ATOM 1 N CYS A 1 -5.695 4.920 -2.869 1.00 0.00 N ATOM 2 CA CYS A 1 -5.189 5.363 -1.558 1.00 0.00 C ATOM 3 C CYS A 1 -6.334 5.916 -0.700 1.00 0.00 C ATOM 4 O CYS A 1 -6.407 7.123 -0.475 1.00 0.00 O ATOM 5 CB CYS A 1 -4.030 6.356 -1.737 1.00 0.00 C ATOM 6 SG CYS A 1 -2.905 6.549 -0.320 1.00 0.00 S ATOM 7 H1 CYS A 1 -6.418 4.227 -2.734 1.00 0.00 H ATOM 8 H2 CYS A 1 -6.076 5.712 -3.367 1.00 0.00 H ATOM 9 H3 CYS A 1 -4.939 4.518 -3.404 1.00 0.00 H ATOM 10 HA CYS A 1 -4.770 4.490 -1.061 1.00 0.00 H ATOM 11 HB2 CYS A 1 -3.412 6.009 -2.567 1.00 0.00 H ATOM 12 HB3 CYS A 1 -4.420 7.336 -2.015 1.00 0.00 H ATOM 13 N SER A 2 -7.229 5.021 -0.244 1.00 0.00 N ATOM 14 CA SER A 2 -8.383 5.314 0.609 1.00 0.00 C ATOM 15 C SER A 2 -7.973 6.148 1.830 1.00 0.00 C ATOM 16 O SER A 2 -8.043 7.371 1.742 1.00 0.00 O ATOM 17 CB SER A 2 -9.088 4.007 0.993 1.00 0.00 C ATOM 18 OG SER A 2 -9.558 3.355 -0.167 1.00 0.00 O ATOM 19 H SER A 2 -7.091 4.052 -0.491 1.00 0.00 H ATOM 20 HA SER A 2 -9.087 5.907 0.023 1.00 0.00 H ATOM 21 HB2 SER A 2 -8.401 3.336 1.509 1.00 0.00 H ATOM 22 HB3 SER A 2 -9.936 4.224 1.643 1.00 0.00 H ATOM 23 HG SER A 2 -10.174 3.937 -0.617 1.00 0.00 H ATOM 24 N ASN A 3 -7.509 5.509 2.921 1.00 0.00 N ATOM 25 CA ASN A 3 -6.517 6.077 3.835 1.00 0.00 C ATOM 26 C ASN A 3 -6.152 5.165 5.012 1.00 0.00 C ATOM 27 O ASN A 3 -6.986 4.416 5.518 1.00 0.00 O ATOM 28 CB ASN A 3 -6.843 7.506 4.325 1.00 0.00 C ATOM 29 CG ASN A 3 -5.816 8.447 3.706 1.00 0.00 C ATOM 30 OD1 ASN A 3 -6.095 9.132 2.723 1.00 0.00 O ATOM 31 ND2 ASN A 3 -4.590 8.355 4.230 1.00 0.00 N ATOM 32 H ASN A 3 -7.578 4.502 2.941 1.00 0.00 H ATOM 33 HA ASN A 3 -5.613 6.118 3.224 1.00 0.00 H ATOM 34 HB2 ASN A 3 -7.860 7.813 4.087 1.00 0.00 H ATOM 35 HB3 ASN A 3 -6.744 7.562 5.409 1.00 0.00 H ATOM 36 HD21 ASN A 3 -4.487 7.827 5.084 1.00 0.00 H ATOM 37 N LEU A 4 -4.886 5.287 5.444 1.00 0.00 N ATOM 38 CA LEU A 4 -4.297 4.713 6.650 1.00 0.00 C ATOM 39 C LEU A 4 -4.534 3.206 6.773 1.00 0.00 C ATOM 40 O LEU A 4 -5.127 2.743 7.745 1.00 0.00 O ATOM 41 CB LEU A 4 -4.759 5.483 7.900 1.00 0.00 C ATOM 42 CG LEU A 4 -4.493 6.998 7.849 1.00 0.00 C ATOM 43 CD1 LEU A 4 -4.983 7.636 9.153 1.00 0.00 C ATOM 44 CD2 LEU A 4 -3.008 7.329 7.649 1.00 0.00 C ATOM 45 H LEU A 4 -4.288 5.918 4.930 1.00 0.00 H ATOM 46 HA LEU A 4 -3.217 4.832 6.556 1.00 0.00 H ATOM 47 HB2 LEU A 4 -5.831 5.327 8.033 1.00 0.00 H ATOM 48 HB3 LEU A 4 -4.242 5.072 8.769 1.00 0.00 H ATOM 49 HG LEU A 4 -5.061 7.441 7.033 1.00 0.00 H ATOM 50 HD11 LEU A 4 -6.044 7.427 9.291 1.00 0.00 H ATOM 51 HD12 LEU A 4 -4.425 7.234 10.000 1.00 0.00 H ATOM 52 HD13 LEU A 4 -4.841 8.716 9.113 1.00 0.00 H ATOM 53 HD21 LEU A 4 -2.408 6.834 8.413 1.00 0.00 H ATOM 54 HD22 LEU A 4 -2.675 7.008 6.663 1.00 0.00 H ATOM 55 HD23 LEU A 4 -2.861 8.406 7.722 1.00 0.00 H ATOM 56 N SER A 5 -4.031 2.460 5.783 1.00 0.00 N ATOM 57 CA SER A 5 -4.067 1.005 5.665 1.00 0.00 C ATOM 58 C SER A 5 -3.636 0.673 4.240 1.00 0.00 C ATOM 59 O SER A 5 -2.614 0.029 4.021 1.00 0.00 O ATOM 60 CB SER A 5 -5.460 0.423 5.966 1.00 0.00 C ATOM 61 OG SER A 5 -6.482 1.142 5.303 1.00 0.00 O ATOM 62 H SER A 5 -3.557 2.952 5.038 1.00 0.00 H ATOM 63 HA SER A 5 -3.349 0.573 6.363 1.00 0.00 H ATOM 64 HB2 SER A 5 -5.490 -0.617 5.636 1.00 0.00 H ATOM 65 HB3 SER A 5 -5.655 0.435 7.038 1.00 0.00 H ATOM 66 HG SER A 5 -7.327 0.740 5.518 1.00 0.00 H ATOM 67 N THR A 6 -4.428 1.173 3.287 1.00 0.00 N ATOM 68 CA THR A 6 -4.218 1.170 1.849 1.00 0.00 C ATOM 69 C THR A 6 -2.763 1.441 1.450 1.00 0.00 C ATOM 70 O THR A 6 -2.188 0.711 0.645 1.00 0.00 O ATOM 71 CB THR A 6 -5.166 2.231 1.261 1.00 0.00 C ATOM 72 OG1 THR A 6 -5.132 2.177 -0.148 1.00 0.00 O ATOM 73 CG2 THR A 6 -4.861 3.663 1.748 1.00 0.00 C ATOM 74 H THR A 6 -5.254 1.660 3.607 1.00 0.00 H ATOM 75 HA THR A 6 -4.502 0.187 1.470 1.00 0.00 H ATOM 76 HB THR A 6 -6.181 1.981 1.574 1.00 0.00 H ATOM 77 HG1 THR A 6 -5.365 1.288 -0.426 1.00 0.00 H ATOM 78 HG21 THR A 6 -4.672 3.706 2.821 1.00 0.00 H ATOM 79 HG22 THR A 6 -4.011 4.091 1.223 1.00 0.00 H ATOM 80 HG23 THR A 6 -5.704 4.307 1.549 1.00 0.00 H ATOM 81 N CYS A 7 -2.196 2.512 2.009 1.00 0.00 N ATOM 82 CA CYS A 7 -0.928 3.103 1.628 1.00 0.00 C ATOM 83 C CYS A 7 0.122 2.901 2.725 1.00 0.00 C ATOM 84 O CYS A 7 1.295 3.170 2.485 1.00 0.00 O ATOM 85 CB CYS A 7 -1.176 4.578 1.288 1.00 0.00 C ATOM 86 SG CYS A 7 -1.733 4.872 -0.414 1.00 0.00 S ATOM 87 H CYS A 7 -2.725 3.015 2.706 1.00 0.00 H ATOM 88 HA CYS A 7 -0.542 2.622 0.729 1.00 0.00 H ATOM 89 HB2 CYS A 7 -1.929 4.971 1.972 1.00 0.00 H ATOM 90 HB3 CYS A 7 -0.255 5.143 1.421 1.00 0.00 H ATOM 91 N VAL A 8 -0.271 2.375 3.896 1.00 0.00 N ATOM 92 CA VAL A 8 0.663 1.800 4.855 1.00 0.00 C ATOM 93 C VAL A 8 1.222 0.516 4.238 1.00 0.00 C ATOM 94 O VAL A 8 2.436 0.357 4.130 1.00 0.00 O ATOM 95 CB VAL A 8 -0.042 1.533 6.197 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.927 0.902 7.206 1.00 0.00 C ATOM 97 CG2 VAL A 8 -0.599 2.832 6.792 1.00 0.00 C ATOM 98 H VAL A 8 -1.253 2.212 4.065 1.00 0.00 H ATOM 99 HA VAL A 8 1.481 2.502 5.027 1.00 0.00 H ATOM 100 HB VAL A 8 -0.872 0.843 6.042 1.00 0.00 H ATOM 101 HG11 VAL A 8 1.791 1.552 7.350 1.00 0.00 H ATOM 102 HG12 VAL A 8 0.423 0.763 8.162 1.00 0.00 H ATOM 103 HG13 VAL A 8 1.266 -0.072 6.852 1.00 0.00 H ATOM 104 HG21 VAL A 8 0.206 3.554 6.937 1.00 0.00 H ATOM 105 HG22 VAL A 8 -1.348 3.260 6.128 1.00 0.00 H ATOM 106 HG23 VAL A 8 -1.071 2.626 7.753 1.00 0.00 H ATOM 107 N LEU A 9 0.320 -0.368 3.790 1.00 0.00 N ATOM 108 CA LEU A 9 0.632 -1.546 2.992 1.00 0.00 C ATOM 109 C LEU A 9 1.393 -1.152 1.724 1.00 0.00 C ATOM 110 O LEU A 9 2.350 -1.829 1.356 1.00 0.00 O ATOM 111 CB LEU A 9 -0.665 -2.287 2.633 1.00 0.00 C ATOM 112 CG LEU A 9 -1.359 -2.933 3.845 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.769 -3.378 3.439 1.00 0.00 C ATOM 114 CD2 LEU A 9 -0.583 -4.149 4.370 1.00 0.00 C ATOM 115 H LEU A 9 -0.659 -0.158 3.927 1.00 0.00 H ATOM 116 HA LEU A 9 1.276 -2.204 3.572 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.348 -1.573 2.168 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.446 -3.065 1.901 1.00 0.00 H ATOM 119 HG LEU A 9 -1.452 -2.209 4.654 1.00 0.00 H ATOM 120 HD11 LEU A 9 -3.346 -2.521 3.093 1.00 0.00 H ATOM 121 HD12 LEU A 9 -2.711 -4.116 2.638 1.00 0.00 H ATOM 122 HD13 LEU A 9 -3.279 -3.820 4.296 1.00 0.00 H ATOM 123 HD21 LEU A 9 -0.431 -4.872 3.568 1.00 0.00 H ATOM 124 HD22 LEU A 9 0.384 -3.846 4.769 1.00 0.00 H ATOM 125 HD23 LEU A 9 -1.148 -4.624 5.172 1.00 0.00 H ATOM 126 N GLY A 10 0.985 -0.050 1.077 1.00 0.00 N ATOM 127 CA GLY A 10 1.676 0.509 -0.074 1.00 0.00 C ATOM 128 C GLY A 10 3.146 0.798 0.234 1.00 0.00 C ATOM 129 O GLY A 10 4.021 0.376 -0.517 1.00 0.00 O ATOM 130 H GLY A 10 0.173 0.446 1.419 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.606 -0.192 -0.907 1.00 0.00 H ATOM 132 HA3 GLY A 10 1.190 1.440 -0.364 1.00 0.00 H ATOM 133 N LYS A 11 3.417 1.502 1.341 1.00 0.00 N ATOM 134 CA LYS A 11 4.765 1.867 1.762 1.00 0.00 C ATOM 135 C LYS A 11 5.593 0.601 1.998 1.00 0.00 C ATOM 136 O LYS A 11 6.660 0.450 1.408 1.00 0.00 O ATOM 137 CB LYS A 11 4.686 2.768 3.008 1.00 0.00 C ATOM 138 CG LYS A 11 5.866 3.741 3.175 1.00 0.00 C ATOM 139 CD LYS A 11 7.253 3.147 3.464 1.00 0.00 C ATOM 140 CE LYS A 11 7.442 2.598 4.884 1.00 0.00 C ATOM 141 NZ LYS A 11 6.810 1.285 5.087 1.00 0.00 N ATOM 142 H LYS A 11 2.648 1.810 1.921 1.00 0.00 H ATOM 143 HA LYS A 11 5.219 2.439 0.951 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.813 3.407 2.894 1.00 0.00 H ATOM 145 HB3 LYS A 11 4.526 2.179 3.907 1.00 0.00 H ATOM 146 HG2 LYS A 11 5.940 4.325 2.256 1.00 0.00 H ATOM 147 HG3 LYS A 11 5.621 4.434 3.981 1.00 0.00 H ATOM 148 HD2 LYS A 11 7.519 2.396 2.725 1.00 0.00 H ATOM 149 HD3 LYS A 11 7.965 3.967 3.355 1.00 0.00 H ATOM 150 HE2 LYS A 11 8.512 2.473 5.058 1.00 0.00 H ATOM 151 HE3 LYS A 11 7.054 3.307 5.616 1.00 0.00 H ATOM 152 HZ1 LYS A 11 7.128 0.643 4.375 1.00 0.00 H ATOM 153 HZ2 LYS A 11 7.066 0.928 5.996 1.00 0.00 H ATOM 154 HZ3 LYS A 11 5.806 1.369 5.040 1.00 0.00 H ATOM 155 N LEU A 12 5.076 -0.323 2.820 1.00 0.00 N ATOM 156 CA LEU A 12 5.713 -1.598 3.135 1.00 0.00 C ATOM 157 C LEU A 12 6.058 -2.393 1.873 1.00 0.00 C ATOM 158 O LEU A 12 7.116 -3.017 1.821 1.00 0.00 O ATOM 159 CB LEU A 12 4.806 -2.422 4.059 1.00 0.00 C ATOM 160 CG LEU A 12 4.651 -1.799 5.457 1.00 0.00 C ATOM 161 CD1 LEU A 12 3.456 -2.435 6.176 1.00 0.00 C ATOM 162 CD2 LEU A 12 5.909 -2.002 6.312 1.00 0.00 C ATOM 163 H LEU A 12 4.180 -0.136 3.249 1.00 0.00 H ATOM 164 HA LEU A 12 6.651 -1.393 3.649 1.00 0.00 H ATOM 165 HB2 LEU A 12 3.825 -2.502 3.590 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.213 -3.428 4.167 1.00 0.00 H ATOM 167 HG LEU A 12 4.459 -0.732 5.360 1.00 0.00 H ATOM 168 HD11 LEU A 12 3.605 -3.511 6.270 1.00 0.00 H ATOM 169 HD12 LEU A 12 3.348 -2.000 7.170 1.00 0.00 H ATOM 170 HD13 LEU A 12 2.541 -2.249 5.614 1.00 0.00 H ATOM 171 HD21 LEU A 12 6.121 -3.066 6.420 1.00 0.00 H ATOM 172 HD22 LEU A 12 6.770 -1.512 5.861 1.00 0.00 H ATOM 173 HD23 LEU A 12 5.750 -1.571 7.302 1.00 0.00 H ATOM 174 N SER A 13 5.190 -2.356 0.854 1.00 0.00 N ATOM 175 CA SER A 13 5.445 -3.005 -0.426 1.00 0.00 C ATOM 176 C SER A 13 6.726 -2.465 -1.068 1.00 0.00 C ATOM 177 O SER A 13 7.542 -3.251 -1.542 1.00 0.00 O ATOM 178 CB SER A 13 4.236 -2.856 -1.356 1.00 0.00 C ATOM 179 OG SER A 13 4.400 -3.667 -2.498 1.00 0.00 O ATOM 180 H SER A 13 4.331 -1.834 0.964 1.00 0.00 H ATOM 181 HA SER A 13 5.577 -4.071 -0.235 1.00 0.00 H ATOM 182 HB2 SER A 13 3.331 -3.174 -0.837 1.00 0.00 H ATOM 183 HB3 SER A 13 4.122 -1.823 -1.678 1.00 0.00 H ATOM 184 HG SER A 13 5.181 -3.375 -2.976 1.00 0.00 H ATOM 185 N GLN A 14 6.924 -1.139 -1.051 1.00 0.00 N ATOM 186 CA GLN A 14 8.136 -0.513 -1.569 1.00 0.00 C ATOM 187 C GLN A 14 9.379 -0.924 -0.774 1.00 0.00 C ATOM 188 O GLN A 14 10.442 -1.079 -1.370 1.00 0.00 O ATOM 189 CB GLN A 14 8.007 1.018 -1.613 1.00 0.00 C ATOM 190 CG GLN A 14 6.784 1.515 -2.393 1.00 0.00 C ATOM 191 CD GLN A 14 6.639 0.847 -3.758 1.00 0.00 C ATOM 192 OE1 GLN A 14 5.728 0.047 -3.965 1.00 0.00 O ATOM 193 NE2 GLN A 14 7.539 1.171 -4.690 1.00 0.00 N ATOM 194 H GLN A 14 6.224 -0.541 -0.631 1.00 0.00 H ATOM 195 HA GLN A 14 8.283 -0.866 -2.590 1.00 0.00 H ATOM 196 HB2 GLN A 14 7.959 1.417 -0.600 1.00 0.00 H ATOM 197 HB3 GLN A 14 8.903 1.419 -2.090 1.00 0.00 H ATOM 198 HG2 GLN A 14 5.888 1.323 -1.809 1.00 0.00 H ATOM 199 HG3 GLN A 14 6.867 2.594 -2.529 1.00 0.00 H ATOM 200 HE21 GLN A 14 8.273 1.831 -4.474 1.00 0.00 H ATOM 201 HE22 GLN A 14 7.488 0.752 -5.608 1.00 0.00 H ATOM 202 N GLU A 15 9.262 -1.114 0.549 1.00 0.00 N ATOM 203 CA GLU A 15 10.377 -1.575 1.372 1.00 0.00 C ATOM 204 C GLU A 15 10.795 -2.990 0.967 1.00 0.00 C ATOM 205 O GLU A 15 11.985 -3.255 0.809 1.00 0.00 O ATOM 206 CB GLU A 15 10.036 -1.522 2.869 1.00 0.00 C ATOM 207 CG GLU A 15 9.573 -0.142 3.352 1.00 0.00 C ATOM 208 CD GLU A 15 10.553 0.969 2.986 1.00 0.00 C ATOM 209 OE1 GLU A 15 11.595 1.059 3.670 1.00 0.00 O ATOM 210 OE2 GLU A 15 10.244 1.707 2.025 1.00 0.00 O ATOM 211 H GLU A 15 8.366 -0.970 0.996 1.00 0.00 H ATOM 212 HA GLU A 15 11.228 -0.915 1.195 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.254 -2.246 3.097 1.00 0.00 H ATOM 214 HB3 GLU A 15 10.929 -1.801 3.432 1.00 0.00 H ATOM 215 HG2 GLU A 15 8.602 0.081 2.921 1.00 0.00 H ATOM 216 HG3 GLU A 15 9.461 -0.172 4.437 1.00 0.00 H ATOM 217 N LEU A 16 9.817 -3.887 0.779 1.00 0.00 N ATOM 218 CA LEU A 16 10.052 -5.251 0.323 1.00 0.00 C ATOM 219 C LEU A 16 10.727 -5.259 -1.051 1.00 0.00 C ATOM 220 O LEU A 16 11.663 -6.027 -1.259 1.00 0.00 O ATOM 221 CB LEU A 16 8.737 -6.043 0.297 1.00 0.00 C ATOM 222 CG LEU A 16 8.143 -6.294 1.696 1.00 0.00 C ATOM 223 CD1 LEU A 16 6.706 -6.806 1.552 1.00 0.00 C ATOM 224 CD2 LEU A 16 8.959 -7.321 2.491 1.00 0.00 C ATOM 225 H LEU A 16 8.858 -3.602 0.927 1.00 0.00 H ATOM 226 HA LEU A 16 10.735 -5.732 1.022 1.00 0.00 H ATOM 227 HB2 LEU A 16 8.013 -5.492 -0.304 1.00 0.00 H ATOM 228 HB3 LEU A 16 8.910 -7.007 -0.184 1.00 0.00 H ATOM 229 HG LEU A 16 8.115 -5.363 2.261 1.00 0.00 H ATOM 230 HD11 LEU A 16 6.098 -6.068 1.030 1.00 0.00 H ATOM 231 HD12 LEU A 16 6.697 -7.740 0.990 1.00 0.00 H ATOM 232 HD13 LEU A 16 6.273 -6.978 2.538 1.00 0.00 H ATOM 233 HD21 LEU A 16 9.046 -8.250 1.926 1.00 0.00 H ATOM 234 HD22 LEU A 16 9.955 -6.939 2.708 1.00 0.00 H ATOM 235 HD23 LEU A 16 8.462 -7.528 3.439 1.00 0.00 H ATOM 236 N HIS A 17 10.282 -4.396 -1.975 1.00 0.00 N ATOM 237 CA HIS A 17 10.885 -4.266 -3.297 1.00 0.00 C ATOM 238 C HIS A 17 12.341 -3.803 -3.192 1.00 0.00 C ATOM 239 O HIS A 17 13.206 -4.346 -3.876 1.00 0.00 O ATOM 240 CB HIS A 17 10.082 -3.285 -4.163 1.00 0.00 C ATOM 241 CG HIS A 17 8.630 -3.642 -4.358 1.00 0.00 C ATOM 242 ND1 HIS A 17 8.126 -4.919 -4.153 1.00 0.00 N ATOM 243 CD2 HIS A 17 7.548 -2.886 -4.739 1.00 0.00 C ATOM 244 CE1 HIS A 17 6.806 -4.872 -4.398 1.00 0.00 C ATOM 245 NE2 HIS A 17 6.390 -3.657 -4.760 1.00 0.00 N ATOM 246 H HIS A 17 9.505 -3.790 -1.749 1.00 0.00 H ATOM 247 HA HIS A 17 10.868 -5.241 -3.785 1.00 0.00 H ATOM 248 HB2 HIS A 17 10.127 -2.292 -3.716 1.00 0.00 H ATOM 249 HB3 HIS A 17 10.546 -3.234 -5.148 1.00 0.00 H ATOM 250 HD1 HIS A 17 8.652 -5.731 -3.864 1.00 0.00 H ATOM 251 HD2 HIS A 17 7.590 -1.835 -4.982 1.00 0.00 H ATOM 252 HE1 HIS A 17 6.151 -5.726 -4.309 1.00 0.00 H ATOM 253 N LYS A 18 12.599 -2.800 -2.341 1.00 0.00 N ATOM 254 CA LYS A 18 13.902 -2.172 -2.172 1.00 0.00 C ATOM 255 C LYS A 18 14.951 -3.189 -1.718 1.00 0.00 C ATOM 256 O LYS A 18 16.004 -3.297 -2.343 1.00 0.00 O ATOM 257 CB LYS A 18 13.776 -1.001 -1.184 1.00 0.00 C ATOM 258 CG LYS A 18 15.090 -0.244 -0.936 1.00 0.00 C ATOM 259 CD LYS A 18 15.721 0.367 -2.196 1.00 0.00 C ATOM 260 CE LYS A 18 14.798 1.322 -2.963 1.00 0.00 C ATOM 261 NZ LYS A 18 14.323 2.431 -2.119 1.00 0.00 N ATOM 262 H LYS A 18 11.833 -2.415 -1.806 1.00 0.00 H ATOM 263 HA LYS A 18 14.196 -1.775 -3.143 1.00 0.00 H ATOM 264 HB2 LYS A 18 13.026 -0.302 -1.551 1.00 0.00 H ATOM 265 HB3 LYS A 18 13.432 -1.381 -0.223 1.00 0.00 H ATOM 266 HG2 LYS A 18 14.892 0.552 -0.217 1.00 0.00 H ATOM 267 HG3 LYS A 18 15.814 -0.921 -0.483 1.00 0.00 H ATOM 268 HD2 LYS A 18 16.613 0.917 -1.894 1.00 0.00 H ATOM 269 HD3 LYS A 18 16.031 -0.431 -2.867 1.00 0.00 H ATOM 270 HE2 LYS A 18 15.354 1.742 -3.802 1.00 0.00 H ATOM 271 HE3 LYS A 18 13.940 0.780 -3.361 1.00 0.00 H ATOM 272 HZ1 LYS A 18 15.115 2.942 -1.757 1.00 0.00 H ATOM 273 HZ2 LYS A 18 13.747 3.051 -2.671 1.00 0.00 H ATOM 274 HZ3 LYS A 18 13.779 2.064 -1.352 1.00 0.00 H ATOM 275 N LEU A 19 14.668 -3.931 -0.639 1.00 0.00 N ATOM 276 CA LEU A 19 15.588 -4.931 -0.106 1.00 0.00 C ATOM 277 C LEU A 19 15.706 -6.153 -1.023 1.00 0.00 C ATOM 278 O LEU A 19 16.768 -6.771 -1.067 1.00 0.00 O ATOM 279 CB LEU A 19 15.229 -5.283 1.347 1.00 0.00 C ATOM 280 CG LEU A 19 13.871 -5.981 1.549 1.00 0.00 C ATOM 281 CD1 LEU A 19 13.987 -7.511 1.495 1.00 0.00 C ATOM 282 CD2 LEU A 19 13.294 -5.593 2.916 1.00 0.00 C ATOM 283 H LEU A 19 13.785 -3.796 -0.166 1.00 0.00 H ATOM 284 HA LEU A 19 16.577 -4.471 -0.062 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.018 -5.904 1.772 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.221 -4.341 1.899 1.00 0.00 H ATOM 287 HG LEU A 19 13.173 -5.650 0.785 1.00 0.00 H ATOM 288 HD11 LEU A 19 14.371 -7.845 0.535 1.00 0.00 H ATOM 289 HD12 LEU A 19 14.654 -7.862 2.283 1.00 0.00 H ATOM 290 HD13 LEU A 19 13.002 -7.954 1.643 1.00 0.00 H ATOM 291 HD21 LEU A 19 13.979 -5.894 3.709 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.142 -4.514 2.968 1.00 0.00 H ATOM 293 HD23 LEU A 19 12.334 -6.086 3.068 1.00 0.00 H ATOM 294 N GLN A 20 14.640 -6.492 -1.764 1.00 0.00 N ATOM 295 CA GLN A 20 14.635 -7.608 -2.702 1.00 0.00 C ATOM 296 C GLN A 20 15.628 -7.359 -3.837 1.00 0.00 C ATOM 297 O GLN A 20 16.464 -8.218 -4.111 1.00 0.00 O ATOM 298 CB GLN A 20 13.204 -7.854 -3.208 1.00 0.00 C ATOM 299 CG GLN A 20 13.082 -8.975 -4.253 1.00 0.00 C ATOM 300 CD GLN A 20 13.528 -8.556 -5.655 1.00 0.00 C ATOM 301 OE1 GLN A 20 14.443 -9.151 -6.221 1.00 0.00 O ATOM 302 NE2 GLN A 20 12.882 -7.532 -6.221 1.00 0.00 N ATOM 303 H GLN A 20 13.789 -5.953 -1.680 1.00 0.00 H ATOM 304 HA GLN A 20 14.948 -8.506 -2.166 1.00 0.00 H ATOM 305 HB2 GLN A 20 12.606 -8.156 -2.349 1.00 0.00 H ATOM 306 HB3 GLN A 20 12.783 -6.933 -3.609 1.00 0.00 H ATOM 307 HG2 GLN A 20 13.659 -9.840 -3.922 1.00 0.00 H ATOM 308 HG3 GLN A 20 12.034 -9.269 -4.315 1.00 0.00 H ATOM 309 HE21 GLN A 20 12.134 -7.070 -5.723 1.00 0.00 H ATOM 310 HE22 GLN A 20 13.145 -7.220 -7.144 1.00 0.00 H ATOM 311 N THR A 21 15.534 -6.199 -4.501 1.00 0.00 N ATOM 312 CA THR A 21 16.401 -5.864 -5.623 1.00 0.00 C ATOM 313 C THR A 21 17.808 -5.475 -5.155 1.00 0.00 C ATOM 314 O THR A 21 18.774 -5.774 -5.854 1.00 0.00 O ATOM 315 CB THR A 21 15.755 -4.783 -6.506 1.00 0.00 C ATOM 316 OG1 THR A 21 16.421 -4.742 -7.751 1.00 0.00 O ATOM 317 CG2 THR A 21 15.785 -3.379 -5.893 1.00 0.00 C ATOM 318 H THR A 21 14.824 -5.530 -4.232 1.00 0.00 H ATOM 319 HA THR A 21 16.491 -6.756 -6.246 1.00 0.00 H ATOM 320 HB THR A 21 14.716 -5.061 -6.692 1.00 0.00 H ATOM 321 HG1 THR A 21 17.344 -4.529 -7.596 1.00 0.00 H ATOM 322 HG21 THR A 21 15.360 -3.392 -4.893 1.00 0.00 H ATOM 323 HG22 THR A 21 16.808 -3.008 -5.846 1.00 0.00 H ATOM 324 HG23 THR A 21 15.199 -2.702 -6.515 1.00 0.00 H ATOM 325 N TYR A 22 17.907 -4.813 -3.989 1.00 0.00 N ATOM 326 CA TYR A 22 19.118 -4.241 -3.406 1.00 0.00 C ATOM 327 C TYR A 22 19.915 -3.412 -4.428 1.00 0.00 C ATOM 328 O TYR A 22 20.776 -3.959 -5.114 1.00 0.00 O ATOM 329 CB TYR A 22 19.962 -5.288 -2.651 1.00 0.00 C ATOM 330 CG TYR A 22 20.390 -6.534 -3.408 1.00 0.00 C ATOM 331 CD1 TYR A 22 19.577 -7.682 -3.379 1.00 0.00 C ATOM 332 CD2 TYR A 22 21.635 -6.582 -4.063 1.00 0.00 C ATOM 333 CE1 TYR A 22 19.963 -8.841 -4.072 1.00 0.00 C ATOM 334 CE2 TYR A 22 22.028 -7.744 -4.748 1.00 0.00 C ATOM 335 CZ TYR A 22 21.188 -8.871 -4.762 1.00 0.00 C ATOM 336 OH TYR A 22 21.560 -9.997 -5.438 1.00 0.00 O ATOM 337 H TYR A 22 17.051 -4.623 -3.487 1.00 0.00 H ATOM 338 HA TYR A 22 18.779 -3.581 -2.613 1.00 0.00 H ATOM 339 HB2 TYR A 22 20.853 -4.791 -2.266 1.00 0.00 H ATOM 340 HB3 TYR A 22 19.382 -5.612 -1.785 1.00 0.00 H ATOM 341 HD1 TYR A 22 18.653 -7.675 -2.822 1.00 0.00 H ATOM 342 HD2 TYR A 22 22.297 -5.731 -4.041 1.00 0.00 H ATOM 343 HE1 TYR A 22 19.322 -9.710 -4.066 1.00 0.00 H ATOM 344 HE2 TYR A 22 22.979 -7.769 -5.261 1.00 0.00 H ATOM 345 HH TYR A 22 22.412 -9.914 -5.874 1.00 0.00 H ATOM 346 N PRO A 23 19.663 -2.095 -4.554 1.00 0.00 N ATOM 347 CA PRO A 23 20.398 -1.247 -5.484 1.00 0.00 C ATOM 348 C PRO A 23 21.871 -1.158 -5.073 1.00 0.00 C ATOM 349 O PRO A 23 22.746 -1.244 -5.932 1.00 0.00 O ATOM 350 CB PRO A 23 19.690 0.109 -5.467 1.00 0.00 C ATOM 351 CG PRO A 23 19.038 0.159 -4.088 1.00 0.00 C ATOM 352 CD PRO A 23 18.704 -1.304 -3.795 1.00 0.00 C ATOM 353 HA PRO A 23 20.336 -1.660 -6.493 1.00 0.00 H ATOM 354 HB2 PRO A 23 20.371 0.945 -5.635 1.00 0.00 H ATOM 355 HB3 PRO A 23 18.906 0.110 -6.225 1.00 0.00 H ATOM 356 HG2 PRO A 23 19.764 0.521 -3.359 1.00 0.00 H ATOM 357 HG3 PRO A 23 18.152 0.795 -4.077 1.00 0.00 H ATOM 358 HD2 PRO A 23 18.782 -1.460 -2.720 1.00 0.00 H ATOM 359 HD3 PRO A 23 17.698 -1.536 -4.142 1.00 0.00 H ATOM 360 N ARG A 24 22.128 -1.048 -3.761 1.00 0.00 N ATOM 361 CA ARG A 24 23.437 -1.216 -3.146 1.00 0.00 C ATOM 362 C ARG A 24 24.440 -0.189 -3.678 1.00 0.00 C ATOM 363 O ARG A 24 25.243 -0.500 -4.556 1.00 0.00 O ATOM 364 CB ARG A 24 23.912 -2.669 -3.320 1.00 0.00 C ATOM 365 CG ARG A 24 25.133 -2.966 -2.441 1.00 0.00 C ATOM 366 CD ARG A 24 25.694 -4.368 -2.703 1.00 0.00 C ATOM 367 NE ARG A 24 24.706 -5.436 -2.491 1.00 0.00 N ATOM 368 CZ ARG A 24 24.263 -5.872 -1.300 1.00 0.00 C ATOM 369 NH1 ARG A 24 24.673 -5.307 -0.155 1.00 0.00 N ATOM 370 NH2 ARG A 24 23.396 -6.893 -1.252 1.00 0.00 N ATOM 371 H ARG A 24 21.345 -0.967 -3.130 1.00 0.00 H ATOM 372 HA ARG A 24 23.309 -1.043 -2.077 1.00 0.00 H ATOM 373 HB2 ARG A 24 23.100 -3.335 -3.024 1.00 0.00 H ATOM 374 HB3 ARG A 24 24.158 -2.868 -4.364 1.00 0.00 H ATOM 375 HG2 ARG A 24 25.926 -2.249 -2.654 1.00 0.00 H ATOM 376 HG3 ARG A 24 24.853 -2.864 -1.393 1.00 0.00 H ATOM 377 HD2 ARG A 24 26.037 -4.425 -3.736 1.00 0.00 H ATOM 378 HD3 ARG A 24 26.550 -4.529 -2.052 1.00 0.00 H ATOM 379 HE ARG A 24 24.360 -5.894 -3.322 1.00 0.00 H ATOM 380 HH11 ARG A 24 25.333 -4.543 -0.173 1.00 0.00 H ATOM 381 HH12 ARG A 24 24.326 -5.650 0.729 1.00 0.00 H ATOM 382 HH21 ARG A 24 23.087 -7.335 -2.106 1.00 0.00 H ATOM 383 HH22 ARG A 24 23.057 -7.228 -0.362 1.00 0.00 H ATOM 384 N THR A 25 24.409 1.028 -3.119 1.00 0.00 N ATOM 385 CA THR A 25 25.338 2.101 -3.464 1.00 0.00 C ATOM 386 C THR A 25 26.581 1.999 -2.565 1.00 0.00 C ATOM 387 O THR A 25 27.010 2.983 -1.965 1.00 0.00 O ATOM 388 CB THR A 25 24.614 3.459 -3.366 1.00 0.00 C ATOM 389 OG1 THR A 25 23.349 3.378 -3.992 1.00 0.00 O ATOM 390 CG2 THR A 25 25.394 4.582 -4.061 1.00 0.00 C ATOM 391 H THR A 25 23.724 1.219 -2.402 1.00 0.00 H ATOM 392 HA THR A 25 25.657 1.978 -4.500 1.00 0.00 H ATOM 393 HB THR A 25 24.455 3.718 -2.318 1.00 0.00 H ATOM 394 HG1 THR A 25 22.802 2.756 -3.507 1.00 0.00 H ATOM 395 HG21 THR A 25 25.541 4.336 -5.113 1.00 0.00 H ATOM 396 HG22 THR A 25 24.825 5.510 -3.992 1.00 0.00 H ATOM 397 HG23 THR A 25 26.366 4.740 -3.595 1.00 0.00 H ATOM 398 N ASP A 26 27.152 0.789 -2.480 1.00 0.00 N ATOM 399 CA ASP A 26 28.345 0.459 -1.712 1.00 0.00 C ATOM 400 C ASP A 26 28.727 -0.981 -2.063 1.00 0.00 C ATOM 401 O ASP A 26 28.567 -1.891 -1.251 1.00 0.00 O ATOM 402 CB ASP A 26 28.094 0.639 -0.202 1.00 0.00 C ATOM 403 CG ASP A 26 29.317 0.301 0.655 1.00 0.00 C ATOM 404 OD1 ASP A 26 30.448 0.484 0.153 1.00 0.00 O ATOM 405 OD2 ASP A 26 29.098 -0.131 1.807 1.00 0.00 O ATOM 406 H ASP A 26 26.743 0.037 -3.015 1.00 0.00 H ATOM 407 HA ASP A 26 29.152 1.124 -2.024 1.00 0.00 H ATOM 408 HB2 ASP A 26 27.833 1.674 0.012 1.00 0.00 H ATOM 409 HB3 ASP A 26 27.257 0.008 0.101 1.00 0.00 H ATOM 410 N VAL A 27 29.211 -1.186 -3.294 1.00 0.00 N ATOM 411 CA VAL A 27 29.552 -2.501 -3.814 1.00 0.00 C ATOM 412 C VAL A 27 30.993 -2.826 -3.414 1.00 0.00 C ATOM 413 O VAL A 27 31.927 -2.508 -4.148 1.00 0.00 O ATOM 414 CB VAL A 27 29.339 -2.543 -5.340 1.00 0.00 C ATOM 415 CG1 VAL A 27 29.567 -3.963 -5.877 1.00 0.00 C ATOM 416 CG2 VAL A 27 27.915 -2.105 -5.713 1.00 0.00 C ATOM 417 H VAL A 27 29.321 -0.395 -3.913 1.00 0.00 H ATOM 418 HA VAL A 27 28.883 -3.242 -3.377 1.00 0.00 H ATOM 419 HB VAL A 27 30.039 -1.864 -5.829 1.00 0.00 H ATOM 420 HG11 VAL A 27 30.580 -4.302 -5.660 1.00 0.00 H ATOM 421 HG12 VAL A 27 28.856 -4.652 -5.421 1.00 0.00 H ATOM 422 HG13 VAL A 27 29.425 -3.973 -6.958 1.00 0.00 H ATOM 423 HG21 VAL A 27 27.184 -2.715 -5.184 1.00 0.00 H ATOM 424 HG22 VAL A 27 27.762 -1.057 -5.459 1.00 0.00 H ATOM 425 HG23 VAL A 27 27.764 -2.221 -6.787 1.00 0.00 H ATOM 426 N GLY A 28 31.169 -3.459 -2.246 1.00 0.00 N ATOM 427 CA GLY A 28 32.474 -3.871 -1.751 1.00 0.00 C ATOM 428 C GLY A 28 32.871 -5.195 -2.399 1.00 0.00 C ATOM 429 O GLY A 28 33.185 -5.227 -3.588 1.00 0.00 O ATOM 430 H GLY A 28 30.360 -3.684 -1.683 1.00 0.00 H ATOM 431 HA2 GLY A 28 33.224 -3.114 -1.982 1.00 0.00 H ATOM 432 HA3 GLY A 28 32.425 -3.979 -0.668 1.00 0.00 H ATOM 433 N ALA A 29 32.828 -6.288 -1.625 1.00 0.00 N ATOM 434 CA ALA A 29 33.034 -7.642 -2.124 1.00 0.00 C ATOM 435 C ALA A 29 31.688 -8.190 -2.602 1.00 0.00 C ATOM 436 O ALA A 29 31.173 -9.161 -2.051 1.00 0.00 O ATOM 437 CB ALA A 29 33.650 -8.500 -1.013 1.00 0.00 C ATOM 438 H ALA A 29 32.562 -6.188 -0.656 1.00 0.00 H ATOM 439 HA ALA A 29 33.732 -7.637 -2.964 1.00 0.00 H ATOM 440 HB1 ALA A 29 32.990 -8.526 -0.145 1.00 0.00 H ATOM 441 HB2 ALA A 29 33.810 -9.516 -1.375 1.00 0.00 H ATOM 442 HB3 ALA A 29 34.610 -8.077 -0.716 1.00 0.00 H ATOM 443 N GLY A 30 31.098 -7.517 -3.600 1.00 0.00 N ATOM 444 CA GLY A 30 29.691 -7.652 -3.930 1.00 0.00 C ATOM 445 C GLY A 30 28.892 -6.995 -2.809 1.00 0.00 C ATOM 446 O GLY A 30 28.696 -5.782 -2.820 1.00 0.00 O ATOM 447 H GLY A 30 31.598 -6.744 -4.019 1.00 0.00 H ATOM 448 HA2 GLY A 30 29.495 -7.134 -4.870 1.00 0.00 H ATOM 449 HA3 GLY A 30 29.418 -8.702 -4.041 1.00 0.00 H ATOM 450 N THR A 31 28.500 -7.795 -1.810 1.00 0.00 N ATOM 451 CA THR A 31 28.000 -7.309 -0.534 1.00 0.00 C ATOM 452 C THR A 31 29.206 -6.807 0.276 1.00 0.00 C ATOM 453 O THR A 31 30.193 -7.534 0.389 1.00 0.00 O ATOM 454 CB THR A 31 27.265 -8.453 0.184 1.00 0.00 C ATOM 455 OG1 THR A 31 26.177 -8.884 -0.608 1.00 0.00 O ATOM 456 CG2 THR A 31 26.728 -8.035 1.556 1.00 0.00 C ATOM 457 H THR A 31 28.703 -8.782 -1.879 1.00 0.00 H ATOM 458 HA THR A 31 27.281 -6.515 -0.727 1.00 0.00 H ATOM 459 HB THR A 31 27.948 -9.293 0.320 1.00 0.00 H ATOM 460 HG1 THR A 31 26.514 -9.204 -1.448 1.00 0.00 H ATOM 461 HG21 THR A 31 26.029 -7.206 1.449 1.00 0.00 H ATOM 462 HG22 THR A 31 26.205 -8.878 2.010 1.00 0.00 H ATOM 463 HG23 THR A 31 27.545 -7.739 2.213 1.00 0.00 H ATOM 464 N PRO A 32 29.167 -5.583 0.830 1.00 0.00 N ATOM 465 CA PRO A 32 30.289 -4.992 1.545 1.00 0.00 C ATOM 466 C PRO A 32 30.446 -5.616 2.935 1.00 0.00 C ATOM 467 O PRO A 32 29.500 -6.169 3.493 1.00 0.00 O ATOM 468 CB PRO A 32 29.963 -3.499 1.634 1.00 0.00 C ATOM 469 CG PRO A 32 28.437 -3.498 1.711 1.00 0.00 C ATOM 470 CD PRO A 32 28.055 -4.650 0.783 1.00 0.00 C ATOM 471 HA PRO A 32 31.212 -5.130 0.982 1.00 0.00 H ATOM 472 HB2 PRO A 32 30.422 -3.011 2.495 1.00 0.00 H ATOM 473 HB3 PRO A 32 30.275 -3.004 0.714 1.00 0.00 H ATOM 474 HG2 PRO A 32 28.126 -3.730 2.730 1.00 0.00 H ATOM 475 HG3 PRO A 32 27.999 -2.552 1.392 1.00 0.00 H ATOM 476 HD2 PRO A 32 27.127 -5.104 1.128 1.00 0.00 H ATOM 477 HD3 PRO A 32 27.945 -4.276 -0.233 1.00 0.00 H HETATM 478 N NH2 A 41 31.655 -5.527 3.496 1.00 0.00 N HETATM 479 HN1 NH2 A 41 31.815 -5.922 4.412 1.00 0.00 H HETATM 480 HN2 NH2 A 41 32.406 -5.064 3.005 1.00 0.00 H TER 481 NH2 A 41 HETATM 482 C1 NAG A 33 -3.391 8.461 3.423 1.00 0.00 C HETATM 483 C2 NAG A 33 -2.799 9.862 3.429 1.00 0.00 C HETATM 484 C3 NAG A 33 -1.552 9.827 2.551 1.00 0.00 C HETATM 485 C4 NAG A 33 -0.544 8.820 3.095 1.00 0.00 C HETATM 486 C5 NAG A 33 -1.194 7.445 3.280 1.00 0.00 C HETATM 487 C6 NAG A 33 -0.286 6.478 4.045 1.00 0.00 C HETATM 488 C7 NAG A 33 -4.457 11.662 3.692 1.00 0.00 C HETATM 489 C8 NAG A 33 -5.386 12.636 2.975 1.00 0.00 C HETATM 490 N2 NAG A 33 -3.737 10.845 2.913 1.00 0.00 N HETATM 491 O3 NAG A 33 -0.962 11.108 2.478 1.00 0.00 O HETATM 492 O5 NAG A 33 -2.435 7.560 3.985 1.00 0.00 O HETATM 493 O6 NAG A 33 -0.994 5.317 4.418 1.00 0.00 O HETATM 494 O7 NAG A 33 -4.402 11.648 4.921 1.00 0.00 O HETATM 495 H1 NAG A 33 -3.602 8.141 2.393 1.00 0.00 H HETATM 496 H2 NAG A 33 -2.506 10.089 4.461 1.00 0.00 H HETATM 497 H3 NAG A 33 -1.857 9.493 1.548 1.00 0.00 H HETATM 498 H4 NAG A 33 -0.203 9.176 4.078 1.00 0.00 H HETATM 499 H5 NAG A 33 -1.422 7.036 2.288 1.00 0.00 H HETATM 500 H61 NAG A 33 0.081 6.969 4.947 1.00 0.00 H HETATM 501 H62 NAG A 33 0.557 6.197 3.416 1.00 0.00 H HETATM 502 H81 NAG A 33 -6.104 12.081 2.371 1.00 0.00 H HETATM 503 H82 NAG A 33 -5.925 13.243 3.703 1.00 0.00 H HETATM 504 H83 NAG A 33 -4.800 13.290 2.328 1.00 0.00 H HETATM 505 HN2 NAG A 33 -3.842 10.909 1.911 1.00 0.00 H HETATM 506 HO3 NAG A 33 -0.680 11.383 3.367 1.00 0.00 H HETATM 507 HO6 NAG A 33 -1.713 5.569 5.002 1.00 0.00 H HETATM 508 C1 NAG A 34 1.860 8.738 2.677 1.00 0.00 C HETATM 509 C2 NAG A 34 2.885 8.637 1.545 1.00 0.00 C HETATM 510 C3 NAG A 34 4.303 8.708 2.112 1.00 0.00 C HETATM 511 C4 NAG A 34 4.445 9.977 2.949 1.00 0.00 C HETATM 512 C5 NAG A 34 3.337 10.064 4.007 1.00 0.00 C HETATM 513 C6 NAG A 34 3.414 11.361 4.816 1.00 0.00 C HETATM 514 C7 NAG A 34 2.795 6.177 1.159 1.00 0.00 C HETATM 515 C8 NAG A 34 2.616 5.098 0.095 1.00 0.00 C HETATM 516 N2 NAG A 34 2.689 7.443 0.733 1.00 0.00 N HETATM 517 O1 NAG A 34 0.563 8.729 2.171 1.00 0.00 O HETATM 518 O3 NAG A 34 5.253 8.707 1.068 1.00 0.00 O HETATM 519 O5 NAG A 34 2.052 9.973 3.377 1.00 0.00 O HETATM 520 O6 NAG A 34 2.361 11.419 5.753 1.00 0.00 O HETATM 521 O7 NAG A 34 3.031 5.865 2.325 1.00 0.00 O HETATM 522 H1 NAG A 34 2.002 7.929 3.406 1.00 0.00 H HETATM 523 H2 NAG A 34 2.743 9.511 0.893 1.00 0.00 H HETATM 524 H3 NAG A 34 4.475 7.844 2.770 1.00 0.00 H HETATM 525 H4 NAG A 34 4.341 10.841 2.276 1.00 0.00 H HETATM 526 H5 NAG A 34 3.431 9.212 4.696 1.00 0.00 H HETATM 527 H61 NAG A 34 3.342 12.212 4.138 1.00 0.00 H HETATM 528 H62 NAG A 34 4.363 11.398 5.350 1.00 0.00 H HETATM 529 H81 NAG A 34 3.291 5.292 -0.739 1.00 0.00 H HETATM 530 H82 NAG A 34 2.846 4.118 0.511 1.00 0.00 H HETATM 531 H83 NAG A 34 1.588 5.104 -0.266 1.00 0.00 H HETATM 532 HN2 NAG A 34 2.485 7.593 -0.244 1.00 0.00 H HETATM 533 HO3 NAG A 34 6.145 8.796 1.446 1.00 0.00 H HETATM 534 HO6 NAG A 34 2.436 12.240 6.246 1.00 0.00 H HETATM 535 C1 MAN A 35 6.553 11.097 3.345 1.00 0.00 C HETATM 536 C2 MAN A 35 7.771 11.085 4.266 1.00 0.00 C HETATM 537 C3 MAN A 35 8.634 12.301 3.949 1.00 0.00 C HETATM 538 C4 MAN A 35 8.989 12.318 2.467 1.00 0.00 C HETATM 539 C5 MAN A 35 7.736 12.196 1.587 1.00 0.00 C HETATM 540 C6 MAN A 35 8.127 12.095 0.112 1.00 0.00 C HETATM 541 O1 MAN A 35 5.739 9.995 3.586 1.00 0.00 O HETATM 542 O2 MAN A 35 8.508 9.892 4.090 1.00 0.00 O HETATM 543 O4 MAN A 35 9.698 13.499 2.159 1.00 0.00 O HETATM 544 O5 MAN A 35 6.978 11.044 1.976 1.00 0.00 O HETATM 545 H1 MAN A 35 5.987 12.029 3.482 1.00 0.00 H HETATM 546 H2 MAN A 35 7.428 11.158 5.308 1.00 0.00 H HETATM 547 H3 MAN A 35 8.035 13.196 4.171 1.00 0.00 H HETATM 548 H4 MAN A 35 9.629 11.448 2.267 1.00 0.00 H HETATM 549 H5 MAN A 35 7.096 13.078 1.731 1.00 0.00 H HETATM 550 H61 MAN A 35 7.280 11.748 -0.482 1.00 0.00 H HETATM 551 H62 MAN A 35 8.953 11.385 0.029 1.00 0.00 H HETATM 552 HO2 MAN A 35 8.780 9.818 3.160 1.00 0.00 H HETATM 553 HO4 MAN A 35 10.064 13.432 1.261 1.00 0.00 H HETATM 554 C1 MAN A 36 9.186 13.337 -1.566 1.00 0.00 C HETATM 555 C2 MAN A 36 10.666 13.659 -1.365 1.00 0.00 C HETATM 556 C3 MAN A 36 10.794 15.082 -0.831 1.00 0.00 C HETATM 557 C4 MAN A 36 10.149 16.055 -1.810 1.00 0.00 C HETATM 558 C5 MAN A 36 8.677 15.660 -2.016 1.00 0.00 C HETATM 559 C6 MAN A 36 7.878 16.568 -2.970 1.00 0.00 C HETATM 560 O1 MAN A 36 8.534 13.390 -0.334 1.00 0.00 O HETATM 561 O2 MAN A 36 11.378 13.520 -2.576 1.00 0.00 O HETATM 562 O4 MAN A 36 10.239 17.369 -1.302 1.00 0.00 O HETATM 563 O5 MAN A 36 8.573 14.291 -2.449 1.00 0.00 O HETATM 564 H1 MAN A 36 9.094 12.347 -2.031 1.00 0.00 H HETATM 565 H2 MAN A 36 11.075 12.964 -0.618 1.00 0.00 H HETATM 566 H3 MAN A 36 10.237 15.144 0.115 1.00 0.00 H HETATM 567 H4 MAN A 36 10.692 15.989 -2.760 1.00 0.00 H HETATM 568 H5 MAN A 36 8.187 15.724 -1.034 1.00 0.00 H HETATM 569 H61 MAN A 36 8.204 17.605 -2.877 1.00 0.00 H HETATM 570 H62 MAN A 36 6.838 16.514 -2.647 1.00 0.00 H HETATM 571 HO2 MAN A 36 12.310 13.751 -2.428 1.00 0.00 H HETATM 572 HO4 MAN A 36 9.781 17.414 -0.446 1.00 0.00 H HETATM 573 C1 MAN A 37 9.958 13.282 5.740 1.00 0.00 C HETATM 574 C2 MAN A 37 10.086 14.683 5.129 1.00 0.00 C HETATM 575 C3 MAN A 37 11.459 14.863 4.483 1.00 0.00 C HETATM 576 C4 MAN A 37 12.579 14.524 5.458 1.00 0.00 C HETATM 577 C5 MAN A 37 12.360 13.115 6.020 1.00 0.00 C HETATM 578 C6 MAN A 37 13.421 12.718 7.049 1.00 0.00 C HETATM 579 O1 MAN A 37 9.841 12.284 4.744 1.00 0.00 O HETATM 580 O3 MAN A 37 11.608 16.180 3.998 1.00 0.00 O HETATM 581 O4 MAN A 37 13.824 14.603 4.796 1.00 0.00 O HETATM 582 O5 MAN A 37 11.060 13.027 6.621 1.00 0.00 O HETATM 583 O6 MAN A 37 13.409 13.603 8.147 1.00 0.00 O HETATM 584 H1 MAN A 37 9.066 13.243 6.380 1.00 0.00 H HETATM 585 H2 MAN A 37 9.332 14.800 4.341 1.00 0.00 H HETATM 586 H3 MAN A 37 11.530 14.157 3.647 1.00 0.00 H HETATM 587 H4 MAN A 37 12.553 15.246 6.287 1.00 0.00 H HETATM 588 H5 MAN A 37 12.392 12.392 5.192 1.00 0.00 H HETATM 589 H61 MAN A 37 14.404 12.733 6.577 1.00 0.00 H HETATM 590 H62 MAN A 37 13.208 11.707 7.398 1.00 0.00 H HETATM 591 HO3 MAN A 37 11.544 16.804 4.741 1.00 0.00 H HETATM 592 HO4 MAN A 37 13.819 14.005 4.030 1.00 0.00 H HETATM 593 HO6 MAN A 37 14.081 13.323 8.773 1.00 0.00 H HETATM 594 C1 MAN A 38 9.200 16.295 -4.907 1.00 0.00 C HETATM 595 C2 MAN A 38 9.095 16.867 -6.320 1.00 0.00 C HETATM 596 C3 MAN A 38 8.358 15.891 -7.233 1.00 0.00 C HETATM 597 C4 MAN A 38 9.019 14.515 -7.185 1.00 0.00 C HETATM 598 C5 MAN A 38 9.142 14.027 -5.733 1.00 0.00 C HETATM 599 C6 MAN A 38 9.876 12.688 -5.610 1.00 0.00 C HETATM 600 O1 MAN A 38 7.931 16.147 -4.340 1.00 0.00 O HETATM 601 O2 MAN A 38 10.388 17.129 -6.825 1.00 0.00 O HETATM 602 O3 MAN A 38 8.338 16.379 -8.558 1.00 0.00 O HETATM 603 O4 MAN A 38 8.262 13.606 -7.957 1.00 0.00 O HETATM 604 O5 MAN A 38 9.838 15.009 -4.945 1.00 0.00 O HETATM 605 O6 MAN A 38 9.128 11.639 -6.185 1.00 0.00 O HETATM 606 H1 MAN A 38 9.827 16.975 -4.315 1.00 0.00 H HETATM 607 H2 MAN A 38 8.525 17.806 -6.276 1.00 0.00 H HETATM 608 H3 MAN A 38 7.325 15.789 -6.869 1.00 0.00 H HETATM 609 H4 MAN A 38 10.030 14.600 -7.609 1.00 0.00 H HETATM 610 H5 MAN A 38 8.135 13.907 -5.308 1.00 0.00 H HETATM 611 H61 MAN A 38 10.020 12.464 -4.554 1.00 0.00 H HETATM 612 H62 MAN A 38 10.848 12.763 -6.100 1.00 0.00 H HETATM 613 HO2 MAN A 38 10.844 17.752 -6.234 1.00 0.00 H HETATM 614 HO3 MAN A 38 7.857 15.752 -9.124 1.00 0.00 H HETATM 615 HO4 MAN A 38 8.211 13.928 -8.873 1.00 0.00 H HETATM 616 HO6 MAN A 38 9.619 10.821 -6.081 1.00 0.00 H HETATM 617 C1 MAN A 39 12.524 15.575 0.761 1.00 0.00 C HETATM 618 C2 MAN A 39 13.889 16.246 0.898 1.00 0.00 C HETATM 619 C3 MAN A 39 14.994 15.315 0.402 1.00 0.00 C HETATM 620 C4 MAN A 39 14.922 13.971 1.125 1.00 0.00 C HETATM 621 C5 MAN A 39 13.518 13.374 0.994 1.00 0.00 C HETATM 622 C6 MAN A 39 13.369 12.074 1.785 1.00 0.00 C HETATM 623 O1 MAN A 39 12.175 15.425 -0.601 1.00 0.00 O HETATM 624 O2 MAN A 39 14.113 16.593 2.249 1.00 0.00 O HETATM 625 O3 MAN A 39 16.259 15.910 0.601 1.00 0.00 O HETATM 626 O4 MAN A 39 15.882 13.088 0.587 1.00 0.00 O HETATM 627 O5 MAN A 39 12.540 14.319 1.452 1.00 0.00 O HETATM 628 O6 MAN A 39 12.073 11.546 1.616 1.00 0.00 O HETATM 629 H1 MAN A 39 11.778 16.213 1.255 1.00 0.00 H HETATM 630 H2 MAN A 39 13.895 17.157 0.284 1.00 0.00 H HETATM 631 H3 MAN A 39 14.840 15.138 -0.673 1.00 0.00 H HETATM 632 H4 MAN A 39 15.133 14.136 2.191 1.00 0.00 H HETATM 633 H5 MAN A 39 13.316 13.167 -0.067 1.00 0.00 H HETATM 634 H61 MAN A 39 13.545 12.275 2.842 1.00 0.00 H HETATM 635 H62 MAN A 39 14.098 11.347 1.426 1.00 0.00 H HETATM 636 HO2 MAN A 39 14.046 15.796 2.801 1.00 0.00 H HETATM 637 HO3 MAN A 39 16.290 16.763 0.136 1.00 0.00 H HETATM 638 HO4 MAN A 39 16.766 13.482 0.676 1.00 0.00 H HETATM 639 HO6 MAN A 39 12.001 10.743 2.137 1.00 0.00 H HETATM 640 C1 MAN A 40 8.987 16.734 5.810 1.00 0.00 C HETATM 641 C2 MAN A 40 8.849 17.704 6.982 1.00 0.00 C HETATM 642 C3 MAN A 40 8.113 17.027 8.139 1.00 0.00 C HETATM 643 C4 MAN A 40 6.769 16.460 7.672 1.00 0.00 C HETATM 644 C5 MAN A 40 6.968 15.551 6.451 1.00 0.00 C HETATM 645 C6 MAN A 40 5.659 15.025 5.855 1.00 0.00 C HETATM 646 O1 MAN A 40 9.860 15.674 6.154 1.00 0.00 O HETATM 647 O2 MAN A 40 8.151 18.859 6.567 1.00 0.00 O HETATM 648 O3 MAN A 40 7.914 17.944 9.193 1.00 0.00 O HETATM 649 O4 MAN A 40 6.165 15.747 8.729 1.00 0.00 O HETATM 650 O5 MAN A 40 7.684 16.264 5.434 1.00 0.00 O HETATM 651 O6 MAN A 40 5.050 14.086 6.715 1.00 0.00 O HETATM 652 H1 MAN A 40 9.393 17.284 4.949 1.00 0.00 H HETATM 653 H2 MAN A 40 9.855 17.989 7.323 1.00 0.00 H HETATM 654 H3 MAN A 40 8.731 16.191 8.498 1.00 0.00 H HETATM 655 H4 MAN A 40 6.121 17.298 7.378 1.00 0.00 H HETATM 656 H5 MAN A 40 7.582 14.691 6.748 1.00 0.00 H HETATM 657 H61 MAN A 40 5.879 14.533 4.907 1.00 0.00 H HETATM 658 H62 MAN A 40 4.981 15.861 5.679 1.00 0.00 H HETATM 659 HO2 MAN A 40 7.271 18.603 6.244 1.00 0.00 H HETATM 660 HO3 MAN A 40 7.375 18.688 8.874 1.00 0.00 H HETATM 661 HO4 MAN A 40 6.049 16.339 9.491 1.00 0.00 H HETATM 662 HO6 MAN A 40 4.245 13.769 6.300 1.00 0.00 H