ATOM 1 N CYS A 1 -2.642 8.610 -1.234 1.00 0.00 N ATOM 2 CA CYS A 1 -2.856 7.737 -0.067 1.00 0.00 C ATOM 3 C CYS A 1 -4.248 7.949 0.530 1.00 0.00 C ATOM 4 O CYS A 1 -4.387 8.466 1.638 1.00 0.00 O ATOM 5 CB CYS A 1 -1.747 7.947 0.972 1.00 0.00 C ATOM 6 SG CYS A 1 -1.778 6.864 2.432 1.00 0.00 S ATOM 7 H1 CYS A 1 -3.355 8.428 -1.926 1.00 0.00 H ATOM 8 H2 CYS A 1 -2.692 9.576 -0.945 1.00 0.00 H ATOM 9 H3 CYS A 1 -1.733 8.424 -1.632 1.00 0.00 H ATOM 10 HA CYS A 1 -2.792 6.705 -0.415 1.00 0.00 H ATOM 11 HB2 CYS A 1 -0.783 7.808 0.481 1.00 0.00 H ATOM 12 HB3 CYS A 1 -1.793 8.979 1.323 1.00 0.00 H ATOM 13 N SER A 2 -5.282 7.520 -0.203 1.00 0.00 N ATOM 14 CA SER A 2 -6.629 7.408 0.338 1.00 0.00 C ATOM 15 C SER A 2 -6.636 6.286 1.378 1.00 0.00 C ATOM 16 O SER A 2 -5.918 5.299 1.216 1.00 0.00 O ATOM 17 CB SER A 2 -7.632 7.151 -0.791 1.00 0.00 C ATOM 18 OG SER A 2 -7.262 6.007 -1.526 1.00 0.00 O ATOM 19 H SER A 2 -5.110 7.118 -1.114 1.00 0.00 H ATOM 20 HA SER A 2 -6.898 8.351 0.817 1.00 0.00 H ATOM 21 HB2 SER A 2 -8.628 7.005 -0.371 1.00 0.00 H ATOM 22 HB3 SER A 2 -7.652 8.010 -1.462 1.00 0.00 H ATOM 23 HG SER A 2 -7.918 5.851 -2.209 1.00 0.00 H ATOM 24 N ASN A 3 -7.394 6.486 2.466 1.00 0.00 N ATOM 25 CA ASN A 3 -7.384 5.673 3.682 1.00 0.00 C ATOM 26 C ASN A 3 -5.963 5.456 4.231 1.00 0.00 C ATOM 27 O ASN A 3 -5.023 6.143 3.831 1.00 0.00 O ATOM 28 CB ASN A 3 -8.218 4.388 3.510 1.00 0.00 C ATOM 29 CG ASN A 3 -7.619 3.372 2.540 1.00 0.00 C ATOM 30 OD1 ASN A 3 -6.726 2.609 2.908 1.00 0.00 O ATOM 31 ND2 ASN A 3 -8.131 3.365 1.302 1.00 0.00 N ATOM 32 H ASN A 3 -7.953 7.326 2.497 1.00 0.00 H ATOM 33 HA ASN A 3 -7.903 6.265 4.437 1.00 0.00 H ATOM 34 HB2 ASN A 3 -8.345 3.900 4.476 1.00 0.00 H ATOM 35 HB3 ASN A 3 -9.213 4.667 3.158 1.00 0.00 H ATOM 36 HD21 ASN A 3 -8.867 4.018 1.072 1.00 0.00 H ATOM 37 N LEU A 4 -5.812 4.521 5.176 1.00 0.00 N ATOM 38 CA LEU A 4 -4.537 4.193 5.793 1.00 0.00 C ATOM 39 C LEU A 4 -4.521 2.712 6.177 1.00 0.00 C ATOM 40 O LEU A 4 -4.263 2.358 7.327 1.00 0.00 O ATOM 41 CB LEU A 4 -4.235 5.138 6.970 1.00 0.00 C ATOM 42 CG LEU A 4 -5.311 5.183 8.076 1.00 0.00 C ATOM 43 CD1 LEU A 4 -4.641 5.489 9.421 1.00 0.00 C ATOM 44 CD2 LEU A 4 -6.376 6.257 7.812 1.00 0.00 C ATOM 45 H LEU A 4 -6.620 4.001 5.486 1.00 0.00 H ATOM 46 HA LEU A 4 -3.744 4.326 5.056 1.00 0.00 H ATOM 47 HB2 LEU A 4 -3.289 4.814 7.405 1.00 0.00 H ATOM 48 HB3 LEU A 4 -4.082 6.148 6.587 1.00 0.00 H ATOM 49 HG LEU A 4 -5.808 4.217 8.165 1.00 0.00 H ATOM 50 HD11 LEU A 4 -4.122 6.447 9.370 1.00 0.00 H ATOM 51 HD12 LEU A 4 -5.392 5.531 10.210 1.00 0.00 H ATOM 52 HD13 LEU A 4 -3.923 4.705 9.665 1.00 0.00 H ATOM 53 HD21 LEU A 4 -5.906 7.234 7.701 1.00 0.00 H ATOM 54 HD22 LEU A 4 -6.946 6.031 6.913 1.00 0.00 H ATOM 55 HD23 LEU A 4 -7.072 6.294 8.651 1.00 0.00 H ATOM 56 N SER A 5 -4.795 1.849 5.190 1.00 0.00 N ATOM 57 CA SER A 5 -4.870 0.406 5.355 1.00 0.00 C ATOM 58 C SER A 5 -4.209 -0.265 4.153 1.00 0.00 C ATOM 59 O SER A 5 -3.174 -0.909 4.305 1.00 0.00 O ATOM 60 CB SER A 5 -6.336 -0.007 5.522 1.00 0.00 C ATOM 61 OG SER A 5 -6.445 -1.412 5.604 1.00 0.00 O ATOM 62 H SER A 5 -5.003 2.218 4.272 1.00 0.00 H ATOM 63 HA SER A 5 -4.325 0.098 6.249 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.734 0.431 6.438 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.925 0.353 4.679 1.00 0.00 H ATOM 66 HG SER A 5 -7.372 -1.641 5.702 1.00 0.00 H ATOM 67 N THR A 6 -4.797 -0.099 2.962 1.00 0.00 N ATOM 68 CA THR A 6 -4.233 -0.603 1.717 1.00 0.00 C ATOM 69 C THR A 6 -3.059 0.277 1.277 1.00 0.00 C ATOM 70 O THR A 6 -2.076 -0.243 0.754 1.00 0.00 O ATOM 71 CB THR A 6 -5.330 -0.693 0.650 1.00 0.00 C ATOM 72 OG1 THR A 6 -6.369 -1.528 1.118 1.00 0.00 O ATOM 73 CG2 THR A 6 -4.809 -1.250 -0.679 1.00 0.00 C ATOM 74 H THR A 6 -5.644 0.449 2.903 1.00 0.00 H ATOM 75 HA THR A 6 -3.865 -1.616 1.886 1.00 0.00 H ATOM 76 HB THR A 6 -5.724 0.302 0.473 1.00 0.00 H ATOM 77 HG1 THR A 6 -7.043 -1.591 0.436 1.00 0.00 H ATOM 78 HG21 THR A 6 -4.326 -2.212 -0.513 1.00 0.00 H ATOM 79 HG22 THR A 6 -5.641 -1.387 -1.371 1.00 0.00 H ATOM 80 HG23 THR A 6 -4.100 -0.554 -1.126 1.00 0.00 H ATOM 81 N CYS A 7 -3.141 1.596 1.518 1.00 0.00 N ATOM 82 CA CYS A 7 -2.018 2.508 1.338 1.00 0.00 C ATOM 83 C CYS A 7 -0.831 2.055 2.194 1.00 0.00 C ATOM 84 O CYS A 7 0.277 1.918 1.679 1.00 0.00 O ATOM 85 CB CYS A 7 -2.425 3.947 1.689 1.00 0.00 C ATOM 86 SG CYS A 7 -1.014 5.089 1.777 1.00 0.00 S ATOM 87 H CYS A 7 -3.982 1.968 1.936 1.00 0.00 H ATOM 88 HA CYS A 7 -1.717 2.491 0.289 1.00 0.00 H ATOM 89 HB2 CYS A 7 -3.136 4.312 0.947 1.00 0.00 H ATOM 90 HB3 CYS A 7 -2.915 3.948 2.664 1.00 0.00 H ATOM 91 N VAL A 8 -1.068 1.826 3.493 1.00 0.00 N ATOM 92 CA VAL A 8 -0.048 1.407 4.447 1.00 0.00 C ATOM 93 C VAL A 8 0.559 0.064 4.034 1.00 0.00 C ATOM 94 O VAL A 8 1.781 -0.067 4.004 1.00 0.00 O ATOM 95 CB VAL A 8 -0.645 1.368 5.866 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.335 0.761 6.880 1.00 0.00 C ATOM 97 CG2 VAL A 8 -0.997 2.789 6.326 1.00 0.00 C ATOM 98 H VAL A 8 -2.008 1.950 3.842 1.00 0.00 H ATOM 99 HA VAL A 8 0.751 2.151 4.439 1.00 0.00 H ATOM 100 HB VAL A 8 -1.554 0.765 5.863 1.00 0.00 H ATOM 101 HG11 VAL A 8 1.286 1.293 6.846 1.00 0.00 H ATOM 102 HG12 VAL A 8 -0.081 0.840 7.885 1.00 0.00 H ATOM 103 HG13 VAL A 8 0.502 -0.294 6.664 1.00 0.00 H ATOM 104 HG21 VAL A 8 -1.697 3.251 5.632 1.00 0.00 H ATOM 105 HG22 VAL A 8 -1.455 2.754 7.314 1.00 0.00 H ATOM 106 HG23 VAL A 8 -0.095 3.400 6.375 1.00 0.00 H ATOM 107 N LEU A 9 -0.284 -0.919 3.694 1.00 0.00 N ATOM 108 CA LEU A 9 0.145 -2.227 3.218 1.00 0.00 C ATOM 109 C LEU A 9 1.056 -2.083 1.995 1.00 0.00 C ATOM 110 O LEU A 9 2.090 -2.741 1.917 1.00 0.00 O ATOM 111 CB LEU A 9 -1.095 -3.076 2.910 1.00 0.00 C ATOM 112 CG LEU A 9 -0.781 -4.469 2.341 1.00 0.00 C ATOM 113 CD1 LEU A 9 0.042 -5.320 3.315 1.00 0.00 C ATOM 114 CD2 LEU A 9 -2.097 -5.187 2.024 1.00 0.00 C ATOM 115 H LEU A 9 -1.279 -0.749 3.731 1.00 0.00 H ATOM 116 HA LEU A 9 0.705 -2.702 4.024 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.677 -3.192 3.825 1.00 0.00 H ATOM 118 HB3 LEU A 9 -1.704 -2.543 2.180 1.00 0.00 H ATOM 119 HG LEU A 9 -0.227 -4.359 1.409 1.00 0.00 H ATOM 120 HD11 LEU A 9 -0.467 -5.384 4.277 1.00 0.00 H ATOM 121 HD12 LEU A 9 0.165 -6.324 2.910 1.00 0.00 H ATOM 122 HD13 LEU A 9 1.032 -4.887 3.459 1.00 0.00 H ATOM 123 HD21 LEU A 9 -2.678 -4.599 1.312 1.00 0.00 H ATOM 124 HD22 LEU A 9 -1.889 -6.163 1.585 1.00 0.00 H ATOM 125 HD23 LEU A 9 -2.680 -5.322 2.936 1.00 0.00 H ATOM 126 N GLY A 10 0.685 -1.203 1.057 1.00 0.00 N ATOM 127 CA GLY A 10 1.476 -0.894 -0.122 1.00 0.00 C ATOM 128 C GLY A 10 2.821 -0.251 0.226 1.00 0.00 C ATOM 129 O GLY A 10 3.814 -0.525 -0.444 1.00 0.00 O ATOM 130 H GLY A 10 -0.178 -0.693 1.182 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.642 -1.808 -0.695 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.911 -0.197 -0.741 1.00 0.00 H ATOM 133 N LYS A 11 2.849 0.615 1.250 1.00 0.00 N ATOM 134 CA LYS A 11 4.003 1.436 1.586 1.00 0.00 C ATOM 135 C LYS A 11 5.202 0.575 1.996 1.00 0.00 C ATOM 136 O LYS A 11 6.209 0.567 1.292 1.00 0.00 O ATOM 137 CB LYS A 11 3.615 2.456 2.667 1.00 0.00 C ATOM 138 CG LYS A 11 4.712 3.483 2.990 1.00 0.00 C ATOM 139 CD LYS A 11 4.998 4.464 1.840 1.00 0.00 C ATOM 140 CE LYS A 11 6.251 4.127 1.020 1.00 0.00 C ATOM 141 NZ LYS A 11 7.483 4.264 1.815 1.00 0.00 N ATOM 142 H LYS A 11 1.996 0.785 1.765 1.00 0.00 H ATOM 143 HA LYS A 11 4.260 1.990 0.684 1.00 0.00 H ATOM 144 HB2 LYS A 11 2.724 2.996 2.346 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.372 1.929 3.589 1.00 0.00 H ATOM 146 HG2 LYS A 11 4.346 4.070 3.833 1.00 0.00 H ATOM 147 HG3 LYS A 11 5.620 2.976 3.311 1.00 0.00 H ATOM 148 HD2 LYS A 11 4.135 4.510 1.175 1.00 0.00 H ATOM 149 HD3 LYS A 11 5.143 5.458 2.265 1.00 0.00 H ATOM 150 HE2 LYS A 11 6.197 3.117 0.621 1.00 0.00 H ATOM 151 HE3 LYS A 11 6.313 4.824 0.184 1.00 0.00 H ATOM 152 HZ1 LYS A 11 7.547 5.203 2.181 1.00 0.00 H ATOM 153 HZ2 LYS A 11 7.471 3.604 2.581 1.00 0.00 H ATOM 154 HZ3 LYS A 11 8.283 4.077 1.228 1.00 0.00 H ATOM 155 N LEU A 12 5.105 -0.156 3.116 1.00 0.00 N ATOM 156 CA LEU A 12 6.199 -1.002 3.579 1.00 0.00 C ATOM 157 C LEU A 12 6.462 -2.194 2.650 1.00 0.00 C ATOM 158 O LEU A 12 7.605 -2.637 2.560 1.00 0.00 O ATOM 159 CB LEU A 12 6.090 -1.397 5.064 1.00 0.00 C ATOM 160 CG LEU A 12 4.732 -1.832 5.647 1.00 0.00 C ATOM 161 CD1 LEU A 12 3.961 -0.643 6.235 1.00 0.00 C ATOM 162 CD2 LEU A 12 3.866 -2.675 4.708 1.00 0.00 C ATOM 163 H LEU A 12 4.246 -0.149 3.646 1.00 0.00 H ATOM 164 HA LEU A 12 7.105 -0.397 3.526 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.796 -2.213 5.230 1.00 0.00 H ATOM 166 HB3 LEU A 12 6.444 -0.553 5.658 1.00 0.00 H ATOM 167 HG LEU A 12 4.961 -2.478 6.491 1.00 0.00 H ATOM 168 HD11 LEU A 12 3.824 0.147 5.502 1.00 0.00 H ATOM 169 HD12 LEU A 12 2.987 -0.977 6.592 1.00 0.00 H ATOM 170 HD13 LEU A 12 4.517 -0.234 7.079 1.00 0.00 H ATOM 171 HD21 LEU A 12 4.439 -3.526 4.340 1.00 0.00 H ATOM 172 HD22 LEU A 12 2.999 -3.049 5.253 1.00 0.00 H ATOM 173 HD23 LEU A 12 3.518 -2.074 3.875 1.00 0.00 H ATOM 174 N SER A 13 5.447 -2.687 1.924 1.00 0.00 N ATOM 175 CA SER A 13 5.645 -3.713 0.906 1.00 0.00 C ATOM 176 C SER A 13 6.581 -3.209 -0.197 1.00 0.00 C ATOM 177 O SER A 13 7.479 -3.938 -0.613 1.00 0.00 O ATOM 178 CB SER A 13 4.299 -4.161 0.329 1.00 0.00 C ATOM 179 OG SER A 13 4.491 -5.164 -0.646 1.00 0.00 O ATOM 180 H SER A 13 4.518 -2.308 2.044 1.00 0.00 H ATOM 181 HA SER A 13 6.104 -4.582 1.380 1.00 0.00 H ATOM 182 HB2 SER A 13 3.686 -4.578 1.128 1.00 0.00 H ATOM 183 HB3 SER A 13 3.783 -3.316 -0.127 1.00 0.00 H ATOM 184 HG SER A 13 5.012 -4.798 -1.365 1.00 0.00 H ATOM 185 N GLN A 14 6.382 -1.965 -0.654 1.00 0.00 N ATOM 186 CA GLN A 14 7.228 -1.338 -1.659 1.00 0.00 C ATOM 187 C GLN A 14 8.662 -1.201 -1.144 1.00 0.00 C ATOM 188 O GLN A 14 9.593 -1.559 -1.858 1.00 0.00 O ATOM 189 CB GLN A 14 6.644 0.018 -2.078 1.00 0.00 C ATOM 190 CG GLN A 14 7.447 0.638 -3.230 1.00 0.00 C ATOM 191 CD GLN A 14 6.866 1.971 -3.700 1.00 0.00 C ATOM 192 OE1 GLN A 14 5.904 2.481 -3.129 1.00 0.00 O ATOM 193 NE2 GLN A 14 7.460 2.540 -4.752 1.00 0.00 N ATOM 194 H GLN A 14 5.623 -1.415 -0.273 1.00 0.00 H ATOM 195 HA GLN A 14 7.232 -1.982 -2.540 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.616 -0.133 -2.413 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.645 0.701 -1.230 1.00 0.00 H ATOM 198 HG2 GLN A 14 8.475 0.814 -2.912 1.00 0.00 H ATOM 199 HG3 GLN A 14 7.453 -0.057 -4.070 1.00 0.00 H ATOM 200 HE21 GLN A 14 8.250 2.089 -5.191 1.00 0.00 H ATOM 201 HE22 GLN A 14 7.120 3.422 -5.107 1.00 0.00 H ATOM 202 N GLU A 15 8.842 -0.700 0.086 1.00 0.00 N ATOM 203 CA GLU A 15 10.158 -0.542 0.697 1.00 0.00 C ATOM 204 C GLU A 15 10.919 -1.870 0.703 1.00 0.00 C ATOM 205 O GLU A 15 12.047 -1.929 0.219 1.00 0.00 O ATOM 206 CB GLU A 15 10.026 0.016 2.119 1.00 0.00 C ATOM 207 CG GLU A 15 9.525 1.464 2.111 1.00 0.00 C ATOM 208 CD GLU A 15 9.288 1.971 3.531 1.00 0.00 C ATOM 209 OE1 GLU A 15 10.299 2.239 4.216 1.00 0.00 O ATOM 210 OE2 GLU A 15 8.101 2.083 3.907 1.00 0.00 O ATOM 211 H GLU A 15 8.033 -0.426 0.628 1.00 0.00 H ATOM 212 HA GLU A 15 10.729 0.175 0.103 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.344 -0.608 2.695 1.00 0.00 H ATOM 214 HB3 GLU A 15 11.005 -0.006 2.600 1.00 0.00 H ATOM 215 HG2 GLU A 15 10.267 2.099 1.626 1.00 0.00 H ATOM 216 HG3 GLU A 15 8.596 1.534 1.549 1.00 0.00 H ATOM 217 N LEU A 16 10.287 -2.932 1.221 1.00 0.00 N ATOM 218 CA LEU A 16 10.846 -4.278 1.258 1.00 0.00 C ATOM 219 C LEU A 16 11.200 -4.780 -0.145 1.00 0.00 C ATOM 220 O LEU A 16 12.249 -5.395 -0.322 1.00 0.00 O ATOM 221 CB LEU A 16 9.861 -5.234 1.946 1.00 0.00 C ATOM 222 CG LEU A 16 9.709 -4.969 3.454 1.00 0.00 C ATOM 223 CD1 LEU A 16 8.462 -5.694 3.974 1.00 0.00 C ATOM 224 CD2 LEU A 16 10.933 -5.451 4.244 1.00 0.00 C ATOM 225 H LEU A 16 9.355 -2.806 1.592 1.00 0.00 H ATOM 226 HA LEU A 16 11.768 -4.249 1.836 1.00 0.00 H ATOM 227 HB2 LEU A 16 8.890 -5.128 1.460 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.198 -6.262 1.806 1.00 0.00 H ATOM 229 HG LEU A 16 9.582 -3.902 3.636 1.00 0.00 H ATOM 230 HD11 LEU A 16 7.576 -5.333 3.451 1.00 0.00 H ATOM 231 HD12 LEU A 16 8.560 -6.767 3.812 1.00 0.00 H ATOM 232 HD13 LEU A 16 8.340 -5.501 5.040 1.00 0.00 H ATOM 233 HD21 LEU A 16 11.104 -6.512 4.060 1.00 0.00 H ATOM 234 HD22 LEU A 16 11.822 -4.890 3.961 1.00 0.00 H ATOM 235 HD23 LEU A 16 10.761 -5.301 5.311 1.00 0.00 H ATOM 236 N HIS A 17 10.340 -4.516 -1.138 1.00 0.00 N ATOM 237 CA HIS A 17 10.557 -4.920 -2.522 1.00 0.00 C ATOM 238 C HIS A 17 11.747 -4.191 -3.161 1.00 0.00 C ATOM 239 O HIS A 17 12.434 -4.771 -4.000 1.00 0.00 O ATOM 240 CB HIS A 17 9.275 -4.696 -3.332 1.00 0.00 C ATOM 241 CG HIS A 17 9.423 -5.080 -4.780 1.00 0.00 C ATOM 242 ND1 HIS A 17 9.616 -6.391 -5.187 1.00 0.00 N ATOM 243 CD2 HIS A 17 9.468 -4.331 -5.932 1.00 0.00 C ATOM 244 CE1 HIS A 17 9.763 -6.375 -6.523 1.00 0.00 C ATOM 245 NE2 HIS A 17 9.681 -5.147 -7.039 1.00 0.00 N ATOM 246 H HIS A 17 9.492 -4.007 -0.929 1.00 0.00 H ATOM 247 HA HIS A 17 10.768 -5.990 -2.530 1.00 0.00 H ATOM 248 HB2 HIS A 17 8.469 -5.288 -2.897 1.00 0.00 H ATOM 249 HB3 HIS A 17 8.994 -3.645 -3.286 1.00 0.00 H ATOM 250 HD1 HIS A 17 9.651 -7.204 -4.589 1.00 0.00 H ATOM 251 HD2 HIS A 17 9.373 -3.256 -5.970 1.00 0.00 H ATOM 252 HE1 HIS A 17 9.932 -7.262 -7.115 1.00 0.00 H ATOM 253 N LYS A 18 11.988 -2.930 -2.781 1.00 0.00 N ATOM 254 CA LYS A 18 13.089 -2.133 -3.306 1.00 0.00 C ATOM 255 C LYS A 18 14.415 -2.587 -2.693 1.00 0.00 C ATOM 256 O LYS A 18 15.327 -2.957 -3.431 1.00 0.00 O ATOM 257 CB LYS A 18 12.836 -0.639 -3.052 1.00 0.00 C ATOM 258 CG LYS A 18 11.682 -0.071 -3.892 1.00 0.00 C ATOM 259 CD LYS A 18 12.063 0.136 -5.364 1.00 0.00 C ATOM 260 CE LYS A 18 10.933 0.820 -6.141 1.00 0.00 C ATOM 261 NZ LYS A 18 9.722 -0.017 -6.209 1.00 0.00 N ATOM 262 H LYS A 18 11.384 -2.497 -2.095 1.00 0.00 H ATOM 263 HA LYS A 18 13.156 -2.289 -4.382 1.00 0.00 H ATOM 264 HB2 LYS A 18 12.601 -0.494 -1.997 1.00 0.00 H ATOM 265 HB3 LYS A 18 13.741 -0.074 -3.278 1.00 0.00 H ATOM 266 HG2 LYS A 18 10.823 -0.735 -3.837 1.00 0.00 H ATOM 267 HG3 LYS A 18 11.403 0.896 -3.471 1.00 0.00 H ATOM 268 HD2 LYS A 18 12.950 0.769 -5.417 1.00 0.00 H ATOM 269 HD3 LYS A 18 12.285 -0.820 -5.838 1.00 0.00 H ATOM 270 HE2 LYS A 18 10.684 1.771 -5.668 1.00 0.00 H ATOM 271 HE3 LYS A 18 11.273 1.015 -7.159 1.00 0.00 H ATOM 272 HZ1 LYS A 18 9.946 -0.899 -6.648 1.00 0.00 H ATOM 273 HZ2 LYS A 18 9.372 -0.184 -5.277 1.00 0.00 H ATOM 274 HZ3 LYS A 18 9.015 0.459 -6.751 1.00 0.00 H ATOM 275 N LEU A 19 14.530 -2.556 -1.357 1.00 0.00 N ATOM 276 CA LEU A 19 15.767 -2.895 -0.662 1.00 0.00 C ATOM 277 C LEU A 19 16.128 -4.372 -0.844 1.00 0.00 C ATOM 278 O LEU A 19 17.286 -4.666 -1.119 1.00 0.00 O ATOM 279 CB LEU A 19 15.726 -2.429 0.805 1.00 0.00 C ATOM 280 CG LEU A 19 14.733 -3.170 1.718 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.409 -4.320 2.476 1.00 0.00 C ATOM 282 CD2 LEU A 19 14.148 -2.201 2.753 1.00 0.00 C ATOM 283 H LEU A 19 13.740 -2.257 -0.801 1.00 0.00 H ATOM 284 HA LEU A 19 16.566 -2.317 -1.129 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.727 -2.511 1.230 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.466 -1.370 0.787 1.00 0.00 H ATOM 287 HG LEU A 19 13.913 -3.566 1.122 1.00 0.00 H ATOM 288 HD11 LEU A 19 15.881 -5.017 1.790 1.00 0.00 H ATOM 289 HD12 LEU A 19 16.172 -3.926 3.148 1.00 0.00 H ATOM 290 HD13 LEU A 19 14.665 -4.858 3.063 1.00 0.00 H ATOM 291 HD21 LEU A 19 13.638 -1.376 2.255 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.430 -2.725 3.385 1.00 0.00 H ATOM 293 HD23 LEU A 19 14.945 -1.797 3.378 1.00 0.00 H ATOM 294 N GLN A 20 15.135 -5.268 -0.732 1.00 0.00 N ATOM 295 CA GLN A 20 15.175 -6.703 -1.020 1.00 0.00 C ATOM 296 C GLN A 20 16.564 -7.339 -0.870 1.00 0.00 C ATOM 297 O GLN A 20 17.118 -7.873 -1.830 1.00 0.00 O ATOM 298 CB GLN A 20 14.549 -6.935 -2.402 1.00 0.00 C ATOM 299 CG GLN A 20 14.146 -8.393 -2.654 1.00 0.00 C ATOM 300 CD GLN A 20 13.574 -8.571 -4.060 1.00 0.00 C ATOM 301 OE1 GLN A 20 14.157 -9.274 -4.883 1.00 0.00 O ATOM 302 NE2 GLN A 20 12.432 -7.938 -4.338 1.00 0.00 N ATOM 303 H GLN A 20 14.221 -4.908 -0.497 1.00 0.00 H ATOM 304 HA GLN A 20 14.524 -7.181 -0.287 1.00 0.00 H ATOM 305 HB2 GLN A 20 13.642 -6.336 -2.455 1.00 0.00 H ATOM 306 HB3 GLN A 20 15.230 -6.593 -3.180 1.00 0.00 H ATOM 307 HG2 GLN A 20 15.008 -9.050 -2.544 1.00 0.00 H ATOM 308 HG3 GLN A 20 13.392 -8.689 -1.924 1.00 0.00 H ATOM 309 HE21 GLN A 20 11.989 -7.364 -3.635 1.00 0.00 H ATOM 310 HE22 GLN A 20 12.016 -8.026 -5.254 1.00 0.00 H ATOM 311 N THR A 21 17.117 -7.275 0.348 1.00 0.00 N ATOM 312 CA THR A 21 18.380 -7.895 0.736 1.00 0.00 C ATOM 313 C THR A 21 19.534 -7.481 -0.195 1.00 0.00 C ATOM 314 O THR A 21 20.296 -8.330 -0.652 1.00 0.00 O ATOM 315 CB THR A 21 18.188 -9.423 0.850 1.00 0.00 C ATOM 316 OG1 THR A 21 16.970 -9.699 1.513 1.00 0.00 O ATOM 317 CG2 THR A 21 19.306 -10.107 1.647 1.00 0.00 C ATOM 318 H THR A 21 16.597 -6.814 1.080 1.00 0.00 H ATOM 319 HA THR A 21 18.617 -7.515 1.730 1.00 0.00 H ATOM 320 HB THR A 21 18.135 -9.865 -0.146 1.00 0.00 H ATOM 321 HG1 THR A 21 16.847 -10.651 1.543 1.00 0.00 H ATOM 322 HG21 THR A 21 19.387 -9.651 2.634 1.00 0.00 H ATOM 323 HG22 THR A 21 19.067 -11.164 1.766 1.00 0.00 H ATOM 324 HG23 THR A 21 20.262 -10.030 1.134 1.00 0.00 H ATOM 325 N TYR A 22 19.660 -6.173 -0.469 1.00 0.00 N ATOM 326 CA TYR A 22 20.759 -5.591 -1.237 1.00 0.00 C ATOM 327 C TYR A 22 21.700 -4.756 -0.355 1.00 0.00 C ATOM 328 O TYR A 22 22.910 -4.919 -0.501 1.00 0.00 O ATOM 329 CB TYR A 22 20.263 -4.819 -2.472 1.00 0.00 C ATOM 330 CG TYR A 22 19.307 -5.567 -3.389 1.00 0.00 C ATOM 331 CD1 TYR A 22 19.543 -6.911 -3.741 1.00 0.00 C ATOM 332 CD2 TYR A 22 18.198 -4.894 -3.940 1.00 0.00 C ATOM 333 CE1 TYR A 22 18.633 -7.597 -4.563 1.00 0.00 C ATOM 334 CE2 TYR A 22 17.287 -5.580 -4.760 1.00 0.00 C ATOM 335 CZ TYR A 22 17.494 -6.939 -5.057 1.00 0.00 C ATOM 336 OH TYR A 22 16.592 -7.618 -5.824 1.00 0.00 O ATOM 337 H TYR A 22 18.952 -5.539 -0.124 1.00 0.00 H ATOM 338 HA TYR A 22 21.382 -6.397 -1.625 1.00 0.00 H ATOM 339 HB2 TYR A 22 19.789 -3.893 -2.156 1.00 0.00 H ATOM 340 HB3 TYR A 22 21.136 -4.545 -3.066 1.00 0.00 H ATOM 341 HD1 TYR A 22 20.421 -7.429 -3.386 1.00 0.00 H ATOM 342 HD2 TYR A 22 18.032 -3.849 -3.723 1.00 0.00 H ATOM 343 HE1 TYR A 22 18.807 -8.635 -4.807 1.00 0.00 H ATOM 344 HE2 TYR A 22 16.425 -5.063 -5.156 1.00 0.00 H ATOM 345 HH TYR A 22 15.842 -7.082 -6.094 1.00 0.00 H ATOM 346 N PRO A 23 21.218 -3.890 0.564 1.00 0.00 N ATOM 347 CA PRO A 23 22.083 -3.188 1.508 1.00 0.00 C ATOM 348 C PRO A 23 22.909 -4.184 2.326 1.00 0.00 C ATOM 349 O PRO A 23 24.136 -4.102 2.345 1.00 0.00 O ATOM 350 CB PRO A 23 21.160 -2.344 2.397 1.00 0.00 C ATOM 351 CG PRO A 23 19.917 -2.162 1.531 1.00 0.00 C ATOM 352 CD PRO A 23 19.837 -3.493 0.788 1.00 0.00 C ATOM 353 HA PRO A 23 22.741 -2.522 0.949 1.00 0.00 H ATOM 354 HB2 PRO A 23 20.876 -2.890 3.298 1.00 0.00 H ATOM 355 HB3 PRO A 23 21.612 -1.390 2.669 1.00 0.00 H ATOM 356 HG2 PRO A 23 19.025 -1.960 2.124 1.00 0.00 H ATOM 357 HG3 PRO A 23 20.089 -1.356 0.816 1.00 0.00 H ATOM 358 HD2 PRO A 23 19.345 -4.228 1.426 1.00 0.00 H ATOM 359 HD3 PRO A 23 19.277 -3.351 -0.131 1.00 0.00 H ATOM 360 N ARG A 24 22.220 -5.150 2.945 1.00 0.00 N ATOM 361 CA ARG A 24 22.810 -6.330 3.551 1.00 0.00 C ATOM 362 C ARG A 24 22.657 -7.474 2.553 1.00 0.00 C ATOM 363 O ARG A 24 21.539 -7.912 2.291 1.00 0.00 O ATOM 364 CB ARG A 24 22.095 -6.657 4.868 1.00 0.00 C ATOM 365 CG ARG A 24 22.319 -5.563 5.917 1.00 0.00 C ATOM 366 CD ARG A 24 21.636 -5.946 7.231 1.00 0.00 C ATOM 367 NE ARG A 24 21.838 -4.911 8.250 1.00 0.00 N ATOM 368 CZ ARG A 24 21.355 -4.963 9.503 1.00 0.00 C ATOM 369 NH1 ARG A 24 20.627 -6.011 9.920 1.00 0.00 N ATOM 370 NH2 ARG A 24 21.604 -3.954 10.349 1.00 0.00 N ATOM 371 H ARG A 24 21.212 -5.130 2.881 1.00 0.00 H ATOM 372 HA ARG A 24 23.868 -6.170 3.769 1.00 0.00 H ATOM 373 HB2 ARG A 24 21.024 -6.770 4.690 1.00 0.00 H ATOM 374 HB3 ARG A 24 22.488 -7.599 5.254 1.00 0.00 H ATOM 375 HG2 ARG A 24 23.389 -5.440 6.090 1.00 0.00 H ATOM 376 HG3 ARG A 24 21.904 -4.618 5.563 1.00 0.00 H ATOM 377 HD2 ARG A 24 20.567 -6.072 7.054 1.00 0.00 H ATOM 378 HD3 ARG A 24 22.053 -6.888 7.590 1.00 0.00 H ATOM 379 HE ARG A 24 22.381 -4.104 7.978 1.00 0.00 H ATOM 380 HH11 ARG A 24 20.433 -6.777 9.291 1.00 0.00 H ATOM 381 HH12 ARG A 24 20.272 -6.034 10.865 1.00 0.00 H ATOM 382 HH21 ARG A 24 22.151 -3.162 10.044 1.00 0.00 H ATOM 383 HH22 ARG A 24 21.245 -3.985 11.293 1.00 0.00 H ATOM 384 N THR A 25 23.777 -7.950 1.994 1.00 0.00 N ATOM 385 CA THR A 25 23.802 -9.032 1.018 1.00 0.00 C ATOM 386 C THR A 25 23.801 -10.386 1.737 1.00 0.00 C ATOM 387 O THR A 25 24.709 -11.197 1.559 1.00 0.00 O ATOM 388 CB THR A 25 25.013 -8.857 0.085 1.00 0.00 C ATOM 389 OG1 THR A 25 26.212 -8.818 0.832 1.00 0.00 O ATOM 390 CG2 THR A 25 24.896 -7.572 -0.740 1.00 0.00 C ATOM 391 H THR A 25 24.665 -7.542 2.252 1.00 0.00 H ATOM 392 HA THR A 25 22.905 -8.987 0.398 1.00 0.00 H ATOM 393 HB THR A 25 25.054 -9.699 -0.607 1.00 0.00 H ATOM 394 HG1 THR A 25 26.949 -8.732 0.223 1.00 0.00 H ATOM 395 HG21 THR A 25 23.959 -7.572 -1.298 1.00 0.00 H ATOM 396 HG22 THR A 25 24.930 -6.698 -0.089 1.00 0.00 H ATOM 397 HG23 THR A 25 25.726 -7.517 -1.445 1.00 0.00 H ATOM 398 N ASP A 26 22.763 -10.630 2.549 1.00 0.00 N ATOM 399 CA ASP A 26 22.596 -11.862 3.303 1.00 0.00 C ATOM 400 C ASP A 26 22.155 -12.995 2.374 1.00 0.00 C ATOM 401 O ASP A 26 21.427 -12.766 1.409 1.00 0.00 O ATOM 402 CB ASP A 26 21.574 -11.638 4.425 1.00 0.00 C ATOM 403 CG ASP A 26 21.376 -12.894 5.274 1.00 0.00 C ATOM 404 OD1 ASP A 26 22.254 -13.149 6.126 1.00 0.00 O ATOM 405 OD2 ASP A 26 20.358 -13.583 5.046 1.00 0.00 O ATOM 406 H ASP A 26 22.046 -9.924 2.644 1.00 0.00 H ATOM 407 HA ASP A 26 23.552 -12.121 3.762 1.00 0.00 H ATOM 408 HB2 ASP A 26 21.921 -10.829 5.068 1.00 0.00 H ATOM 409 HB3 ASP A 26 20.617 -11.346 3.991 1.00 0.00 H ATOM 410 N VAL A 27 22.596 -14.219 2.688 1.00 0.00 N ATOM 411 CA VAL A 27 22.203 -15.436 1.994 1.00 0.00 C ATOM 412 C VAL A 27 22.084 -16.566 3.024 1.00 0.00 C ATOM 413 O VAL A 27 22.722 -17.611 2.910 1.00 0.00 O ATOM 414 CB VAL A 27 23.159 -15.693 0.808 1.00 0.00 C ATOM 415 CG1 VAL A 27 24.628 -15.885 1.216 1.00 0.00 C ATOM 416 CG2 VAL A 27 22.687 -16.850 -0.083 1.00 0.00 C ATOM 417 H VAL A 27 23.197 -14.322 3.493 1.00 0.00 H ATOM 418 HA VAL A 27 21.203 -15.297 1.580 1.00 0.00 H ATOM 419 HB VAL A 27 23.127 -14.799 0.184 1.00 0.00 H ATOM 420 HG11 VAL A 27 24.967 -15.043 1.820 1.00 0.00 H ATOM 421 HG12 VAL A 27 24.769 -16.807 1.778 1.00 0.00 H ATOM 422 HG13 VAL A 27 25.244 -15.933 0.318 1.00 0.00 H ATOM 423 HG21 VAL A 27 21.655 -16.679 -0.389 1.00 0.00 H ATOM 424 HG22 VAL A 27 23.310 -16.894 -0.977 1.00 0.00 H ATOM 425 HG23 VAL A 27 22.753 -17.806 0.432 1.00 0.00 H ATOM 426 N GLY A 28 21.234 -16.345 4.037 1.00 0.00 N ATOM 427 CA GLY A 28 20.906 -17.329 5.056 1.00 0.00 C ATOM 428 C GLY A 28 19.935 -18.351 4.471 1.00 0.00 C ATOM 429 O GLY A 28 18.728 -18.245 4.680 1.00 0.00 O ATOM 430 H GLY A 28 20.755 -15.456 4.083 1.00 0.00 H ATOM 431 HA2 GLY A 28 21.809 -17.825 5.416 1.00 0.00 H ATOM 432 HA3 GLY A 28 20.433 -16.818 5.895 1.00 0.00 H ATOM 433 N ALA A 29 20.478 -19.306 3.704 1.00 0.00 N ATOM 434 CA ALA A 29 19.732 -20.223 2.853 1.00 0.00 C ATOM 435 C ALA A 29 18.852 -19.449 1.865 1.00 0.00 C ATOM 436 O ALA A 29 17.685 -19.787 1.670 1.00 0.00 O ATOM 437 CB ALA A 29 18.946 -21.234 3.699 1.00 0.00 C ATOM 438 H ALA A 29 21.483 -19.304 3.596 1.00 0.00 H ATOM 439 HA ALA A 29 20.461 -20.785 2.267 1.00 0.00 H ATOM 440 HB1 ALA A 29 19.622 -21.733 4.393 1.00 0.00 H ATOM 441 HB2 ALA A 29 18.156 -20.740 4.264 1.00 0.00 H ATOM 442 HB3 ALA A 29 18.497 -21.985 3.048 1.00 0.00 H ATOM 443 N GLY A 30 19.422 -18.405 1.245 1.00 0.00 N ATOM 444 CA GLY A 30 18.734 -17.547 0.294 1.00 0.00 C ATOM 445 C GLY A 30 18.799 -18.149 -1.106 1.00 0.00 C ATOM 446 O GLY A 30 19.417 -17.573 -2.001 1.00 0.00 O ATOM 447 H GLY A 30 20.387 -18.186 1.451 1.00 0.00 H ATOM 448 HA2 GLY A 30 17.693 -17.408 0.586 1.00 0.00 H ATOM 449 HA3 GLY A 30 19.221 -16.571 0.292 1.00 0.00 H ATOM 450 N THR A 31 18.152 -19.308 -1.284 1.00 0.00 N ATOM 451 CA THR A 31 18.087 -20.029 -2.546 1.00 0.00 C ATOM 452 C THR A 31 17.437 -19.176 -3.647 1.00 0.00 C ATOM 453 O THR A 31 18.103 -18.924 -4.651 1.00 0.00 O ATOM 454 CB THR A 31 17.431 -21.405 -2.339 1.00 0.00 C ATOM 455 OG1 THR A 31 18.194 -22.143 -1.406 1.00 0.00 O ATOM 456 CG2 THR A 31 17.352 -22.197 -3.648 1.00 0.00 C ATOM 457 H THR A 31 17.676 -19.718 -0.492 1.00 0.00 H ATOM 458 HA THR A 31 19.116 -20.220 -2.855 1.00 0.00 H ATOM 459 HB THR A 31 16.430 -21.300 -1.928 1.00 0.00 H ATOM 460 HG1 THR A 31 19.082 -22.252 -1.754 1.00 0.00 H ATOM 461 HG21 THR A 31 18.346 -22.296 -4.086 1.00 0.00 H ATOM 462 HG22 THR A 31 16.952 -23.192 -3.447 1.00 0.00 H ATOM 463 HG23 THR A 31 16.694 -21.694 -4.357 1.00 0.00 H ATOM 464 N PRO A 32 16.189 -18.689 -3.497 1.00 0.00 N ATOM 465 CA PRO A 32 15.599 -17.760 -4.452 1.00 0.00 C ATOM 466 C PRO A 32 16.327 -16.410 -4.435 1.00 0.00 C ATOM 467 O PRO A 32 16.570 -15.829 -5.490 1.00 0.00 O ATOM 468 CB PRO A 32 14.129 -17.620 -4.048 1.00 0.00 C ATOM 469 CG PRO A 32 14.146 -17.909 -2.549 1.00 0.00 C ATOM 470 CD PRO A 32 15.241 -18.968 -2.426 1.00 0.00 C ATOM 471 HA PRO A 32 15.646 -18.175 -5.461 1.00 0.00 H ATOM 472 HB2 PRO A 32 13.716 -16.637 -4.277 1.00 0.00 H ATOM 473 HB3 PRO A 32 13.546 -18.395 -4.549 1.00 0.00 H ATOM 474 HG2 PRO A 32 14.438 -17.011 -2.004 1.00 0.00 H ATOM 475 HG3 PRO A 32 13.182 -18.269 -2.188 1.00 0.00 H ATOM 476 HD2 PRO A 32 15.676 -18.921 -1.430 1.00 0.00 H ATOM 477 HD3 PRO A 32 14.790 -19.946 -2.597 1.00 0.00 H HETATM 478 N NH2 A 41 16.686 -15.909 -3.248 1.00 0.00 N HETATM 479 HN1 NH2 A 41 17.171 -15.024 -3.202 1.00 0.00 H HETATM 480 HN2 NH2 A 41 16.484 -16.419 -2.400 1.00 0.00 H TER 481 NH2 A 41 HETATM 482 C1 NAG A 33 -7.669 2.481 0.250 1.00 0.00 C HETATM 483 C2 NAG A 33 -8.642 1.307 0.065 1.00 0.00 C HETATM 484 C3 NAG A 33 -8.303 0.473 -1.170 1.00 0.00 C HETATM 485 C4 NAG A 33 -8.128 1.361 -2.398 1.00 0.00 C HETATM 486 C5 NAG A 33 -7.099 2.450 -2.090 1.00 0.00 C HETATM 487 C6 NAG A 33 -6.829 3.372 -3.281 1.00 0.00 C HETATM 488 C7 NAG A 33 -9.512 0.531 2.242 1.00 0.00 C HETATM 489 C8 NAG A 33 -9.390 -0.511 3.349 1.00 0.00 C HETATM 490 N2 NAG A 33 -8.631 0.446 1.238 1.00 0.00 N HETATM 491 O3 NAG A 33 -9.314 -0.486 -1.395 1.00 0.00 O HETATM 492 O5 NAG A 33 -7.549 3.219 -0.969 1.00 0.00 O HETATM 493 O6 NAG A 33 -8.013 4.015 -3.698 1.00 0.00 O HETATM 494 O7 NAG A 33 -10.389 1.392 2.300 1.00 0.00 O HETATM 495 H1 NAG A 33 -6.668 2.112 0.497 1.00 0.00 H HETATM 496 H2 NAG A 33 -9.647 1.718 -0.090 1.00 0.00 H HETATM 497 H3 NAG A 33 -7.352 -0.042 -0.993 1.00 0.00 H HETATM 498 H4 NAG A 33 -9.092 1.843 -2.618 1.00 0.00 H HETATM 499 H5 NAG A 33 -6.150 1.972 -1.803 1.00 0.00 H HETATM 500 H61 NAG A 33 -6.423 2.784 -4.102 1.00 0.00 H HETATM 501 H62 NAG A 33 -6.089 4.117 -2.988 1.00 0.00 H HETATM 502 H81 NAG A 33 -8.403 -0.974 3.331 1.00 0.00 H HETATM 503 H82 NAG A 33 -9.547 -0.037 4.318 1.00 0.00 H HETATM 504 H83 NAG A 33 -10.146 -1.282 3.200 1.00 0.00 H HETATM 505 HN2 NAG A 33 -7.929 -0.280 1.271 1.00 0.00 H HETATM 506 HO3 NAG A 33 -9.398 -1.055 -0.611 1.00 0.00 H HETATM 507 HO6 NAG A 33 -7.807 4.576 -4.449 1.00 0.00 H HETATM 508 C1 NAG A 34 -8.544 0.476 -4.620 1.00 0.00 C HETATM 509 C2 NAG A 34 -7.854 -0.245 -5.779 1.00 0.00 C HETATM 510 C3 NAG A 34 -8.822 -0.484 -6.940 1.00 0.00 C HETATM 511 C4 NAG A 34 -10.083 -1.185 -6.426 1.00 0.00 C HETATM 512 C5 NAG A 34 -10.675 -0.413 -5.242 1.00 0.00 C HETATM 513 C6 NAG A 34 -11.910 -1.110 -4.666 1.00 0.00 C HETATM 514 C7 NAG A 34 -6.652 1.722 -6.715 1.00 0.00 C HETATM 515 C8 NAG A 34 -5.285 2.270 -7.112 1.00 0.00 C HETATM 516 N2 NAG A 34 -6.667 0.477 -6.220 1.00 0.00 N HETATM 517 O1 NAG A 34 -7.691 0.569 -3.523 1.00 0.00 O HETATM 518 O3 NAG A 34 -8.188 -1.266 -7.931 1.00 0.00 O HETATM 519 O5 NAG A 34 -9.692 -0.272 -4.210 1.00 0.00 O HETATM 520 O6 NAG A 34 -12.408 -0.388 -3.560 1.00 0.00 O HETATM 521 O7 NAG A 34 -7.657 2.417 -6.852 1.00 0.00 O HETATM 522 H1 NAG A 34 -8.895 1.471 -4.927 1.00 0.00 H HETATM 523 H2 NAG A 34 -7.533 -1.228 -5.407 1.00 0.00 H HETATM 524 H3 NAG A 34 -9.122 0.482 -7.368 1.00 0.00 H HETATM 525 H4 NAG A 34 -9.799 -2.179 -6.056 1.00 0.00 H HETATM 526 H5 NAG A 34 -10.961 0.595 -5.574 1.00 0.00 H HETATM 527 H61 NAG A 34 -11.636 -2.117 -4.347 1.00 0.00 H HETATM 528 H62 NAG A 34 -12.684 -1.168 -5.431 1.00 0.00 H HETATM 529 H81 NAG A 34 -4.627 2.274 -6.243 1.00 0.00 H HETATM 530 H82 NAG A 34 -4.852 1.642 -7.890 1.00 0.00 H HETATM 531 H83 NAG A 34 -5.386 3.288 -7.488 1.00 0.00 H HETATM 532 HN2 NAG A 34 -5.787 -0.013 -6.144 1.00 0.00 H HETATM 533 HO3 NAG A 34 -7.397 -0.800 -8.250 1.00 0.00 H HETATM 534 HO6 NAG A 34 -13.177 -0.849 -3.216 1.00 0.00 H HETATM 535 C1 MAN A 35 -10.957 -2.240 -8.485 1.00 0.00 C HETATM 536 C2 MAN A 35 -10.695 -3.643 -7.938 1.00 0.00 C HETATM 537 C3 MAN A 35 -10.689 -4.650 -9.083 1.00 0.00 C HETATM 538 C4 MAN A 35 -11.973 -4.548 -9.904 1.00 0.00 C HETATM 539 C5 MAN A 35 -12.210 -3.095 -10.347 1.00 0.00 C HETATM 540 C6 MAN A 35 -13.544 -2.912 -11.092 1.00 0.00 C HETATM 541 O1 MAN A 35 -11.080 -1.289 -7.471 1.00 0.00 O HETATM 542 O2 MAN A 35 -11.675 -3.988 -6.981 1.00 0.00 O HETATM 543 O4 MAN A 35 -11.874 -5.402 -11.025 1.00 0.00 O HETATM 544 O5 MAN A 35 -12.199 -2.240 -9.194 1.00 0.00 O HETATM 545 H1 MAN A 35 -10.174 -1.953 -9.200 1.00 0.00 H HETATM 546 H2 MAN A 35 -9.700 -3.659 -7.475 1.00 0.00 H HETATM 547 H3 MAN A 35 -9.846 -4.403 -9.744 1.00 0.00 H HETATM 548 H4 MAN A 35 -12.817 -4.863 -9.274 1.00 0.00 H HETATM 549 H5 MAN A 35 -11.388 -2.788 -11.008 1.00 0.00 H HETATM 550 H61 MAN A 35 -14.360 -2.886 -10.372 1.00 0.00 H HETATM 551 H62 MAN A 35 -13.706 -3.777 -11.733 1.00 0.00 H HETATM 552 HO2 MAN A 35 -12.554 -3.947 -7.394 1.00 0.00 H HETATM 553 HO4 MAN A 35 -12.729 -5.437 -11.484 1.00 0.00 H HETATM 554 C1 MAN A 36 -13.319 -0.537 -11.265 1.00 0.00 C HETATM 555 C2 MAN A 36 -14.368 -0.192 -10.200 1.00 0.00 C HETATM 556 C3 MAN A 36 -15.742 -0.009 -10.848 1.00 0.00 C HETATM 557 C4 MAN A 36 -15.652 1.036 -11.959 1.00 0.00 C HETATM 558 C5 MAN A 36 -14.538 0.680 -12.950 1.00 0.00 C HETATM 559 C6 MAN A 36 -14.356 1.757 -14.018 1.00 0.00 C HETATM 560 O1 MAN A 36 -13.563 -1.747 -11.934 1.00 0.00 O HETATM 561 O2 MAN A 36 -13.987 0.990 -9.528 1.00 0.00 O HETATM 562 O4 MAN A 36 -16.892 1.123 -12.628 1.00 0.00 O HETATM 563 O5 MAN A 36 -13.292 0.501 -12.256 1.00 0.00 O HETATM 564 H1 MAN A 36 -12.321 -0.537 -10.809 1.00 0.00 H HETATM 565 H2 MAN A 36 -14.424 -1.004 -9.464 1.00 0.00 H HETATM 566 H3 MAN A 36 -16.042 -0.959 -11.311 1.00 0.00 H HETATM 567 H4 MAN A 36 -15.414 2.007 -11.504 1.00 0.00 H HETATM 568 H5 MAN A 36 -14.790 -0.266 -13.450 1.00 0.00 H HETATM 569 H61 MAN A 36 -14.112 2.699 -13.524 1.00 0.00 H HETATM 570 H62 MAN A 36 -15.283 1.864 -14.584 1.00 0.00 H HETATM 571 HO2 MAN A 36 -13.118 0.857 -9.113 1.00 0.00 H HETATM 572 HO4 MAN A 36 -17.106 0.261 -13.022 1.00 0.00 H HETATM 573 C1 MAN A 37 -9.244 -6.555 -8.669 1.00 0.00 C HETATM 574 C2 MAN A 37 -9.294 -8.044 -8.313 1.00 0.00 C HETATM 575 C3 MAN A 37 -9.649 -8.209 -6.836 1.00 0.00 C HETATM 576 C4 MAN A 37 -8.655 -7.440 -5.965 1.00 0.00 C HETATM 577 C5 MAN A 37 -8.585 -5.975 -6.408 1.00 0.00 C HETATM 578 C6 MAN A 37 -7.529 -5.184 -5.632 1.00 0.00 C HETATM 579 O1 MAN A 37 -10.536 -5.990 -8.566 1.00 0.00 O HETATM 580 O3 MAN A 37 -9.647 -9.578 -6.489 1.00 0.00 O HETATM 581 O4 MAN A 37 -9.043 -7.523 -4.610 1.00 0.00 O HETATM 582 O5 MAN A 37 -8.298 -5.899 -7.813 1.00 0.00 O HETATM 583 O6 MAN A 37 -7.502 -3.842 -6.067 1.00 0.00 O HETATM 584 H1 MAN A 37 -8.887 -6.453 -9.703 1.00 0.00 H HETATM 585 H2 MAN A 37 -10.086 -8.524 -8.903 1.00 0.00 H HETATM 586 H3 MAN A 37 -10.652 -7.792 -6.670 1.00 0.00 H HETATM 587 H4 MAN A 37 -7.660 -7.890 -6.089 1.00 0.00 H HETATM 588 H5 MAN A 37 -9.565 -5.511 -6.236 1.00 0.00 H HETATM 589 H61 MAN A 37 -6.551 -5.637 -5.794 1.00 0.00 H HETATM 590 H62 MAN A 37 -7.770 -5.208 -4.569 1.00 0.00 H HETATM 591 HO3 MAN A 37 -10.276 -10.054 -7.056 1.00 0.00 H HETATM 592 HO4 MAN A 37 -9.924 -7.126 -4.504 1.00 0.00 H HETATM 593 HO6 MAN A 37 -6.835 -3.370 -5.562 1.00 0.00 H HETATM 594 C1 MAN A 38 -13.046 2.348 -15.857 1.00 0.00 C HETATM 595 C2 MAN A 38 -12.314 1.751 -17.059 1.00 0.00 C HETATM 596 C3 MAN A 38 -10.933 1.247 -16.640 1.00 0.00 C HETATM 597 C4 MAN A 38 -10.152 2.358 -15.940 1.00 0.00 C HETATM 598 C5 MAN A 38 -10.971 2.942 -14.783 1.00 0.00 C HETATM 599 C6 MAN A 38 -10.257 4.111 -14.103 1.00 0.00 C HETATM 600 O1 MAN A 38 -13.293 1.369 -14.892 1.00 0.00 O HETATM 601 O2 MAN A 38 -12.191 2.724 -18.075 1.00 0.00 O HETATM 602 O3 MAN A 38 -10.220 0.780 -17.765 1.00 0.00 O HETATM 603 O4 MAN A 38 -8.924 1.849 -15.463 1.00 0.00 O HETATM 604 O5 MAN A 38 -12.252 3.386 -15.262 1.00 0.00 O HETATM 605 O6 MAN A 38 -11.039 4.610 -13.040 1.00 0.00 O HETATM 606 H1 MAN A 38 -13.985 2.803 -16.205 1.00 0.00 H HETATM 607 H2 MAN A 38 -12.898 0.901 -17.438 1.00 0.00 H HETATM 608 H3 MAN A 38 -11.069 0.420 -15.928 1.00 0.00 H HETATM 609 H4 MAN A 38 -9.958 3.159 -16.668 1.00 0.00 H HETATM 610 H5 MAN A 38 -11.141 2.157 -14.033 1.00 0.00 H HETATM 611 H61 MAN A 38 -10.089 4.903 -14.834 1.00 0.00 H HETATM 612 H62 MAN A 38 -9.299 3.770 -13.709 1.00 0.00 H HETATM 613 HO2 MAN A 38 -13.075 3.035 -18.332 1.00 0.00 H HETATM 614 HO3 MAN A 38 -10.728 0.074 -18.198 1.00 0.00 H HETATM 615 HO4 MAN A 38 -8.418 1.483 -16.208 1.00 0.00 H HETATM 616 HO6 MAN A 38 -10.569 5.342 -12.632 1.00 0.00 H HETATM 617 C1 MAN A 39 -16.959 -0.411 -8.738 1.00 0.00 C HETATM 618 C2 MAN A 39 -17.318 -1.853 -9.115 1.00 0.00 C HETATM 619 C3 MAN A 39 -18.657 -1.874 -9.851 1.00 0.00 C HETATM 620 C4 MAN A 39 -19.737 -1.209 -8.997 1.00 0.00 C HETATM 621 C5 MAN A 39 -19.294 0.196 -8.562 1.00 0.00 C HETATM 622 C6 MAN A 39 -20.293 0.872 -7.619 1.00 0.00 C HETATM 623 O1 MAN A 39 -16.729 0.405 -9.875 1.00 0.00 O HETATM 624 O2 MAN A 39 -17.390 -2.646 -7.948 1.00 0.00 O HETATM 625 O3 MAN A 39 -19.024 -3.202 -10.159 1.00 0.00 O HETATM 626 O4 MAN A 39 -20.945 -1.137 -9.724 1.00 0.00 O HETATM 627 O5 MAN A 39 -18.008 0.132 -7.927 1.00 0.00 O HETATM 628 O6 MAN A 39 -20.436 0.137 -6.422 1.00 0.00 O HETATM 629 H1 MAN A 39 -16.069 -0.406 -8.093 1.00 0.00 H HETATM 630 H2 MAN A 39 -16.544 -2.266 -9.774 1.00 0.00 H HETATM 631 H3 MAN A 39 -18.550 -1.301 -10.783 1.00 0.00 H HETATM 632 H4 MAN A 39 -19.888 -1.823 -8.098 1.00 0.00 H HETATM 633 H5 MAN A 39 -19.189 0.824 -9.458 1.00 0.00 H HETATM 634 H61 MAN A 39 -21.260 0.955 -8.115 1.00 0.00 H HETATM 635 H62 MAN A 39 -19.927 1.871 -7.383 1.00 0.00 H HETATM 636 HO2 MAN A 39 -16.535 -2.619 -7.488 1.00 0.00 H HETATM 637 HO3 MAN A 39 -18.328 -3.611 -10.700 1.00 0.00 H HETATM 638 HO4 MAN A 39 -21.212 -2.033 -9.990 1.00 0.00 H HETATM 639 HO6 MAN A 39 -20.803 -0.724 -6.633 1.00 0.00 H HETATM 640 C1 MAN A 40 -7.487 -8.674 -9.885 1.00 0.00 C HETATM 641 C2 MAN A 40 -8.483 -9.186 -10.930 1.00 0.00 C HETATM 642 C3 MAN A 40 -8.793 -10.659 -10.664 1.00 0.00 C HETATM 643 C4 MAN A 40 -7.499 -11.476 -10.639 1.00 0.00 C HETATM 644 C5 MAN A 40 -6.488 -10.865 -9.657 1.00 0.00 C HETATM 645 C6 MAN A 40 -5.135 -11.578 -9.698 1.00 0.00 C HETATM 646 O1 MAN A 40 -8.020 -8.683 -8.570 1.00 0.00 O HETATM 647 O2 MAN A 40 -7.939 -9.029 -12.224 1.00 0.00 O HETATM 648 O3 MAN A 40 -9.668 -11.159 -11.652 1.00 0.00 O HETATM 649 O4 MAN A 40 -7.786 -12.811 -10.279 1.00 0.00 O HETATM 650 O5 MAN A 40 -6.299 -9.472 -9.951 1.00 0.00 O HETATM 651 O6 MAN A 40 -4.236 -10.976 -8.793 1.00 0.00 O HETATM 652 H1 MAN A 40 -7.160 -7.658 -10.146 1.00 0.00 H HETATM 653 H2 MAN A 40 -9.414 -8.607 -10.867 1.00 0.00 H HETATM 654 H3 MAN A 40 -9.273 -10.741 -9.678 1.00 0.00 H HETATM 655 H4 MAN A 40 -7.058 -11.456 -11.645 1.00 0.00 H HETATM 656 H5 MAN A 40 -6.892 -10.939 -8.637 1.00 0.00 H HETATM 657 H61 MAN A 40 -4.728 -11.516 -10.708 1.00 0.00 H HETATM 658 H62 MAN A 40 -5.268 -12.624 -9.422 1.00 0.00 H HETATM 659 HO2 MAN A 40 -7.741 -8.090 -12.377 1.00 0.00 H HETATM 660 HO3 MAN A 40 -10.485 -10.632 -11.655 1.00 0.00 H HETATM 661 HO4 MAN A 40 -6.973 -13.340 -10.328 1.00 0.00 H HETATM 662 HO6 MAN A 40 -4.609 -11.030 -7.910 1.00 0.00 H