ATOM 1 N VAL A 1 -5.002 -7.546 -5.874 1.00 0.00 N ATOM 2 CA VAL A 1 -4.796 -6.132 -5.487 1.00 0.00 C ATOM 3 C VAL A 1 -3.342 -5.887 -5.094 1.00 0.00 C ATOM 4 O VAL A 1 -2.605 -6.828 -4.794 1.00 0.00 O ATOM 5 CB VAL A 1 -5.721 -5.721 -4.327 1.00 0.00 C ATOM 6 CG1 VAL A 1 -7.176 -5.816 -4.751 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.460 -6.583 -3.106 1.00 0.00 C ATOM 8 H1 VAL A 1 -4.408 -7.780 -6.692 1.00 0.00 H ATOM 9 H2 VAL A 1 -5.997 -7.711 -6.125 1.00 0.00 H ATOM 10 H3 VAL A 1 -4.746 -8.173 -5.085 1.00 0.00 H ATOM 11 HA VAL A 1 -5.033 -5.513 -6.334 1.00 0.00 H ATOM 12 HB VAL A 1 -5.509 -4.692 -4.068 1.00 0.00 H ATOM 13 HG11 VAL A 1 -7.805 -5.414 -3.975 1.00 0.00 H ATOM 14 HG12 VAL A 1 -7.433 -6.851 -4.924 1.00 0.00 H ATOM 15 HG13 VAL A 1 -7.323 -5.252 -5.660 1.00 0.00 H ATOM 16 HG21 VAL A 1 -4.406 -6.562 -2.881 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.766 -7.598 -3.309 1.00 0.00 H ATOM 18 HG23 VAL A 1 -6.015 -6.197 -2.265 1.00 0.00 H ATOM 19 N GLY A 2 -2.934 -4.626 -5.098 1.00 0.00 N ATOM 20 CA GLY A 2 -1.564 -4.284 -4.768 1.00 0.00 C ATOM 21 C GLY A 2 -1.072 -3.107 -5.581 1.00 0.00 C ATOM 22 O GLY A 2 -1.643 -2.789 -6.628 1.00 0.00 O ATOM 23 H GLY A 2 -3.567 -3.914 -5.335 1.00 0.00 H ATOM 24 HA2 GLY A 2 -1.506 -4.036 -3.718 1.00 0.00 H ATOM 25 HA3 GLY A 2 -0.931 -5.136 -4.965 1.00 0.00 H ATOM 26 N ILE A 3 -0.020 -2.456 -5.112 1.00 0.00 N ATOM 27 CA ILE A 3 0.518 -1.291 -5.794 1.00 0.00 C ATOM 28 C ILE A 3 2.007 -1.463 -6.069 1.00 0.00 C ATOM 29 O ILE A 3 2.708 -2.180 -5.350 1.00 0.00 O ATOM 30 CB ILE A 3 0.278 0.004 -4.984 1.00 0.00 C ATOM 31 CG1 ILE A 3 0.818 -0.143 -3.558 1.00 0.00 C ATOM 32 CG2 ILE A 3 -1.205 0.351 -4.964 1.00 0.00 C ATOM 33 CD1 ILE A 3 0.588 1.077 -2.691 1.00 0.00 C ATOM 34 H ILE A 3 0.419 -2.771 -4.295 1.00 0.00 H ATOM 35 HA ILE A 3 0.002 -1.198 -6.738 1.00 0.00 H ATOM 36 HB ILE A 3 0.801 0.809 -5.477 1.00 0.00 H ATOM 37 HG12 ILE A 3 0.335 -0.983 -3.083 1.00 0.00 H ATOM 38 HG13 ILE A 3 1.881 -0.324 -3.603 1.00 0.00 H ATOM 39 HG21 ILE A 3 -1.356 1.247 -4.382 1.00 0.00 H ATOM 40 HG22 ILE A 3 -1.760 -0.464 -4.523 1.00 0.00 H ATOM 41 HG23 ILE A 3 -1.549 0.515 -5.975 1.00 0.00 H ATOM 42 HD11 ILE A 3 1.064 1.933 -3.143 1.00 0.00 H ATOM 43 HD12 ILE A 3 1.010 0.905 -1.711 1.00 0.00 H ATOM 44 HD13 ILE A 3 -0.472 1.260 -2.600 1.00 0.00 H ATOM 45 N ASN A 4 2.482 -0.793 -7.111 1.00 0.00 N ATOM 46 CA ASN A 4 3.876 -0.899 -7.552 1.00 0.00 C ATOM 47 C ASN A 4 4.800 -0.024 -6.710 1.00 0.00 C ATOM 48 O ASN A 4 5.705 0.631 -7.233 1.00 0.00 O ATOM 49 CB ASN A 4 4.009 -0.500 -9.026 1.00 0.00 C ATOM 50 CG ASN A 4 3.328 0.822 -9.344 1.00 0.00 C ATOM 51 OD1 ASN A 4 2.215 0.846 -9.869 1.00 0.00 O ATOM 52 ND2 ASN A 4 3.966 1.925 -8.989 1.00 0.00 N ATOM 53 H ASN A 4 1.872 -0.201 -7.604 1.00 0.00 H ATOM 54 HA ASN A 4 4.179 -1.928 -7.441 1.00 0.00 H ATOM 55 HB2 ASN A 4 5.056 -0.408 -9.274 1.00 0.00 H ATOM 56 HB3 ASN A 4 3.565 -1.269 -9.640 1.00 0.00 H ATOM 57 HD21 ASN A 4 4.836 1.835 -8.537 1.00 0.00 H ATOM 58 HD22 ASN A 4 3.543 2.789 -9.187 1.00 0.00 H ATOM 59 N VAL A 5 4.579 -0.024 -5.413 1.00 0.00 N ATOM 60 CA VAL A 5 5.355 0.806 -4.512 1.00 0.00 C ATOM 61 C VAL A 5 6.257 -0.064 -3.646 1.00 0.00 C ATOM 62 O VAL A 5 5.895 -1.191 -3.306 1.00 0.00 O ATOM 63 CB VAL A 5 4.428 1.667 -3.631 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.228 2.611 -2.753 1.00 0.00 C ATOM 65 CG2 VAL A 5 3.453 2.448 -4.499 1.00 0.00 C ATOM 66 H VAL A 5 3.884 -0.612 -5.046 1.00 0.00 H ATOM 67 HA VAL A 5 5.968 1.464 -5.110 1.00 0.00 H ATOM 68 HB VAL A 5 3.859 1.010 -2.991 1.00 0.00 H ATOM 69 HG11 VAL A 5 4.557 3.301 -2.271 1.00 0.00 H ATOM 70 HG12 VAL A 5 5.933 3.159 -3.358 1.00 0.00 H ATOM 71 HG13 VAL A 5 5.760 2.043 -2.003 1.00 0.00 H ATOM 72 HG21 VAL A 5 2.797 3.029 -3.867 1.00 0.00 H ATOM 73 HG22 VAL A 5 2.866 1.760 -5.090 1.00 0.00 H ATOM 74 HG23 VAL A 5 4.001 3.108 -5.154 1.00 0.00 H ATOM 75 N LYS A 6 7.435 0.450 -3.317 1.00 0.00 N ATOM 76 CA LYS A 6 8.422 -0.311 -2.565 1.00 0.00 C ATOM 77 C LYS A 6 8.130 -0.285 -1.073 1.00 0.00 C ATOM 78 O LYS A 6 7.776 0.754 -0.508 1.00 0.00 O ATOM 79 CB LYS A 6 9.828 0.236 -2.817 1.00 0.00 C ATOM 80 CG LYS A 6 10.298 0.088 -4.255 1.00 0.00 C ATOM 81 CD LYS A 6 10.479 -1.372 -4.659 1.00 0.00 C ATOM 82 CE LYS A 6 11.465 -2.100 -3.754 1.00 0.00 C ATOM 83 NZ LYS A 6 12.788 -1.424 -3.694 1.00 0.00 N ATOM 84 H LYS A 6 7.643 1.373 -3.579 1.00 0.00 H ATOM 85 HA LYS A 6 8.381 -1.333 -2.908 1.00 0.00 H ATOM 86 HB2 LYS A 6 9.841 1.286 -2.565 1.00 0.00 H ATOM 87 HB3 LYS A 6 10.524 -0.285 -2.178 1.00 0.00 H ATOM 88 HG2 LYS A 6 9.562 0.534 -4.903 1.00 0.00 H ATOM 89 HG3 LYS A 6 11.239 0.605 -4.370 1.00 0.00 H ATOM 90 HD2 LYS A 6 9.524 -1.869 -4.605 1.00 0.00 H ATOM 91 HD3 LYS A 6 10.846 -1.407 -5.675 1.00 0.00 H ATOM 92 HE2 LYS A 6 11.051 -2.149 -2.758 1.00 0.00 H ATOM 93 HE3 LYS A 6 11.601 -3.103 -4.132 1.00 0.00 H ATOM 94 HZ1 LYS A 6 12.688 -0.473 -3.286 1.00 0.00 H ATOM 95 HZ2 LYS A 6 13.189 -1.334 -4.648 1.00 0.00 H ATOM 96 HZ3 LYS A 6 13.447 -1.975 -3.106 1.00 0.00 H ATOM 97 N CYS A 7 8.308 -1.437 -0.448 1.00 0.00 N ATOM 98 CA CYS A 7 8.096 -1.593 0.986 1.00 0.00 C ATOM 99 C CYS A 7 9.216 -0.926 1.779 1.00 0.00 C ATOM 100 O CYS A 7 10.162 -1.581 2.224 1.00 0.00 O ATOM 101 CB CYS A 7 8.005 -3.081 1.344 1.00 0.00 C ATOM 102 SG CYS A 7 8.014 -3.454 3.133 1.00 0.00 S ATOM 103 H CYS A 7 8.596 -2.216 -0.973 1.00 0.00 H ATOM 104 HA CYS A 7 7.159 -1.115 1.236 1.00 0.00 H ATOM 105 HB2 CYS A 7 7.089 -3.482 0.935 1.00 0.00 H ATOM 106 HB3 CYS A 7 8.842 -3.598 0.897 1.00 0.00 H ATOM 107 N LYS A 8 9.136 0.388 1.907 1.00 0.00 N ATOM 108 CA LYS A 8 10.040 1.123 2.757 1.00 0.00 C ATOM 109 C LYS A 8 9.437 1.246 4.151 1.00 0.00 C ATOM 110 O LYS A 8 10.095 0.976 5.153 1.00 0.00 O ATOM 111 CB LYS A 8 10.315 2.503 2.153 1.00 0.00 C ATOM 112 CG LYS A 8 10.866 2.436 0.736 1.00 0.00 C ATOM 113 CD LYS A 8 10.974 3.812 0.100 1.00 0.00 C ATOM 114 CE LYS A 8 11.478 3.715 -1.330 1.00 0.00 C ATOM 115 NZ LYS A 8 11.524 5.040 -2.003 1.00 0.00 N ATOM 116 H LYS A 8 8.454 0.880 1.403 1.00 0.00 H ATOM 117 HA LYS A 8 10.965 0.571 2.821 1.00 0.00 H ATOM 118 HB2 LYS A 8 9.393 3.067 2.135 1.00 0.00 H ATOM 119 HB3 LYS A 8 11.033 3.020 2.772 1.00 0.00 H ATOM 120 HG2 LYS A 8 11.847 1.987 0.765 1.00 0.00 H ATOM 121 HG3 LYS A 8 10.208 1.824 0.137 1.00 0.00 H ATOM 122 HD2 LYS A 8 10.000 4.277 0.096 1.00 0.00 H ATOM 123 HD3 LYS A 8 11.661 4.415 0.676 1.00 0.00 H ATOM 124 HE2 LYS A 8 12.472 3.294 -1.318 1.00 0.00 H ATOM 125 HE3 LYS A 8 10.821 3.062 -1.883 1.00 0.00 H ATOM 126 HZ1 LYS A 8 10.587 5.489 -1.979 1.00 0.00 H ATOM 127 HZ2 LYS A 8 11.811 4.923 -2.997 1.00 0.00 H ATOM 128 HZ3 LYS A 8 12.210 5.660 -1.529 1.00 0.00 H ATOM 129 N HIS A 9 8.165 1.643 4.202 1.00 0.00 N ATOM 130 CA HIS A 9 7.458 1.858 5.465 1.00 0.00 C ATOM 131 C HIS A 9 5.976 1.586 5.259 1.00 0.00 C ATOM 132 O HIS A 9 5.425 1.916 4.211 1.00 0.00 O ATOM 133 CB HIS A 9 7.637 3.305 5.963 1.00 0.00 C ATOM 134 CG HIS A 9 9.060 3.758 6.018 1.00 0.00 C ATOM 135 ND1 HIS A 9 9.712 4.277 4.922 1.00 0.00 N ATOM 136 CD2 HIS A 9 9.978 3.714 7.012 1.00 0.00 C ATOM 137 CE1 HIS A 9 10.965 4.520 5.230 1.00 0.00 C ATOM 138 NE2 HIS A 9 11.154 4.193 6.494 1.00 0.00 N ATOM 139 H HIS A 9 7.673 1.773 3.362 1.00 0.00 H ATOM 140 HA HIS A 9 7.851 1.170 6.199 1.00 0.00 H ATOM 141 HB2 HIS A 9 7.105 3.971 5.303 1.00 0.00 H ATOM 142 HB3 HIS A 9 7.223 3.388 6.957 1.00 0.00 H ATOM 143 HD1 HIS A 9 9.308 4.463 4.048 1.00 0.00 H ATOM 144 HD2 HIS A 9 9.814 3.370 8.023 1.00 0.00 H ATOM 145 HE1 HIS A 9 11.716 4.878 4.546 1.00 0.00 H ATOM 146 HE2 HIS A 9 12.004 4.276 6.984 1.00 0.00 H ATOM 147 N SER A 10 5.333 0.998 6.257 1.00 0.00 N ATOM 148 CA SER A 10 3.909 0.696 6.179 1.00 0.00 C ATOM 149 C SER A 10 3.079 1.979 6.132 1.00 0.00 C ATOM 150 O SER A 10 2.084 2.059 5.412 1.00 0.00 O ATOM 151 CB SER A 10 3.498 -0.175 7.365 1.00 0.00 C ATOM 152 OG SER A 10 4.067 0.312 8.573 1.00 0.00 O ATOM 153 H SER A 10 5.825 0.756 7.071 1.00 0.00 H ATOM 154 HA SER A 10 3.742 0.143 5.266 1.00 0.00 H ATOM 155 HB2 SER A 10 2.424 -0.171 7.459 1.00 0.00 H ATOM 156 HB3 SER A 10 3.842 -1.185 7.203 1.00 0.00 H ATOM 157 HG SER A 10 4.157 -0.421 9.195 1.00 0.00 H ATOM 158 N GLY A 11 3.512 2.991 6.881 1.00 0.00 N ATOM 159 CA GLY A 11 2.842 4.281 6.855 1.00 0.00 C ATOM 160 C GLY A 11 3.081 5.011 5.548 1.00 0.00 C ATOM 161 O GLY A 11 2.361 5.950 5.200 1.00 0.00 O ATOM 162 H GLY A 11 4.287 2.856 7.465 1.00 0.00 H ATOM 163 HA2 GLY A 11 1.781 4.127 6.984 1.00 0.00 H ATOM 164 HA3 GLY A 11 3.213 4.886 7.668 1.00 0.00 H ATOM 165 N GLN A 12 4.100 4.575 4.823 1.00 0.00 N ATOM 166 CA GLN A 12 4.402 5.125 3.514 1.00 0.00 C ATOM 167 C GLN A 12 3.470 4.507 2.482 1.00 0.00 C ATOM 168 O GLN A 12 2.937 5.207 1.627 1.00 0.00 O ATOM 169 CB GLN A 12 5.878 4.866 3.165 1.00 0.00 C ATOM 170 CG GLN A 12 6.315 5.365 1.792 1.00 0.00 C ATOM 171 CD GLN A 12 6.192 4.311 0.707 1.00 0.00 C ATOM 172 OE1 GLN A 12 5.169 4.209 0.034 1.00 0.00 O ATOM 173 NE2 GLN A 12 7.243 3.526 0.524 1.00 0.00 N ATOM 174 H GLN A 12 4.658 3.853 5.178 1.00 0.00 H ATOM 175 HA GLN A 12 4.226 6.190 3.551 1.00 0.00 H ATOM 176 HB2 GLN A 12 6.494 5.352 3.905 1.00 0.00 H ATOM 177 HB3 GLN A 12 6.060 3.802 3.207 1.00 0.00 H ATOM 178 HG2 GLN A 12 5.698 6.209 1.519 1.00 0.00 H ATOM 179 HG3 GLN A 12 7.346 5.681 1.850 1.00 0.00 H ATOM 180 HE21 GLN A 12 8.030 3.670 1.086 1.00 0.00 H ATOM 181 HE22 GLN A 12 7.186 2.827 -0.167 1.00 0.00 H ATOM 182 N CYS A 13 3.240 3.203 2.611 1.00 0.00 N ATOM 183 CA CYS A 13 2.420 2.454 1.662 1.00 0.00 C ATOM 184 C CYS A 13 0.977 2.956 1.644 1.00 0.00 C ATOM 185 O CYS A 13 0.274 2.805 0.648 1.00 0.00 O ATOM 186 CB CYS A 13 2.441 0.962 2.008 1.00 0.00 C ATOM 187 SG CYS A 13 4.083 0.177 1.877 1.00 0.00 S ATOM 188 H CYS A 13 3.634 2.725 3.371 1.00 0.00 H ATOM 189 HA CYS A 13 2.847 2.589 0.679 1.00 0.00 H ATOM 190 HB2 CYS A 13 2.101 0.834 3.025 1.00 0.00 H ATOM 191 HB3 CYS A 13 1.770 0.438 1.346 1.00 0.00 H ATOM 192 N LEU A 14 0.549 3.566 2.743 1.00 0.00 N ATOM 193 CA LEU A 14 -0.816 4.072 2.864 1.00 0.00 C ATOM 194 C LEU A 14 -1.075 5.224 1.897 1.00 0.00 C ATOM 195 O LEU A 14 -2.168 5.346 1.338 1.00 0.00 O ATOM 196 CB LEU A 14 -1.080 4.539 4.302 1.00 0.00 C ATOM 197 CG LEU A 14 -1.907 3.594 5.173 1.00 0.00 C ATOM 198 CD1 LEU A 14 -3.313 3.490 4.623 1.00 0.00 C ATOM 199 CD2 LEU A 14 -1.265 2.219 5.253 1.00 0.00 C ATOM 200 H LEU A 14 1.168 3.679 3.493 1.00 0.00 H ATOM 201 HA LEU A 14 -1.486 3.262 2.630 1.00 0.00 H ATOM 202 HB2 LEU A 14 -0.132 4.686 4.783 1.00 0.00 H ATOM 203 HB3 LEU A 14 -1.590 5.489 4.259 1.00 0.00 H ATOM 204 HG LEU A 14 -1.969 3.997 6.174 1.00 0.00 H ATOM 205 HD11 LEU A 14 -3.260 3.242 3.578 1.00 0.00 H ATOM 206 HD12 LEU A 14 -3.820 4.436 4.747 1.00 0.00 H ATOM 207 HD13 LEU A 14 -3.852 2.719 5.152 1.00 0.00 H ATOM 208 HD21 LEU A 14 -1.305 1.746 4.281 1.00 0.00 H ATOM 209 HD22 LEU A 14 -1.798 1.612 5.969 1.00 0.00 H ATOM 210 HD23 LEU A 14 -0.234 2.318 5.561 1.00 0.00 H ATOM 211 N LYS A 15 -0.057 6.044 1.682 1.00 0.00 N ATOM 212 CA LYS A 15 -0.201 7.272 0.907 1.00 0.00 C ATOM 213 C LYS A 15 -0.561 7.004 -0.565 1.00 0.00 C ATOM 214 O LYS A 15 -1.514 7.587 -1.074 1.00 0.00 O ATOM 215 CB LYS A 15 1.066 8.124 1.015 1.00 0.00 C ATOM 216 CG LYS A 15 1.432 8.481 2.446 1.00 0.00 C ATOM 217 CD LYS A 15 2.670 9.356 2.505 1.00 0.00 C ATOM 218 CE LYS A 15 3.024 9.728 3.936 1.00 0.00 C ATOM 219 NZ LYS A 15 3.448 8.547 4.734 1.00 0.00 N ATOM 220 H LYS A 15 0.825 5.811 2.045 1.00 0.00 H ATOM 221 HA LYS A 15 -1.016 7.827 1.349 1.00 0.00 H ATOM 222 HB2 LYS A 15 1.892 7.581 0.579 1.00 0.00 H ATOM 223 HB3 LYS A 15 0.918 9.040 0.465 1.00 0.00 H ATOM 224 HG2 LYS A 15 0.606 9.013 2.896 1.00 0.00 H ATOM 225 HG3 LYS A 15 1.618 7.571 2.998 1.00 0.00 H ATOM 226 HD2 LYS A 15 3.498 8.820 2.067 1.00 0.00 H ATOM 227 HD3 LYS A 15 2.486 10.260 1.942 1.00 0.00 H ATOM 228 HE2 LYS A 15 3.829 10.447 3.919 1.00 0.00 H ATOM 229 HE3 LYS A 15 2.156 10.173 4.403 1.00 0.00 H ATOM 230 HZ1 LYS A 15 2.703 7.822 4.733 1.00 0.00 H ATOM 231 HZ2 LYS A 15 3.635 8.830 5.717 1.00 0.00 H ATOM 232 HZ3 LYS A 15 4.317 8.140 4.333 1.00 0.00 H ATOM 233 N PRO A 16 0.172 6.130 -1.287 1.00 0.00 N ATOM 234 CA PRO A 16 -0.180 5.798 -2.666 1.00 0.00 C ATOM 235 C PRO A 16 -1.334 4.800 -2.747 1.00 0.00 C ATOM 236 O PRO A 16 -1.978 4.659 -3.789 1.00 0.00 O ATOM 237 CB PRO A 16 1.103 5.185 -3.220 1.00 0.00 C ATOM 238 CG PRO A 16 1.774 4.581 -2.036 1.00 0.00 C ATOM 239 CD PRO A 16 1.398 5.429 -0.853 1.00 0.00 C ATOM 240 HA PRO A 16 -0.432 6.683 -3.231 1.00 0.00 H ATOM 241 HB2 PRO A 16 0.858 4.439 -3.962 1.00 0.00 H ATOM 242 HB3 PRO A 16 1.712 5.958 -3.666 1.00 0.00 H ATOM 243 HG2 PRO A 16 1.426 3.569 -1.894 1.00 0.00 H ATOM 244 HG3 PRO A 16 2.845 4.592 -2.179 1.00 0.00 H ATOM 245 HD2 PRO A 16 1.199 4.806 0.008 1.00 0.00 H ATOM 246 HD3 PRO A 16 2.185 6.132 -0.632 1.00 0.00 H ATOM 247 N CYS A 17 -1.602 4.125 -1.635 1.00 0.00 N ATOM 248 CA CYS A 17 -2.630 3.094 -1.592 1.00 0.00 C ATOM 249 C CYS A 17 -4.027 3.708 -1.618 1.00 0.00 C ATOM 250 O CYS A 17 -4.937 3.183 -2.264 1.00 0.00 O ATOM 251 CB CYS A 17 -2.461 2.231 -0.345 1.00 0.00 C ATOM 252 SG CYS A 17 -3.556 0.786 -0.301 1.00 0.00 S ATOM 253 H CYS A 17 -1.089 4.322 -0.823 1.00 0.00 H ATOM 254 HA CYS A 17 -2.511 2.471 -2.464 1.00 0.00 H ATOM 255 HB2 CYS A 17 -1.443 1.874 -0.296 1.00 0.00 H ATOM 256 HB3 CYS A 17 -2.670 2.829 0.530 1.00 0.00 H ATOM 257 N LYS A 18 -4.194 4.832 -0.929 1.00 0.00 N ATOM 258 CA LYS A 18 -5.466 5.541 -0.922 1.00 0.00 C ATOM 259 C LYS A 18 -5.779 6.083 -2.316 1.00 0.00 C ATOM 260 O LYS A 18 -6.930 6.340 -2.657 1.00 0.00 O ATOM 261 CB LYS A 18 -5.426 6.694 0.079 1.00 0.00 C ATOM 262 CG LYS A 18 -4.374 7.730 -0.262 1.00 0.00 C ATOM 263 CD LYS A 18 -4.538 9.001 0.549 1.00 0.00 C ATOM 264 CE LYS A 18 -3.506 10.039 0.139 1.00 0.00 C ATOM 265 NZ LYS A 18 -3.759 11.356 0.773 1.00 0.00 N ATOM 266 H LYS A 18 -3.446 5.189 -0.403 1.00 0.00 H ATOM 267 HA LYS A 18 -6.240 4.844 -0.632 1.00 0.00 H ATOM 268 HB2 LYS A 18 -6.389 7.177 0.093 1.00 0.00 H ATOM 269 HB3 LYS A 18 -5.213 6.302 1.062 1.00 0.00 H ATOM 270 HG2 LYS A 18 -3.400 7.312 -0.060 1.00 0.00 H ATOM 271 HG3 LYS A 18 -4.453 7.969 -1.314 1.00 0.00 H ATOM 272 HD2 LYS A 18 -5.527 9.401 0.383 1.00 0.00 H ATOM 273 HD3 LYS A 18 -4.408 8.771 1.596 1.00 0.00 H ATOM 274 HE2 LYS A 18 -2.529 9.691 0.435 1.00 0.00 H ATOM 275 HE3 LYS A 18 -3.537 10.152 -0.935 1.00 0.00 H ATOM 276 HZ1 LYS A 18 -3.072 12.057 0.429 1.00 0.00 H ATOM 277 HZ2 LYS A 18 -3.673 11.281 1.805 1.00 0.00 H ATOM 278 HZ3 LYS A 18 -4.719 11.685 0.541 1.00 0.00 H ATOM 279 N LYS A 19 -4.735 6.236 -3.124 1.00 0.00 N ATOM 280 CA LYS A 19 -4.880 6.749 -4.481 1.00 0.00 C ATOM 281 C LYS A 19 -5.292 5.614 -5.402 1.00 0.00 C ATOM 282 O LYS A 19 -5.774 5.827 -6.515 1.00 0.00 O ATOM 283 CB LYS A 19 -3.564 7.367 -4.959 1.00 0.00 C ATOM 284 CG LYS A 19 -3.062 8.495 -4.071 1.00 0.00 C ATOM 285 CD LYS A 19 -1.675 8.968 -4.483 1.00 0.00 C ATOM 286 CE LYS A 19 -1.677 9.604 -5.864 1.00 0.00 C ATOM 287 NZ LYS A 19 -0.310 10.010 -6.280 1.00 0.00 N ATOM 288 H LYS A 19 -3.846 5.977 -2.804 1.00 0.00 H ATOM 289 HA LYS A 19 -5.653 7.503 -4.478 1.00 0.00 H ATOM 290 HB2 LYS A 19 -2.808 6.597 -4.987 1.00 0.00 H ATOM 291 HB3 LYS A 19 -3.705 7.758 -5.956 1.00 0.00 H ATOM 292 HG2 LYS A 19 -3.747 9.326 -4.142 1.00 0.00 H ATOM 293 HG3 LYS A 19 -3.024 8.146 -3.049 1.00 0.00 H ATOM 294 HD2 LYS A 19 -1.327 9.695 -3.766 1.00 0.00 H ATOM 295 HD3 LYS A 19 -1.006 8.120 -4.490 1.00 0.00 H ATOM 296 HE2 LYS A 19 -2.064 8.891 -6.576 1.00 0.00 H ATOM 297 HE3 LYS A 19 -2.314 10.476 -5.845 1.00 0.00 H ATOM 298 HZ1 LYS A 19 0.107 10.645 -5.573 1.00 0.00 H ATOM 299 HZ2 LYS A 19 -0.346 10.505 -7.193 1.00 0.00 H ATOM 300 HZ3 LYS A 19 0.298 9.172 -6.380 1.00 0.00 H ATOM 301 N ALA A 20 -5.097 4.402 -4.910 1.00 0.00 N ATOM 302 CA ALA A 20 -5.468 3.200 -5.636 1.00 0.00 C ATOM 303 C ALA A 20 -6.924 2.853 -5.367 1.00 0.00 C ATOM 304 O ALA A 20 -7.511 2.002 -6.035 1.00 0.00 O ATOM 305 CB ALA A 20 -4.566 2.047 -5.225 1.00 0.00 C ATOM 306 H ALA A 20 -4.692 4.313 -4.018 1.00 0.00 H ATOM 307 HA ALA A 20 -5.333 3.383 -6.693 1.00 0.00 H ATOM 308 HB1 ALA A 20 -4.628 1.910 -4.151 1.00 0.00 H ATOM 309 HB2 ALA A 20 -3.547 2.270 -5.502 1.00 0.00 H ATOM 310 HB3 ALA A 20 -4.887 1.143 -5.722 1.00 0.00 H ATOM 311 N GLY A 21 -7.500 3.530 -4.385 1.00 0.00 N ATOM 312 CA GLY A 21 -8.866 3.262 -4.004 1.00 0.00 C ATOM 313 C GLY A 21 -8.965 2.087 -3.061 1.00 0.00 C ATOM 314 O GLY A 21 -10.009 1.444 -2.963 1.00 0.00 O ATOM 315 H GLY A 21 -6.991 4.223 -3.915 1.00 0.00 H ATOM 316 HA2 GLY A 21 -9.273 4.138 -3.518 1.00 0.00 H ATOM 317 HA3 GLY A 21 -9.444 3.051 -4.891 1.00 0.00 H ATOM 318 N MET A 22 -7.873 1.794 -2.370 1.00 0.00 N ATOM 319 CA MET A 22 -7.860 0.702 -1.414 1.00 0.00 C ATOM 320 C MET A 22 -7.948 1.243 0.001 1.00 0.00 C ATOM 321 O MET A 22 -7.969 2.456 0.204 1.00 0.00 O ATOM 322 CB MET A 22 -6.620 -0.175 -1.589 1.00 0.00 C ATOM 323 CG MET A 22 -6.540 -0.827 -2.955 1.00 0.00 C ATOM 324 SD MET A 22 -8.008 -1.801 -3.343 1.00 0.00 S ATOM 325 CE MET A 22 -7.692 -2.218 -5.056 1.00 0.00 C ATOM 326 H MET A 22 -7.062 2.332 -2.497 1.00 0.00 H ATOM 327 HA MET A 22 -8.739 0.101 -1.602 1.00 0.00 H ATOM 328 HB2 MET A 22 -5.734 0.425 -1.444 1.00 0.00 H ATOM 329 HB3 MET A 22 -6.638 -0.954 -0.846 1.00 0.00 H ATOM 330 HG2 MET A 22 -6.426 -0.057 -3.702 1.00 0.00 H ATOM 331 HG3 MET A 22 -5.680 -1.476 -2.972 1.00 0.00 H ATOM 332 HE1 MET A 22 -8.517 -2.795 -5.445 1.00 0.00 H ATOM 333 HE2 MET A 22 -6.784 -2.798 -5.123 1.00 0.00 H ATOM 334 HE3 MET A 22 -7.584 -1.312 -5.633 1.00 0.00 H ATOM 335 N ARG A 23 -8.001 0.358 0.976 1.00 0.00 N ATOM 336 CA ARG A 23 -8.224 0.779 2.351 1.00 0.00 C ATOM 337 C ARG A 23 -6.899 1.075 3.056 1.00 0.00 C ATOM 338 O ARG A 23 -6.603 2.230 3.373 1.00 0.00 O ATOM 339 CB ARG A 23 -9.030 -0.287 3.091 1.00 0.00 C ATOM 340 CG ARG A 23 -9.559 0.166 4.436 1.00 0.00 C ATOM 341 CD ARG A 23 -10.897 -0.485 4.751 1.00 0.00 C ATOM 342 NE ARG A 23 -10.953 -1.879 4.308 1.00 0.00 N ATOM 343 CZ ARG A 23 -11.636 -2.837 4.935 1.00 0.00 C ATOM 344 NH1 ARG A 23 -12.248 -2.587 6.086 1.00 0.00 N ATOM 345 NH2 ARG A 23 -11.699 -4.052 4.405 1.00 0.00 N ATOM 346 H ARG A 23 -7.875 -0.598 0.770 1.00 0.00 H ATOM 347 HA ARG A 23 -8.803 1.690 2.320 1.00 0.00 H ATOM 348 HB2 ARG A 23 -9.869 -0.578 2.479 1.00 0.00 H ATOM 349 HB3 ARG A 23 -8.401 -1.149 3.251 1.00 0.00 H ATOM 350 HG2 ARG A 23 -8.847 -0.106 5.202 1.00 0.00 H ATOM 351 HG3 ARG A 23 -9.681 1.237 4.419 1.00 0.00 H ATOM 352 HD2 ARG A 23 -11.057 -0.450 5.815 1.00 0.00 H ATOM 353 HD3 ARG A 23 -11.679 0.070 4.252 1.00 0.00 H ATOM 354 HE ARG A 23 -10.484 -2.104 3.475 1.00 0.00 H ATOM 355 HH11 ARG A 23 -12.205 -1.671 6.497 1.00 0.00 H ATOM 356 HH12 ARG A 23 -12.755 -3.315 6.557 1.00 0.00 H ATOM 357 HH21 ARG A 23 -11.237 -4.248 3.533 1.00 0.00 H ATOM 358 HH22 ARG A 23 -12.213 -4.779 4.869 1.00 0.00 H ATOM 359 N PHE A 24 -6.106 0.039 3.294 1.00 0.00 N ATOM 360 CA PHE A 24 -4.775 0.208 3.869 1.00 0.00 C ATOM 361 C PHE A 24 -3.749 -0.453 2.971 1.00 0.00 C ATOM 362 O PHE A 24 -4.106 -1.153 2.026 1.00 0.00 O ATOM 363 CB PHE A 24 -4.656 -0.407 5.273 1.00 0.00 C ATOM 364 CG PHE A 24 -5.953 -0.803 5.902 1.00 0.00 C ATOM 365 CD1 PHE A 24 -6.510 -2.024 5.596 1.00 0.00 C ATOM 366 CD2 PHE A 24 -6.610 0.031 6.788 1.00 0.00 C ATOM 367 CE1 PHE A 24 -7.700 -2.419 6.153 1.00 0.00 C ATOM 368 CE2 PHE A 24 -7.807 -0.358 7.358 1.00 0.00 C ATOM 369 CZ PHE A 24 -8.353 -1.587 7.038 1.00 0.00 C ATOM 370 H PHE A 24 -6.412 -0.859 3.066 1.00 0.00 H ATOM 371 HA PHE A 24 -4.566 1.266 3.922 1.00 0.00 H ATOM 372 HB2 PHE A 24 -4.048 -1.298 5.209 1.00 0.00 H ATOM 373 HB3 PHE A 24 -4.171 0.303 5.926 1.00 0.00 H ATOM 374 HD1 PHE A 24 -5.994 -2.676 4.914 1.00 0.00 H ATOM 375 HD2 PHE A 24 -6.181 0.991 7.036 1.00 0.00 H ATOM 376 HE1 PHE A 24 -8.120 -3.376 5.890 1.00 0.00 H ATOM 377 HE2 PHE A 24 -8.313 0.294 8.051 1.00 0.00 H ATOM 378 HZ PHE A 24 -9.289 -1.894 7.476 1.00 0.00 H ATOM 379 N GLY A 25 -2.489 -0.253 3.294 1.00 0.00 N ATOM 380 CA GLY A 25 -1.409 -0.843 2.537 1.00 0.00 C ATOM 381 C GLY A 25 -0.308 -1.334 3.444 1.00 0.00 C ATOM 382 O GLY A 25 0.429 -0.537 4.020 1.00 0.00 O ATOM 383 H GLY A 25 -2.283 0.292 4.072 1.00 0.00 H ATOM 384 HA2 GLY A 25 -1.792 -1.673 1.966 1.00 0.00 H ATOM 385 HA3 GLY A 25 -1.006 -0.104 1.861 1.00 0.00 H ATOM 386 N LYS A 26 -0.202 -2.644 3.585 1.00 0.00 N ATOM 387 CA LYS A 26 0.797 -3.231 4.458 1.00 0.00 C ATOM 388 C LYS A 26 2.106 -3.414 3.707 1.00 0.00 C ATOM 389 O LYS A 26 2.126 -3.545 2.480 1.00 0.00 O ATOM 390 CB LYS A 26 0.308 -4.571 5.023 1.00 0.00 C ATOM 391 CG LYS A 26 0.102 -5.651 3.973 1.00 0.00 C ATOM 392 CD LYS A 26 -0.418 -6.944 4.588 1.00 0.00 C ATOM 393 CE LYS A 26 0.583 -7.551 5.564 1.00 0.00 C ATOM 394 NZ LYS A 26 0.048 -8.769 6.230 1.00 0.00 N ATOM 395 H LYS A 26 -0.795 -3.233 3.068 1.00 0.00 H ATOM 396 HA LYS A 26 0.960 -2.546 5.275 1.00 0.00 H ATOM 397 HB2 LYS A 26 1.034 -4.929 5.736 1.00 0.00 H ATOM 398 HB3 LYS A 26 -0.631 -4.411 5.532 1.00 0.00 H ATOM 399 HG2 LYS A 26 -0.614 -5.299 3.245 1.00 0.00 H ATOM 400 HG3 LYS A 26 1.046 -5.848 3.486 1.00 0.00 H ATOM 401 HD2 LYS A 26 -1.335 -6.735 5.117 1.00 0.00 H ATOM 402 HD3 LYS A 26 -0.611 -7.653 3.796 1.00 0.00 H ATOM 403 HE2 LYS A 26 1.479 -7.815 5.022 1.00 0.00 H ATOM 404 HE3 LYS A 26 0.825 -6.817 6.317 1.00 0.00 H ATOM 405 HZ1 LYS A 26 -0.797 -8.531 6.789 1.00 0.00 H ATOM 406 HZ2 LYS A 26 0.763 -9.175 6.866 1.00 0.00 H ATOM 407 HZ3 LYS A 26 -0.212 -9.482 5.521 1.00 0.00 H ATOM 408 N CYS A 27 3.195 -3.427 4.449 1.00 0.00 N ATOM 409 CA CYS A 27 4.514 -3.518 3.858 1.00 0.00 C ATOM 410 C CYS A 27 4.836 -4.980 3.568 1.00 0.00 C ATOM 411 O CYS A 27 5.091 -5.765 4.482 1.00 0.00 O ATOM 412 CB CYS A 27 5.549 -2.905 4.805 1.00 0.00 C ATOM 413 SG CYS A 27 6.884 -1.993 3.965 1.00 0.00 S ATOM 414 H CYS A 27 3.108 -3.395 5.425 1.00 0.00 H ATOM 415 HA CYS A 27 4.507 -2.967 2.929 1.00 0.00 H ATOM 416 HB2 CYS A 27 5.051 -2.214 5.470 1.00 0.00 H ATOM 417 HB3 CYS A 27 6.004 -3.692 5.388 1.00 0.00 H ATOM 418 N ILE A 28 4.810 -5.343 2.296 1.00 0.00 N ATOM 419 CA ILE A 28 4.934 -6.731 1.892 1.00 0.00 C ATOM 420 C ILE A 28 6.308 -6.976 1.280 1.00 0.00 C ATOM 421 O ILE A 28 7.102 -6.046 1.197 1.00 0.00 O ATOM 422 CB ILE A 28 3.785 -7.108 0.913 1.00 0.00 C ATOM 423 CG1 ILE A 28 3.260 -8.518 1.197 1.00 0.00 C ATOM 424 CG2 ILE A 28 4.210 -6.980 -0.544 1.00 0.00 C ATOM 425 CD1 ILE A 28 2.700 -8.679 2.594 1.00 0.00 C ATOM 426 H ILE A 28 4.738 -4.650 1.600 1.00 0.00 H ATOM 427 HA ILE A 28 4.844 -7.339 2.768 1.00 0.00 H ATOM 428 HB ILE A 28 2.979 -6.407 1.075 1.00 0.00 H ATOM 429 HG12 ILE A 28 2.471 -8.748 0.498 1.00 0.00 H ATOM 430 HG13 ILE A 28 4.060 -9.231 1.074 1.00 0.00 H ATOM 431 HG21 ILE A 28 5.032 -7.654 -0.739 1.00 0.00 H ATOM 432 HG22 ILE A 28 4.523 -5.964 -0.740 1.00 0.00 H ATOM 433 HG23 ILE A 28 3.380 -7.231 -1.187 1.00 0.00 H ATOM 434 HD11 ILE A 28 2.041 -7.850 2.816 1.00 0.00 H ATOM 435 HD12 ILE A 28 3.510 -8.697 3.309 1.00 0.00 H ATOM 436 HD13 ILE A 28 2.146 -9.605 2.656 1.00 0.00 H ATOM 437 N ASN A 29 6.590 -8.223 0.898 1.00 0.00 N ATOM 438 CA ASN A 29 7.875 -8.608 0.310 1.00 0.00 C ATOM 439 C ASN A 29 8.292 -7.648 -0.800 1.00 0.00 C ATOM 440 O ASN A 29 7.924 -7.824 -1.964 1.00 0.00 O ATOM 441 CB ASN A 29 7.804 -10.033 -0.251 1.00 0.00 C ATOM 442 CG ASN A 29 7.323 -11.047 0.768 1.00 0.00 C ATOM 443 OD1 ASN A 29 8.110 -11.599 1.539 1.00 0.00 O ATOM 444 ND2 ASN A 29 6.027 -11.317 0.763 1.00 0.00 N ATOM 445 H ASN A 29 5.917 -8.912 1.033 1.00 0.00 H ATOM 446 HA ASN A 29 8.618 -8.577 1.092 1.00 0.00 H ATOM 447 HB2 ASN A 29 7.125 -10.048 -1.089 1.00 0.00 H ATOM 448 HB3 ASN A 29 8.788 -10.328 -0.587 1.00 0.00 H ATOM 449 HD21 ASN A 29 5.457 -10.860 0.105 1.00 0.00 H ATOM 450 HD22 ASN A 29 5.685 -11.961 1.420 1.00 0.00 H ATOM 451 N GLY A 30 9.027 -6.615 -0.416 1.00 0.00 N ATOM 452 CA GLY A 30 9.547 -5.656 -1.365 1.00 0.00 C ATOM 453 C GLY A 30 8.521 -4.628 -1.814 1.00 0.00 C ATOM 454 O GLY A 30 8.888 -3.549 -2.281 1.00 0.00 O ATOM 455 H GLY A 30 9.203 -6.493 0.542 1.00 0.00 H ATOM 456 HA2 GLY A 30 10.378 -5.137 -0.911 1.00 0.00 H ATOM 457 HA3 GLY A 30 9.906 -6.189 -2.232 1.00 0.00 H ATOM 458 N LYS A 31 7.238 -4.938 -1.660 1.00 0.00 N ATOM 459 CA LYS A 31 6.185 -4.107 -2.238 1.00 0.00 C ATOM 460 C LYS A 31 5.210 -3.632 -1.173 1.00 0.00 C ATOM 461 O LYS A 31 5.349 -3.961 -0.002 1.00 0.00 O ATOM 462 CB LYS A 31 5.439 -4.883 -3.329 1.00 0.00 C ATOM 463 CG LYS A 31 6.282 -5.169 -4.563 1.00 0.00 C ATOM 464 CD LYS A 31 6.614 -3.893 -5.323 1.00 0.00 C ATOM 465 CE LYS A 31 7.563 -4.160 -6.480 1.00 0.00 C ATOM 466 NZ LYS A 31 6.991 -5.111 -7.468 1.00 0.00 N ATOM 467 H LYS A 31 6.988 -5.710 -1.093 1.00 0.00 H ATOM 468 HA LYS A 31 6.655 -3.244 -2.684 1.00 0.00 H ATOM 469 HB2 LYS A 31 5.108 -5.827 -2.919 1.00 0.00 H ATOM 470 HB3 LYS A 31 4.575 -4.312 -3.634 1.00 0.00 H ATOM 471 HG2 LYS A 31 7.201 -5.643 -4.256 1.00 0.00 H ATOM 472 HG3 LYS A 31 5.733 -5.833 -5.214 1.00 0.00 H ATOM 473 HD2 LYS A 31 5.700 -3.470 -5.713 1.00 0.00 H ATOM 474 HD3 LYS A 31 7.076 -3.191 -4.644 1.00 0.00 H ATOM 475 HE2 LYS A 31 7.774 -3.225 -6.977 1.00 0.00 H ATOM 476 HE3 LYS A 31 8.479 -4.571 -6.086 1.00 0.00 H ATOM 477 HZ1 LYS A 31 6.810 -6.030 -7.020 1.00 0.00 H ATOM 478 HZ2 LYS A 31 7.652 -5.250 -8.257 1.00 0.00 H ATOM 479 HZ3 LYS A 31 6.095 -4.741 -7.847 1.00 0.00 H ATOM 480 N CYS A 32 4.232 -2.852 -1.587 1.00 0.00 N ATOM 481 CA CYS A 32 3.157 -2.445 -0.701 1.00 0.00 C ATOM 482 C CYS A 32 1.869 -3.160 -1.095 1.00 0.00 C ATOM 483 O CYS A 32 1.328 -2.943 -2.183 1.00 0.00 O ATOM 484 CB CYS A 32 2.972 -0.926 -0.741 1.00 0.00 C ATOM 485 SG CYS A 32 4.405 0.020 -0.124 1.00 0.00 S ATOM 486 H CYS A 32 4.235 -2.531 -2.513 1.00 0.00 H ATOM 487 HA CYS A 32 3.427 -2.742 0.302 1.00 0.00 H ATOM 488 HB2 CYS A 32 2.793 -0.618 -1.760 1.00 0.00 H ATOM 489 HB3 CYS A 32 2.118 -0.662 -0.138 1.00 0.00 H ATOM 490 N ASP A 33 1.396 -4.030 -0.215 1.00 0.00 N ATOM 491 CA ASP A 33 0.215 -4.838 -0.489 1.00 0.00 C ATOM 492 C ASP A 33 -1.010 -4.205 0.156 1.00 0.00 C ATOM 493 O ASP A 33 -1.082 -4.075 1.378 1.00 0.00 O ATOM 494 CB ASP A 33 0.413 -6.255 0.044 1.00 0.00 C ATOM 495 CG ASP A 33 -0.650 -7.223 -0.434 1.00 0.00 C ATOM 496 OD1 ASP A 33 -0.490 -7.795 -1.537 1.00 0.00 O ATOM 497 OD2 ASP A 33 -1.639 -7.433 0.296 1.00 0.00 O ATOM 498 H ASP A 33 1.846 -4.121 0.656 1.00 0.00 H ATOM 499 HA ASP A 33 0.072 -4.874 -1.559 1.00 0.00 H ATOM 500 HB2 ASP A 33 1.376 -6.622 -0.272 1.00 0.00 H ATOM 501 HB3 ASP A 33 0.380 -6.223 1.120 1.00 0.00 H ATOM 502 N CYS A 34 -1.964 -3.811 -0.662 1.00 0.00 N ATOM 503 CA CYS A 34 -3.130 -3.090 -0.173 1.00 0.00 C ATOM 504 C CYS A 34 -4.271 -4.020 0.193 1.00 0.00 C ATOM 505 O CYS A 34 -4.424 -5.103 -0.371 1.00 0.00 O ATOM 506 CB CYS A 34 -3.621 -2.079 -1.202 1.00 0.00 C ATOM 507 SG CYS A 34 -2.560 -0.615 -1.380 1.00 0.00 S ATOM 508 H CYS A 34 -1.892 -4.020 -1.611 1.00 0.00 H ATOM 509 HA CYS A 34 -2.832 -2.557 0.713 1.00 0.00 H ATOM 510 HB2 CYS A 34 -3.687 -2.557 -2.161 1.00 0.00 H ATOM 511 HB3 CYS A 34 -4.603 -1.736 -0.912 1.00 0.00 H ATOM 512 N THR A 35 -5.065 -3.579 1.149 1.00 0.00 N ATOM 513 CA THR A 35 -6.264 -4.285 1.545 1.00 0.00 C ATOM 514 C THR A 35 -7.479 -3.612 0.917 1.00 0.00 C ATOM 515 O THR A 35 -7.667 -2.404 1.082 1.00 0.00 O ATOM 516 CB THR A 35 -6.418 -4.267 3.068 1.00 0.00 C ATOM 517 OG1 THR A 35 -5.223 -4.763 3.691 1.00 0.00 O ATOM 518 CG2 THR A 35 -7.613 -5.093 3.515 1.00 0.00 C ATOM 519 H THR A 35 -4.836 -2.731 1.607 1.00 0.00 H ATOM 520 HA THR A 35 -6.193 -5.308 1.209 1.00 0.00 H ATOM 521 HB THR A 35 -6.577 -3.246 3.372 1.00 0.00 H ATOM 522 HG1 THR A 35 -4.704 -5.259 3.042 1.00 0.00 H ATOM 523 HG21 THR A 35 -8.510 -4.700 3.054 1.00 0.00 H ATOM 524 HG22 THR A 35 -7.704 -5.036 4.589 1.00 0.00 H ATOM 525 HG23 THR A 35 -7.474 -6.120 3.217 1.00 0.00 H ATOM 526 N PRO A 36 -8.312 -4.361 0.187 1.00 0.00 N ATOM 527 CA PRO A 36 -9.488 -3.802 -0.463 1.00 0.00 C ATOM 528 C PRO A 36 -10.586 -3.457 0.539 1.00 0.00 C ATOM 529 O PRO A 36 -10.745 -4.120 1.570 1.00 0.00 O ATOM 530 CB PRO A 36 -9.953 -4.904 -1.426 1.00 0.00 C ATOM 531 CG PRO A 36 -8.933 -5.994 -1.345 1.00 0.00 C ATOM 532 CD PRO A 36 -8.186 -5.802 -0.058 1.00 0.00 C ATOM 533 HA PRO A 36 -9.234 -2.915 -1.028 1.00 0.00 H ATOM 534 HB2 PRO A 36 -10.925 -5.258 -1.124 1.00 0.00 H ATOM 535 HB3 PRO A 36 -10.012 -4.498 -2.424 1.00 0.00 H ATOM 536 HG2 PRO A 36 -9.424 -6.954 -1.348 1.00 0.00 H ATOM 537 HG3 PRO A 36 -8.256 -5.921 -2.183 1.00 0.00 H ATOM 538 HD2 PRO A 36 -8.644 -6.371 0.736 1.00 0.00 H ATOM 539 HD3 PRO A 36 -7.152 -6.084 -0.181 1.00 0.00 H ATOM 540 N LYS A 37 -11.310 -2.390 0.253 1.00 0.00 N ATOM 541 CA LYS A 37 -12.433 -1.982 1.080 1.00 0.00 C ATOM 542 C LYS A 37 -13.722 -2.625 0.575 1.00 0.00 C ATOM 543 O LYS A 37 -14.245 -2.187 -0.471 1.00 0.00 O ATOM 544 CB LYS A 37 -12.551 -0.451 1.119 1.00 0.00 C ATOM 545 CG LYS A 37 -12.439 0.217 -0.244 1.00 0.00 C ATOM 546 CD LYS A 37 -12.618 1.722 -0.142 1.00 0.00 C ATOM 547 CE LYS A 37 -12.525 2.397 -1.501 1.00 0.00 C ATOM 548 NZ LYS A 37 -13.534 1.868 -2.457 1.00 0.00 N ATOM 549 OXT LYS A 37 -14.195 -3.591 1.210 1.00 0.00 O ATOM 550 H LYS A 37 -11.090 -1.867 -0.545 1.00 0.00 H ATOM 551 HA LYS A 37 -12.243 -2.341 2.082 1.00 0.00 H ATOM 552 HB2 LYS A 37 -13.508 -0.188 1.545 1.00 0.00 H ATOM 553 HB3 LYS A 37 -11.769 -0.059 1.751 1.00 0.00 H ATOM 554 HG2 LYS A 37 -11.464 0.008 -0.658 1.00 0.00 H ATOM 555 HG3 LYS A 37 -13.203 -0.184 -0.892 1.00 0.00 H ATOM 556 HD2 LYS A 37 -13.586 1.930 0.285 1.00 0.00 H ATOM 557 HD3 LYS A 37 -11.847 2.121 0.502 1.00 0.00 H ATOM 558 HE2 LYS A 37 -12.686 3.457 -1.374 1.00 0.00 H ATOM 559 HE3 LYS A 37 -11.537 2.230 -1.904 1.00 0.00 H ATOM 560 HZ1 LYS A 37 -14.494 2.004 -2.079 1.00 0.00 H ATOM 561 HZ2 LYS A 37 -13.380 0.853 -2.618 1.00 0.00 H ATOM 562 HZ3 LYS A 37 -13.458 2.363 -3.367 1.00 0.00 H TER 563 LYS A 37