A 11 4.520 6.580 0.726 1.00 0.00 H ATOM 154 HZ3 LYS A 11 4.320 5.638 2.064 1.00 0.00 H ATOM 155 N LEU A 12 4.873 -0.473 2.808 1.00 0.00 N ATOM 156 CA LEU A 12 5.684 -1.525 3.407 1.00 0.00 C ATOM 157 C LEU A 12 6.159 -2.507 2.337 1.00 0.00 C ATOM 158 O LEU A 12 7.356 -2.758 2.228 1.00 0.00 O ATOM 159 CB LEU A 12 4.885 -2.254 4.497 1.00 0.00 C ATOM 160 CG LEU A 12 4.592 -1.375 5.724 1.00 0.00 C ATOM 161 CD1 LEU A 12 3.523 -2.051 6.590 1.00 0.00 C ATOM 162 CD2 LEU A 12 5.847 -1.137 6.573 1.00 0.00 C ATOM 163 H LEU A 12 3.912 -0.392 3.110 1.00 0.00 H ATOM 164 HA LEU A 12 6.569 -1.072 3.853 1.00 0.00 H ATOM 165 HB2 LEU A 12 3.941 -2.588 4.064 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.440 -3.136 4.822 1.00 0.00 H ATOM 167 HG LEU A 12 4.206 -0.411 5.398 1.00 0.00 H ATOM 168 HD11 LEU A 12 2.609 -2.189 6.012 1.00 0.00 H ATOM 169 HD12 LEU A 12 3.879 -3.024 6.932 1.00 0.00 H ATOM 170 HD13 LEU A 12 3.298 -1.427 7.455 1.00 0.00 H ATOM 171 HD21 LEU A 12 6.281 -2.090 6.877 1.00 0.00 H ATOM 172 HD22 LEU A 12 6.588 -0.566 6.015 1.00 0.00 H ATOM 173 HD23 LEU A 12 5.581 -0.569 7.465 1.00 0.00 H ATOM 174 N SER A 13 5.225 -3.042 1.541 1.00 0.00 N ATOM 175 CA SER A 13 5.512 -3.980 0.462 1.00 0.00 C ATOM 176 C SER A 13 6.521 -3.396 -0.532 1.00 0.00 C ATOM 177 O SER A 13 7.480 -4.070 -0.901 1.00 0.00 O ATOM 178 CB SER A 13 4.204 -4.366 -0.238 1.00 0.00 C ATOM 179 OG SER A 13 4.451 -5.321 -1.248 1.00 0.00 O ATOM 180 H SER A 13 4.261 -2.779 1.693 1.00 0.00 H ATOM 181 HA SER A 13 5.938 -4.883 0.902 1.00 0.00 H ATOM 182 HB2 SER A 13 3.517 -4.801 0.489 1.00 0.00 H ATOM 183 HB3 SER A 13 3.740 -3.486 -0.684 1.00 0.00 H ATOM 184 HG SER A 13 5.036 -4.933 -1.902 1.00 0.00 H ATOM 185 N GLN A 14 6.303 -2.141 -0.947 1.00 0.00 N ATOM 186 CA GLN A 14 7.171 -1.407 -1.857 1.00 0.00 C ATOM 187 C GLN A 14 8.590 -1.309 -1.297 1.00 0.00 C ATOM 188 O GLN A 14 9.545 -1.609 -2.007 1.00 0.00 O ATOM 189 CB GLN A 14 6.551 -0.027 -2.134 1.00 0.00 C ATOM 190 CG GLN A 14 7.419 0.887 -3.013 1.00 0.00 C ATOM 191 CD GLN A 14 8.551 1.569 -2.240 1.00 0.00 C ATOM 192 OE1 GLN A 14 8.334 2.106 -1.155 1.00 0.00 O ATOM 193 NE2 GLN A 14 9.765 1.549 -2.796 1.00 0.00 N ATOM 194 H GLN A 14 5.491 -1.654 -0.595 1.00 0.00 H ATOM 195 HA GLN A 14 7.212 -1.951 -2.803 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.610 -0.193 -2.661 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.324 0.480 -1.197 1.00 0.00 H ATOM 198 HG2 GLN A 14 7.818 0.308 -3.847 1.00 0.00 H ATOM 199 HG3 GLN A 14 6.783 1.675 -3.418 1.00 0.00 H ATOM 200 HE21 GLN A 14 9.905 1.094 -3.686 1.00 0.00 H ATOM 201 HE22 GLN A 14 10.544 1.982 -2.320 1.00 0.00 H ATOM 202 N GLU A 15 8.726 -0.879 -0.036 1.00 0.00 N ATOM 203 CA GLU A 15 10.013 -0.647 0.603 1.00 0.00 C ATOM 204 C GLU A 15 10.795 -1.953 0.759 1.00 0.00 C ATOM 205 O GLU A 15 11.972 -2.010 0.407 1.00 0.00 O ATOM 206 CB GLU A 15 9.786 0.052 1.952 1.00 0.00 C ATOM 207 CG GLU A 15 11.095 0.375 2.684 1.00 0.00 C ATOM 208 CD GLU A 15 12.027 1.243 1.842 1.00 0.00 C ATOM 209 OE1 GLU A 15 11.692 2.436 1.670 1.00 0.00 O ATOM 210 OE2 GLU A 15 13.052 0.699 1.376 1.00 0.00 O ATOM 211 H GLU A 15 7.895 -0.658 0.495 1.00 0.00 H ATOM 212 HA GLU A 15 10.580 0.025 -0.043 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.246 0.984 1.777 1.00 0.00 H ATOM 214 HB3 GLU A 15 9.175 -0.584 2.594 1.00 0.00 H ATOM 215 HG2 GLU A 15 10.854 0.910 3.603 1.00 0.00 H ATOM 216 HG3 GLU A 15 11.600 -0.551 2.959 1.00 0.00 H ATOM 217 N LEU A 16 10.135 -3.000 1.271 1.00 0.00 N ATOM 218 CA LEU A 16 10.707 -4.329 1.439 1.00 0.00 C ATOM 219 C LEU A 16 11.190 -4.888 0.099 1.00 0.00 C ATOM 220 O LEU A 16 12.282 -5.448 0.031 1.00 0.00 O ATOM 221 CB LEU A 16 9.672 -5.267 2.077 1.00 0.00 C ATOM 222 CG LEU A 16 9.362 -4.925 3.545 1.00 0.00 C ATOM 223 CD1 LEU A 16 8.083 -5.652 3.977 1.00 0.00 C ATOM 224 CD2 LEU A 16 10.508 -5.332 4.480 1.00 0.00 C ATOM 225 H LEU A 16 9.168 -2.876 1.535 1.00 0.00 H ATOM 226 HA LEU A 16 11.573 -4.252 2.094 1.00 0.00 H ATOM 227 HB2 LEU A 16 8.754 -5.210 1.490 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.039 -6.294 2.030 1.00 0.00 H ATOM 229 HG LEU A 16 9.197 -3.853 3.653 1.00 0.00 H ATOM 230 HD11 LEU A 16 7.249 -5.348 3.344 1.00 0.00 H ATOM 231 HD12 LEU A 16 8.221 -6.730 3.892 1.00 0.00 H ATOM 232 HD13 LEU A 16 7.847 -5.401 5.011 1.00 0.00 H ATOM 233 HD21 LEU A 16 10.719 -6.397 4.374 1.00 0.00 H ATOM 234 HD22 LEU A 16 11.410 -4.765 4.255 1.00 0.00 H ATOM 235 HD23 LEU A 16 10.226 -5.129 5.513 1.00 0.00 H ATOM 236 N HIS A 17 10.394 -4.722 -0.965 1.00 0.00 N ATOM 237 CA HIS A 17 10.773 -5.144 -2.305 1.00 0.00 C ATOM 238 C HIS A 17 11.955 -4.327 -2.836 1.00 0.00 C ATOM 239 O HIS A 17 12.820 -4.884 -3.505 1.00 0.00 O ATOM 240 CB HIS A 17 9.577 -5.045 -3.256 1.00 0.00 C ATOM 241 CG HIS A 17 9.932 -5.472 -4.658 1.00 0.00 C ATOM 242 ND1 HIS A 17 10.314 -6.769 -4.965 1.00 0.00 N ATOM 243 CD2 HIS A 17 10.052 -4.771 -5.833 1.00 0.00 C ATOM 244 CE1 HIS A 17 10.626 -6.795 -6.272 1.00 0.00 C ATOM 245 NE2 HIS A 17 10.488 -5.605 -6.859 1.00 0.00 N ATOM 246 H HIS A 17 9.503 -4.258 -0.851 1.00 0.00 H ATOM 247 HA HIS A 17 11.067 -6.194 -2.260 1.00 0.00 H ATOM 248 HB2 HIS A 17 8.773 -5.685 -2.890 1.00 0.00 H ATOM 249 HB3 HIS A 17 9.217 -4.016 -3.285 1.00 0.00 H ATOM 250 HD1 HIS A 17 10.361 -7.548 -4.323 1.00 0.00 H ATOM 251 HD2 HIS A 17 9.861 -3.714 -5.941 1.00 0.00 H ATOM 252 HE1 HIS A 17 10.960 -7.682 -6.788 1.00 0.00 H ATOM 253 N LYS A 18 11.985 -3.017 -2.563 1.00 0.00 N ATOM 254 CA LYS A 18 13.002 -2.111 -3.079 1.00 0.00 C ATOM 255 C LYS A 18 14.384 -2.465 -2.530 1.00 0.00 C ATOM 256 O LYS A 18 15.329 -2.591 -3.305 1.00 0.00 O ATOM 257 CB LYS A 18 12.609 -0.660 -2.766 1.00 0.00 C ATOM 258 CG LYS A 18 13.625 0.384 -3.256 1.00 0.00 C ATOM 259 CD LYS A 18 13.936 0.321 -4.759 1.00 0.00 C ATOM 260 CE LYS A 18 12.704 0.455 -5.663 1.00 0.00 C ATOM 261 NZ LYS A 18 11.987 1.719 -5.433 1.00 0.00 N ATOM 262 H LYS A 18 11.245 -2.616 -2.003 1.00 0.00 H ATOM 263 HA LYS A 18 13.019 -2.232 -4.163 1.00 0.00 H ATOM 264 HB2 LYS A 18 11.642 -0.454 -3.221 1.00 0.00 H ATOM 265 HB3 LYS A 18 12.505 -0.540 -1.688 1.00 0.00 H ATOM 266 HG2 LYS A 18 13.237 1.374 -3.014 1.00 0.00 H ATOM 267 HG3 LYS A 18 14.559 0.256 -2.708 1.00 0.00 H ATOM 268 HD2 LYS A 18 14.627 1.132 -4.996 1.00 0.00 H ATOM 269 HD3 LYS A 18 14.435 -0.619 -4.988 1.00 0.00 H ATOM 270 HE2 LYS A 18 13.034 0.430 -6.701 1.00 0.00 H ATOM 271 HE3 LYS A 18 12.022 -0.379 -5.501 1.00 0.00 H ATOM 272 HZ1 LYS A 18 12.613 2.495 -5.594 1.00 0.00 H ATOM 273 HZ2 LYS A 18 11.203 1.782 -6.067 1.00 0.00 H ATOM 274 HZ3 LYS A 18 11.652 1.750 -4.481 1.00 0.00 H ATOM 275 N LEU A 19 14.507 -2.632 -1.206 1.00 0.00 N ATOM 276 CA LEU A 19 15.769 -3.002 -0.573 1.00 0.00 C ATOM 277 C LEU A 19 16.183 -4.437 -0.919 1.00 0.00 C ATOM 278 O LEU A 19 17.377 -4.714 -1.022 1.00 0.00 O ATOM 279 CB LEU A 19 15.729 -2.713 0.938 1.00 0.00 C ATOM 280 CG LEU A 19 14.721 -3.545 1.752 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.335 -4.844 2.292 1.00 0.00 C ATOM 282 CD2 LEU A 19 14.222 -2.721 2.945 1.00 0.00 C ATOM 283 H LEU A 19 13.694 -2.513 -0.616 1.00 0.00 H ATOM 284 HA LEU A 19 16.539 -2.343 -0.978 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.727 -2.850 1.356 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.473 -1.658 1.042 1.00 0.00 H ATOM 287 HG LEU A 19 13.862 -3.786 1.131 1.00 0.00 H ATOM 288 HD11 LEU A 19 15.690 -5.480 1.485 1.00 0.00 H ATOM 289 HD12 LEU A 19 16.171 -4.615 2.952 1.00 0.00 H ATOM 290 HD13 LEU A 19 14.581 -5.395 2.855 1.00 0.00 H ATOM 291 HD21 LEU A 19 15.062 -2.443 3.583 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.728 -1.816 2.592 1.00 0.00 H ATOM 293 HD23 LEU A 19 13.508 -3.303 3.527 1.00 0.00 H ATOM 294 N GLN A 20 15.211 -5.337 -1.130 1.00 0.00 N ATOM 295 CA GLN A 20 15.453 -6.707 -1.566 1.00 0.00 C ATOM 296 C GLN A 20 16.078 -6.717 -2.964 1.00 0.00 C ATOM 297 O GLN A 20 17.100 -7.368 -3.175 1.00 0.00 O ATOM 298 CB GLN A 20 14.137 -7.498 -1.492 1.00 0.00 C ATOM 299 CG GLN A 20 14.193 -8.889 -2.140 1.00 0.00 C ATOM 300 CD GLN A 20 13.975 -8.840 -3.654 1.00 0.00 C ATOM 301 OE1 GLN A 20 12.986 -8.278 -4.123 1.00 0.00 O ATOM 302 NE2 GLN A 20 14.896 -9.424 -4.424 1.00 0.00 N ATOM 303 H GLN A 20 14.248 -5.051 -1.017 1.00 0.00 H ATOM 304 HA GLN A 20 16.157 -7.174 -0.875 1.00 0.00 H ATOM 305 HB2 GLN A 20 13.897 -7.630 -0.436 1.00 0.00 H ATOM 306 HB3 GLN A 20 13.332 -6.927 -1.949 1.00 0.00 H ATOM 307 HG2 GLN A 20 15.142 -9.369 -1.896 1.00 0.00 H ATOM 308 HG3 GLN A 20 13.388 -9.493 -1.719 1.00 0.00 H ATOM 309 HE21 GLN A 20 15.699 -9.872 -4.006 1.00 0.00 H ATOM 310 HE22 GLN A 20 14.791 -9.404 -5.430 1.00 0.00 H ATOM 311 N THR A 21 15.468 -5.989 -3.907 1.00 0.00 N ATOM 312 CA THR A 21 15.945 -5.845 -5.275 1.00 0.00 C ATOM 313 C THR A 21 17.337 -5.213 -5.285 1.00 0.00 C ATOM 314 O THR A 21 18.245 -5.736 -5.929 1.00 0.00 O ATOM 315 CB THR A 21 14.941 -4.999 -6.074 1.00 0.00 C ATOM 316 OG1 THR A 21 13.696 -5.664 -6.125 1.00 0.00 O ATOM 317 CG2 THR A 21 15.418 -4.740 -7.506 1.00 0.00 C ATOM 318 H THR A 21 14.632 -5.482 -3.657 1.00 0.00 H ATOM 319 HA THR A 21 16.004 -6.835 -5.731 1.00 0.00 H ATOM 320 HB THR A 21 14.794 -4.038 -5.579 1.00 0.00 H ATOM 321 HG1 THR A 21 13.065 -5.105 -6.585 1.00 0.00 H ATOM 322 HG21 THR A 21 15.579 -5.688 -8.020 1.00 0.00 H ATOM 323 HG22 THR A 21 14.658 -4.164 -8.033 1.00 0.00 H ATOM 324 HG23 THR A 21 16.344 -4.167 -7.512 1.00 0.00 H ATOM 325 N TYR A 22 17.483 -4.083 -4.580 1.00 0.00 N ATOM 326 CA TYR A 22 18.679 -3.255 -4.544 1.00 0.00 C ATOM 327 C TYR A 22 19.081 -2.833 -5.964 1.00 0.00 C ATOM 328 O TYR A 22 20.084 -3.318 -6.486 1.00 0.00 O ATOM 329 CB TYR A 22 19.804 -3.971 -3.778 1.00 0.00 C ATOM 330 CG TYR A 22 21.026 -3.105 -3.530 1.00 0.00 C ATOM 331 CD1 TYR A 22 20.945 -2.020 -2.637 1.00 0.00 C ATOM 332 CD2 TYR A 22 22.229 -3.356 -4.217 1.00 0.00 C ATOM 333 CE1 TYR A 22 22.057 -1.182 -2.442 1.00 0.00 C ATOM 334 CE2 TYR A 22 23.340 -2.517 -4.023 1.00 0.00 C ATOM 335 CZ TYR A 22 23.254 -1.428 -3.137 1.00 0.00 C ATOM 336 OH TYR A 22 24.330 -0.609 -2.950 1.00 0.00 O ATOM 337 H TYR A 22 16.681 -3.738 -4.071 1.00 0.00 H ATOM 338 HA TYR A 22 18.434 -2.362 -3.971 1.00 0.00 H ATOM 339 HB2 TYR A 22 19.416 -4.278 -2.807 1.00 0.00 H ATOM 340 HB3 TYR A 22 20.102 -4.874 -4.311 1.00 0.00 H ATOM 341 HD1 TYR A 22 20.027 -1.824 -2.102 1.00 0.00 H ATOM 342 HD2 TYR A 22 22.304 -4.187 -4.903 1.00 0.00 H ATOM 343 HE1 TYR A 22 21.988 -0.348 -1.759 1.00 0.00 H ATOM 344 HE2 TYR A 22 24.259 -2.710 -4.557 1.00 0.00 H ATOM 345 HH TYR A 22 25.096 -0.863 -3.470 1.00 0.00 H ATOM 346 N PRO A 23 18.308 -1.943 -6.611 1.00 0.00 N ATOM 347 CA PRO A 23 18.574 -1.499 -7.970 1.00 0.00 C ATOM 348 C PRO A 23 19.751 -0.520 -8.008 1.00 0.00 C ATOM 349 O PRO A 23 20.193 -0.023 -6.972 1.00 0.00 O ATOM 350 CB PRO A 23 17.280 -0.826 -8.431 1.00 0.00 C ATOM 351 CG PRO A 23 16.716 -0.256 -7.132 1.00 0.00 C ATOM 352 CD PRO A 23 17.096 -1.320 -6.102 1.00 0.00 C ATOM 353 HA PRO A 23 18.788 -2.351 -8.618 1.00 0.00 H ATOM 354 HB2 PRO A 23 17.445 -0.053 -9.182 1.00 0.00 H ATOM 355 HB3 PRO A 23 16.594 -1.584 -8.814 1.00 0.00 H ATOM 356 HG2 PRO A 23 17.228 0.677 -6.894 1.00 0.00 H ATOM 357 HG3 PRO A 23 15.640 -0.093 -7.190 1.00 0.00 H ATOM 358 HD2 PRO A 23 17.246 -0.852 -5.129 1.00 0.00 H ATOM 359 HD3 PRO A 23 16.302 -2.065 -6.044 1.00 0.00 H ATOM 360 N ARG A 24 20.245 -0.250 -9.223 1.00 0.00 N ATOM 361 CA ARG A 24 21.316 0.702 -9.492 1.00 0.00 C ATOM 362 C ARG A 24 20.956 1.618 -10.670 1.00 0.00 C ATOM 363 O ARG A 24 21.848 2.176 -11.308 1.00 0.00 O ATOM 364 CB ARG A 24 22.633 -0.059 -9.715 1.00 0.00 C ATOM 365 CG ARG A 24 22.571 -1.018 -10.912 1.00 0.00 C ATOM 366 CD ARG A 24 23.912 -1.735 -11.086 1.00 0.00 C ATOM 367 NE ARG A 24 23.869 -2.664 -12.221 1.00 0.00 N ATOM 368 CZ ARG A 24 24.893 -3.437 -12.620 1.00 0.00 C ATOM 369 NH1 ARG A 24 26.071 -3.407 -11.978 1.00 0.00 N ATOM 370 NH2 ARG A 24 24.736 -4.249 -13.674 1.00 0.00 N ATOM 371 H ARG A 24 19.827 -0.707 -10.021 1.00 0.00 H ATOM 372 HA ARG A 24 21.455 1.354 -8.629 1.00 0.00 H ATOM 373 HB2 ARG A 24 23.441 0.657 -9.868 1.00 0.00 H ATOM 374 HB3 ARG A 24 22.856 -0.635 -8.815 1.00 0.00 H ATOM 375 HG2 ARG A 24 21.793 -1.766 -10.751 1.00 0.00 H ATOM 376 HG3 ARG A 24 22.347 -0.465 -11.825 1.00 0.00 H ATOM 377 HD2 ARG A 24 24.694 -0.995 -11.258 1.00 0.00 H ATOM 378 HD3 ARG A 24 24.140 -2.292 -10.176 1.00 0.00 H ATOM 379 HE ARG A 24 22.999 -2.718 -12.732 1.00 0.00 H ATOM 380 HH11 ARG A 24 26.201 -2.799 -11.182 1.00 0.00 H ATOM 381 HH12 ARG A 24 26.831 -3.994 -12.291 1.00 0.00 H ATOM 382 HH21 ARG A 24 23.853 -4.277 -14.163 1.00 0.00 H ATOM 383 HH22 ARG A 24 25.501 -4.833 -13.981 1.00 0.00 H ATOM 384 N THR A 25 19.654 1.786 -10.945 1.00 0.00 N ATOM 385 CA THR A 25 19.132 2.665 -11.983 1.00 0.00 C ATOM 386 C THR A 25 17.834 3.277 -11.449 1.00 0.00 C ATOM 387 O THR A 25 16.749 2.988 -11.951 1.00 0.00 O ATOM 388 CB THR A 25 18.938 1.878 -13.294 1.00 0.00 C ATOM 389 OG1 THR A 25 20.123 1.183 -13.625 1.00 0.00 O ATOM 390 CG2 THR A 25 18.596 2.805 -14.468 1.00 0.00 C ATOM 391 H THR A 25 18.972 1.302 -10.379 1.00 0.00 H ATOM 392 HA THR A 25 19.836 3.478 -12.166 1.00 0.00 H ATOM 393 HB THR A 25 18.143 1.141 -13.169 1.00 0.00 H ATOM 394 HG1 THR A 25 19.970 0.680 -14.428 1.00 0.00 H ATOM 395 HG21 THR A 25 19.394 3.534 -14.608 1.00 0.00 H ATOM 396 HG22 THR A 25 18.493 2.214 -15.378 1.00 0.00 H ATOM 397 HG23 THR A 25 17.660 3.333 -14.292 1.00 0.00 H ATOM 398 N ASP A 26 17.966 4.102 -10.399 1.00 0.00 N ATOM 399 CA ASP A 26 16.867 4.723 -9.669 1.00 0.00 C ATOM 400 C ASP A 26 15.871 3.649 -9.209 1.00 0.00 C ATOM 401 O ASP A 26 16.200 2.866 -8.320 1.00 0.00 O ATOM 402 CB ASP A 26 16.264 5.867 -10.503 1.00 0.00 C ATOM 403 CG ASP A 26 15.170 6.628 -9.755 1.00 0.00 C ATOM 404 OD1 ASP A 26 15.472 7.126 -8.649 1.00 0.00 O ATOM 405 OD2 ASP A 26 14.049 6.698 -10.305 1.00 0.00 O ATOM 406 H ASP A 26 18.898 4.281 -10.053 1.00 0.00 H ATOM 407 HA ASP A 26 17.300 5.164 -8.770 1.00 0.00 H ATOM 408 HB2 ASP A 26 17.058 6.575 -10.744 1.00 0.00 H ATOM 409 HB3 ASP A 26 15.866 5.482 -11.443 1.00 0.00 H ATOM 410 N VAL A 27 14.687 3.583 -9.833 1.00 0.00 N ATOM 411 CA VAL A 27 13.734 2.497 -9.666 1.00 0.00 C ATOM 412 C VAL A 27 13.988 1.512 -10.808 1.00 0.00 C ATOM 413 O VAL A 27 13.358 1.596 -11.862 1.00 0.00 O ATOM 414 CB VAL A 27 12.295 3.049 -9.653 1.00 0.00 C ATOM 415 CG1 VAL A 27 11.275 1.920 -9.449 1.00 0.00 C ATOM 416 CG2 VAL A 27 12.116 4.071 -8.522 1.00 0.00 C ATOM 417 H VAL A 27 14.472 4.265 -10.545 1.00 0.00 H ATOM 418 HA VAL A 27 13.898 1.986 -8.715 1.00 0.00 H ATOM 419 HB VAL A 27 12.084 3.548 -10.600 1.00 0.00 H ATOM 420 HG11 VAL A 27 11.473 1.402 -8.510 1.00 0.00 H ATOM 421 HG12 VAL A 27 10.268 2.337 -9.417 1.00 0.00 H ATOM 422 HG13 VAL A 27 11.321 1.201 -10.266 1.00 0.00 H ATOM 423 HG21 VAL A 27 12.363 3.615 -7.563 1.00 0.00 H ATOM 424 HG22 VAL A 27 12.760 4.935 -8.678 1.00 0.00 H ATOM 425 HG23 VAL A 27 11.082 4.415 -8.496 1.00 0.00 H ATOM 426 N GLY A 28 14.940 0.593 -10.601 1.00 0.00 N ATOM 427 CA GLY A 28 15.344 -0.388 -11.597 1.00 0.00 C ATOM 428 C GLY A 28 14.344 -1.540 -11.699 1.00 0.00 C ATOM 429 O GLY A 28 13.262 -1.493 -11.113 1.00 0.00 O ATOM 430 H GLY A 28 15.423 0.587 -9.714 1.00 0.00 H ATOM 431 HA2 GLY A 28 15.444 0.092 -12.571 1.00 0.00 H ATOM 432 HA3 GLY A 28 16.317 -0.789 -11.311 1.00 0.00 H ATOM 433 N ALA A 29 14.720 -2.581 -12.453 1.00 0.00 N ATOM 434 CA ALA A 29 13.902 -3.769 -12.656 1.00 0.00 C ATOM 435 C ALA A 29 13.679 -4.488 -11.324 1.00 0.00 C ATOM 436 O ALA A 29 14.636 -4.744 -10.595 1.00 0.00 O ATOM 437 CB ALA A 29 14.582 -4.692 -13.670 1.00 0.00 C ATOM 438 H ALA A 29 15.622 -2.553 -12.905 1.00 0.00 H ATOM 439 HA ALA A 29 12.942 -3.460 -13.073 1.00 0.00 H ATOM 440 HB1 ALA A 29 14.706 -4.168 -14.619 1.00 0.00 H ATOM 441 HB2 ALA A 29 15.561 -4.999 -13.301 1.00 0.00 H ATOM 442 HB3 ALA A 29 13.965 -5.576 -13.832 1.00 0.00 H ATOM 443 N GLY A 30 12.411 -4.786 -11.008 1.00 0.00 N ATOM 444 CA GLY A 30 11.993 -5.346 -9.733 1.00 0.00 C ATOM 445 C GLY A 30 12.250 -6.850 -9.668 1.00 0.00 C ATOM 446 O GLY A 30 11.309 -7.638 -9.737 1.00 0.00 O ATOM 447 H GLY A 30 11.683 -4.551 -11.667 1.00 0.00 H ATOM 448 HA2 GLY A 30 12.511 -4.846 -8.914 1.00 0.00 H ATOM 449 HA3 GLY A 30 10.924 -5.164 -9.622 1.00 0.00 H ATOM 450 N THR A 31 13.527 -7.231 -9.521 1.00 0.00 N ATOM 451 CA THR A 31 13.995 -8.610 -9.439 1.00 0.00 C ATOM 452 C THR A 31 13.594 -9.384 -10.704 1.00 0.00 C ATOM 453 O THR A 31 12.673 -10.198 -10.655 1.00 0.00 O ATOM 454 CB THR A 31 13.505 -9.274 -8.137 1.00 0.00 C ATOM 455 OG1 THR A 31 13.791 -8.429 -7.043 1.00 0.00 O ATOM 456 CG2 THR A 31 14.201 -10.618 -7.892 1.00 0.00 C ATOM 457 H THR A 31 14.231 -6.508 -9.488 1.00 0.00 H ATOM 458 HA THR A 31 15.082 -8.578 -9.371 1.00 0.00 H ATOM 459 HB THR A 31 12.427 -9.433 -8.168 1.00 0.00 H ATOM 460 HG1 THR A 31 14.737 -8.266 -7.019 1.00 0.00 H ATOM 461 HG21 THR A 31 15.280 -10.474 -7.833 1.00 0.00 H ATOM 462 HG22 THR A 31 13.848 -11.041 -6.951 1.00 0.00 H ATOM 463 HG23 THR A 31 13.978 -11.321 -8.694 1.00 0.00 H ATOM 464 N PRO A 32 14.256 -9.134 -11.847 1.00 0.00 N ATOM 465 CA PRO A 32 13.922 -9.763 -13.116 1.00 0.00 C ATOM 466 C PRO A 32 14.321 -11.243 -13.127 1.00 0.00 C ATOM 467 O PRO A 32 13.544 -12.086 -13.569 1.00 0.00 O ATOM 468 CB PRO A 32 14.662 -8.953 -14.183 1.00 0.00 C ATOM 469 CG PRO A 32 15.870 -8.391 -13.437 1.00 0.00 C ATOM 470 CD PRO A 32 15.338 -8.176 -12.019 1.00 0.00 C ATOM 471 HA PRO A 32 12.849 -9.685 -13.302 1.00 0.00 H ATOM 472 HB2 PRO A 32 14.950 -9.552 -15.048 1.00 0.00 H ATOM 473 HB3 PRO A 32 14.029 -8.123 -14.501 1.00 0.00 H ATOM 474 HG2 PRO A 32 16.667 -9.136 -13.421 1.00 0.00 H ATOM 475 HG3 PRO A 32 16.237 -7.467 -13.884 1.00 0.00 H ATOM 476 HD2 PRO A 32 16.145 -8.328 -11.303 1.00 0.00 H ATOM 477 HD3 PRO A 32 14.940 -7.166 -11.931 1.00 0.00 H HETATM 478 N NH2 A 41 15.522 -11.568 -12.638 1.00 0.00 N HETATM 479 HN1 NH2 A 41 15.815 -12.535 -12.628 1.00 0.00 H HETATM 480 HN2 NH2 A 41 16.131 -10.852 -12.271 1.00 0.00 H TER 481 NH2 A 41 HETATM 482 C1 NAG A 33 -8.258 2.929 -0.051 1.00 0.00 C HETATM 483 C2 NAG A 33 -9.542 2.892 -0.883 1.00 0.00 C HETATM 484 C3 NAG A 33 -9.302 2.223 -2.238 1.00 0.00 C HETATM 485 C4 NAG A 33 -8.142 2.918 -2.948 1.00 0.00 C HETATM 486 C5 NAG A 33 -6.902 2.915 -2.048 1.00 0.00 C HETATM 487 C6 NAG A 33 -5.693 3.608 -2.677 1.00 0.00 C HETATM 488 C7 NAG A 33 -10.630 0.988 0.295 1.00 0.00 C HETATM 489 C8 NAG A 33 -11.881 0.543 1.045 1.00 0.00 C HETATM 490 N2 NAG A 33 -10.630 2.250 -0.156 1.00 0.00 N HETATM 491 O3 NAG A 33 -10.468 2.294 -3.031 1.00 0.00 O HETATM 492 O5 NAG A 33 -7.213 3.550 -0.804 1.00 0.00 O HETATM 493 O6 NAG A 33 -6.003 4.939 -3.029 1.00 0.00 O HETATM 494 O7 NAG A 33 -9.697 0.203 0.136 1.00 0.00 O HETATM 495 H1 NAG A 33 -7.939 1.908 0.187 1.00 0.00 H HETATM 496 H2 NAG A 33 -9.831 3.933 -1.077 1.00 0.00 H HETATM 497 H3 NAG A 33 -9.026 1.171 -2.081 1.00 0.00 H HETATM 498 H4 NAG A 33 -8.431 3.963 -3.133 1.00 0.00 H HETATM 499 H5 NAG A 33 -6.629 1.873 -1.831 1.00 0.00 H HETATM 500 H61 NAG A 33 -5.386 3.055 -3.563 1.00 0.00 H HETATM 501 H62 NAG A 33 -4.874 3.606 -1.958 1.00 0.00 H HETATM 502 H81 NAG A 33 -12.025 1.175 1.922 1.00 0.00 H HETATM 503 H82 NAG A 33 -12.750 0.629 0.392 1.00 0.00 H HETATM 504 H83 NAG A 33 -11.776 -0.494 1.366 1.00 0.00 H HETATM 505 HN2 NAG A 33 -11.447 2.815 0.024 1.00 0.00 H HETATM 506 HO3 NAG A 33 -10.287 1.903 -3.903 1.00 0.00 H HETATM 507 HO6 NAG A 33 -5.223 5.340 -3.420 1.00 0.00 H HETATM 508 C1 NAG A 34 -7.947 3.005 -5.362 1.00 0.00 C HETATM 509 C2 NAG A 34 -7.476 2.196 -6.573 1.00 0.00 C HETATM 510 C3 NAG A 34 -7.687 2.989 -7.864 1.00 0.00 C HETATM 511 C4 NAG A 34 -9.141 3.447 -7.955 1.00 0.00 C HETATM 512 C5 NAG A 34 -9.544 4.200 -6.681 1.00 0.00 C HETATM 513 C6 NAG A 34 -11.010 4.638 -6.707 1.00 0.00 C HETATM 514 C7 NAG A 34 -5.034 2.605 -6.313 1.00 0.00 C HETATM 515 C8 NAG A 34 -3.671 1.937 -6.164 1.00 0.00 C HETATM 516 N2 NAG A 34 -6.086 1.782 -6.426 1.00 0.00 N HETATM 517 O1 NAG A 34 -7.855 2.250 -4.195 1.00 0.00 O HETATM 518 O3 NAG A 34 -7.353 2.196 -8.984 1.00 0.00 O HETATM 519 O5 NAG A 34 -9.321 3.369 -5.535 1.00 0.00 O HETATM 520 O6 NAG A 34 -11.345 5.295 -5.504 1.00 0.00 O HETATM 521 O7 NAG A 34 -5.120 3.832 -6.319 1.00 0.00 O HETATM 522 H1 NAG A 34 -7.374 3.938 -5.267 1.00 0.00 H HETATM 523 H2 NAG A 34 -8.097 1.291 -6.630 1.00 0.00 H HETATM 524 H3 NAG A 34 -7.053 3.885 -7.847 1.00 0.00 H HETATM 525 H4 NAG A 34 -9.780 2.555 -8.043 1.00 0.00 H HETATM 526 H5 NAG A 34 -8.912 5.093 -6.576 1.00 0.00 H HETATM 527 H61 NAG A 34 -11.644 3.759 -6.828 1.00 0.00 H HETATM 528 H62 NAG A 34 -11.169 5.321 -7.541 1.00 0.00 H HETATM 529 H81 NAG A 34 -2.892 2.694 -6.076 1.00 0.00 H HETATM 530 H82 NAG A 34 -3.666 1.314 -5.270 1.00 0.00 H HETATM 531 H83 NAG A 34 -3.471 1.317 -7.038 1.00 0.00 H HETATM 532 HN2 NAG A 34 -5.911 0.788 -6.407 1.00 0.00 H HETATM 533 HO3 NAG A 34 -6.421 1.928 -8.921 1.00 0.00 H HETATM 534 HO6 NAG A 34 -12.268 5.555 -5.546 1.00 0.00 H HETATM 535 C1 MAN A 35 -10.221 3.905 -10.082 1.00 0.00 C HETATM 536 C2 MAN A 35 -10.341 4.973 -11.158 1.00 0.00 C HETATM 537 C3 MAN A 35 -11.389 4.522 -12.167 1.00 0.00 C HETATM 538 C4 MAN A 35 -11.115 3.111 -12.676 1.00 0.00 C HETATM 539 C5 MAN A 35 -10.637 2.096 -11.614 1.00 0.00 C HETATM 540 C6 MAN A 35 -9.889 0.948 -12.302 1.00 0.00 C HETATM 541 O1 MAN A 35 -9.306 4.298 -9.109 1.00 0.00 O HETATM 542 O2 MAN A 35 -9.091 5.163 -11.787 1.00 0.00 O HETATM 543 O4 MAN A 35 -12.293 2.646 -13.303 1.00 0.00 O HETATM 544 O5 MAN A 35 -9.734 2.699 -10.676 1.00 0.00 O HETATM 545 H1 MAN A 35 -11.202 3.692 -9.633 1.00 0.00 H HETATM 546 H2 MAN A 35 -10.672 5.912 -10.692 1.00 0.00 H HETATM 547 H3 MAN A 35 -12.364 4.516 -11.657 1.00 0.00 H HETATM 548 H4 MAN A 35 -10.316 3.193 -13.426 1.00 0.00 H HETATM 549 H5 MAN A 35 -11.501 1.709 -11.055 1.00 0.00 H HETATM 550 H61 MAN A 35 -9.585 0.201 -11.568 1.00 0.00 H HETATM 551 H62 MAN A 35 -9.000 1.384 -12.759 1.00 0.00 H HETATM 552 HO2 MAN A 35 -8.805 4.325 -12.189 1.00 0.00 H HETATM 553 HO4 MAN A 35 -12.144 1.763 -13.678 1.00 0.00 H HETATM 554 C1 MAN A 36 -9.962 -0.406 -14.206 1.00 0.00 C HETATM 555 C2 MAN A 36 -9.497 0.479 -15.365 1.00 0.00 C HETATM 556 C3 MAN A 36 -10.730 1.036 -16.068 1.00 0.00 C HETATM 557 C4 MAN A 36 -11.595 -0.110 -16.579 1.00 0.00 C HETATM 558 C5 MAN A 36 -11.964 -1.035 -15.407 1.00 0.00 C HETATM 559 C6 MAN A 36 -12.749 -2.257 -15.882 1.00 0.00 C HETATM 560 O1 MAN A 36 -10.714 0.348 -13.303 1.00 0.00 O HETATM 561 O2 MAN A 36 -8.700 -0.263 -16.263 1.00 0.00 O HETATM 562 O4 MAN A 36 -12.762 0.404 -17.185 1.00 0.00 O HETATM 563 O5 MAN A 36 -10.785 -1.473 -14.708 1.00 0.00 O HETATM 564 H1 MAN A 36 -9.087 -0.856 -13.719 1.00 0.00 H HETATM 565 H2 MAN A 36 -8.911 1.317 -14.964 1.00 0.00 H HETATM 566 H3 MAN A 36 -11.324 1.585 -15.327 1.00 0.00 H HETATM 567 H4 MAN A 36 -11.019 -0.681 -17.320 1.00 0.00 H HETATM 568 H5 MAN A 36 -12.590 -0.477 -14.696 1.00 0.00 H HETATM 569 H61 MAN A 36 -13.673 -1.917 -16.350 1.00 0.00 H HETATM 570 H62 MAN A 36 -12.986 -2.882 -15.021 1.00 0.00 H HETATM 571 HO2 MAN A 36 -9.206 -1.027 -16.587 1.00 0.00 H HETATM 572 HO4 MAN A 36 -13.263 0.919 -16.531 1.00 0.00 H HETATM 573 C1 MAN A 37 -12.256 6.549 -13.224 1.00 0.00 C HETATM 574 C2 MAN A 37 -12.528 7.085 -14.635 1.00 0.00 C HETATM 575 C3 MAN A 37 -11.215 7.553 -15.258 1.00 0.00 C HETATM 576 C4 MAN A 37 -10.556 8.604 -14.363 1.00 0.00 C HETATM 577 C5 MAN A 37 -10.398 8.073 -12.933 1.00 0.00 C HETATM 578 C6 MAN A 37 -9.847 9.117 -11.960 1.00 0.00 C HETATM 579 O1 MAN A 37 -11.430 5.406 -13.308 1.00 0.00 O HETATM 580 O3 MAN A 37 -11.448 8.085 -16.545 1.00 0.00 O HETATM 581 O4 MAN A 37 -9.295 8.956 -14.892 1.00 0.00 O HETATM 582 O5 MAN A 37 -11.653 7.583 -12.439 1.00 0.00 O HETATM 583 O6 MAN A 37 -10.738 10.203 -11.832 1.00 0.00 O HETATM 584 H1 MAN A 37 -13.214 6.273 -12.761 1.00 0.00 H HETATM 585 H2 MAN A 37 -12.925 6.262 -15.246 1.00 0.00 H HETATM 586 H3 MAN A 37 -10.540 6.689 -15.341 1.00 0.00 H HETATM 587 H4 MAN A 37 -11.204 9.492 -14.337 1.00 0.00 H HETATM 588 H5 MAN A 37 -9.698 7.228 -12.955 1.00 0.00 H HETATM 589 H61 MAN A 37 -8.882 9.474 -12.320 1.00 0.00 H HETATM 590 H62 MAN A 37 -9.713 8.648 -10.985 1.00 0.00 H HETATM 591 HO3 MAN A 37 -11.863 7.406 -17.103 1.00 0.00 H HETATM 592 HO4 MAN A 37 -8.730 8.166 -14.926 1.00 0.00 H HETATM 593 HO6 MAN A 37 -10.369 10.830 -11.207 1.00 0.00 H HETATM 594 C1 MAN A 38 -12.662 -4.074 -17.344 1.00 0.00 C HETATM 595 C2 MAN A 38 -11.705 -5.096 -17.958 1.00 0.00 C HETATM 596 C3 MAN A 38 -10.965 -4.479 -19.145 1.00 0.00 C HETATM 597 C4 MAN A 38 -11.961 -3.897 -20.148 1.00 0.00 C HETATM 598 C5 MAN A 38 -12.920 -2.926 -19.447 1.00 0.00 C HETATM 599 C6 MAN A 38 -13.983 -2.373 -20.397 1.00 0.00 C HETATM 600 O1 MAN A 38 -11.956 -2.990 -16.820 1.00 0.00 O HETATM 601 O2 MAN A 38 -12.426 -6.238 -18.371 1.00 0.00 O HETATM 602 O3 MAN A 38 -10.152 -5.449 -19.771 1.00 0.00 O HETATM 603 O4 MAN A 38 -11.264 -3.235 -21.182 1.00 0.00 O HETATM 604 O5 MAN A 38 -13.568 -3.586 -18.346 1.00 0.00 O HETATM 605 O6 MAN A 38 -14.826 -1.472 -19.713 1.00 0.00 O HETATM 606 H1 MAN A 38 -13.259 -4.569 -16.564 1.00 0.00 H HETATM 607 H2 MAN A 38 -10.967 -5.386 -17.197 1.00 0.00 H HETATM 608 H3 MAN A 38 -10.333 -3.661 -18.772 1.00 0.00 H HETATM 609 H4 MAN A 38 -12.551 -4.721 -20.573 1.00 0.00 H HETATM 610 H5 MAN A 38 -12.342 -2.081 -19.047 1.00 0.00 H HETATM 611 H61 MAN A 38 -14.575 -3.199 -20.792 1.00 0.00 H HETATM 612 H62 MAN A 38 -13.495 -1.848 -21.219 1.00 0.00 H HETATM 613 HO2 MAN A 38 -12.890 -6.619 -17.606 1.00 0.00 H HETATM 614 HO3 MAN A 38 -10.711 -6.176 -20.094 1.00 0.00 H HETATM 615 HO4 MAN A 38 -10.660 -3.863 -21.614 1.00 0.00 H HETATM 616 HO6 MAN A 38 -15.483 -1.140 -20.330 1.00 0.00 H HETATM 617 C1 MAN A 39 -10.711 3.288 -16.897 1.00 0.00 C HETATM 618 C2 MAN A 39 -10.555 4.115 -18.173 1.00 0.00 C HETATM 619 C3 MAN A 39 -9.080 4.242 -18.552 1.00 0.00 C HETATM 620 C4 MAN A 39 -8.278 4.806 -17.380 1.00 0.00 C HETATM 621 C5 MAN A 39 -8.514 3.955 -16.127 1.00 0.00 C HETATM 622 C6 MAN A 39 -7.787 4.494 -14.894 1.00 0.00 C HETATM 623 O1 MAN A 39 -10.365 1.936 -17.133 1.00 0.00 O HETATM 624 O2 MAN A 39 -11.120 5.396 -17.980 1.00 0.00 O HETATM 625 O3 MAN A 39 -8.938 5.071 -19.686 1.00 0.00 O HETATM 626 O4 MAN A 39 -6.905 4.829 -17.704 1.00 0.00 O HETATM 627 O5 MAN A 39 -9.920 3.872 -15.853 1.00 0.00 O HETATM 628 O6 MAN A 39 -8.223 5.800 -14.588 1.00 0.00 O HETATM 629 H1 MAN A 39 -11.762 3.342 -16.580 1.00 0.00 H HETATM 630 H2 MAN A 39 -11.086 3.604 -18.988 1.00 0.00 H HETATM 631 H3 MAN A 39 -8.695 3.238 -18.784 1.00 0.00 H HETATM 632 H4 MAN A 39 -8.626 5.829 -17.180 1.00 0.00 H HETATM 633 H5 MAN A 39 -8.151 2.936 -16.323 1.00 0.00 H HETATM 634 H61 MAN A 39 -6.713 4.504 -15.084 1.00 0.00 H HETATM 635 H62 MAN A 39 -7.992 3.834 -14.051 1.00 0.00 H HETATM 636 HO2 MAN A 39 -12.052 5.302 -17.723 1.00 0.00 H HETATM 637 HO3 MAN A 39 -9.279 5.958 -19.479 1.00 0.00 H HETATM 638 HO4 MAN A 39 -6.602 3.923 -17.886 1.00 0.00 H HETATM 639 HO6 MAN A 39 -7.766 6.097 -13.797 1.00 0.00 H HETATM 640 C1 MAN A 40 -14.697 8.032 -13.943 1.00 0.00 C HETATM 641 C2 MAN A 40 -15.747 8.963 -14.548 1.00 0.00 C HETATM 642 C3 MAN A 40 -15.362 10.423 -14.312 1.00 0.00 C HETATM 643 C4 MAN A 40 -15.140 10.681 -12.823 1.00 0.00 C HETATM 644 C5 MAN A 40 -14.139 9.673 -12.248 1.00 0.00 C HETATM 645 C6 MAN A 40 -13.974 9.833 -10.735 1.00 0.00 C HETATM 646 O1 MAN A 40 -13.474 8.181 -14.641 1.00 0.00 O HETATM 647 O2 MAN A 40 -17.011 8.691 -13.980 1.00 0.00 O HETATM 648 O3 MAN A 40 -16.368 11.279 -14.812 1.00 0.00 O HETATM 649 O4 MAN A 40 -14.672 11.999 -12.634 1.00 0.00 O HETATM 650 O5 MAN A 40 -14.564 8.334 -12.546 1.00 0.00 O HETATM 651 O6 MAN A 40 -12.995 8.943 -10.246 1.00 0.00 O HETATM 652 H1 MAN A 40 -15.066 7.001 -14.043 1.00 0.00 H HETATM 653 H2 MAN A 40 -15.790 8.783 -15.632 1.00 0.00 H HETATM 654 H3 MAN A 40 -14.419 10.622 -14.842 1.00 0.00 H HETATM 655 H4 MAN A 40 -16.099 10.555 -12.300 1.00 0.00 H HETATM 656 H5 MAN A 40 -13.164 9.831 -12.730 1.00 0.00 H HETATM 657 H61 MAN A 40 -14.927 9.628 -10.247 1.00 0.00 H HETATM 658 H62 MAN A 40 -13.662 10.853 -10.510 1.00 0.00 H HETATM 659 HO2 MAN A 40 -16.968 8.830 -13.019 1.00 0.00 H HETATM 660 HO3 MAN A 40 -16.496 11.105 -15.760 1.00 0.00 H HETATM 661 HO4 MAN A 40 -15.317 12.625 -13.004 1.00 0.00 H HETATM 662 HO6 MAN A 40 -12.157 9.154 -10.668 1.00 0.00 H