ATOM 1 N VAL A 1 -4.342 -7.298 -5.511 1.00 0.00 N ATOM 2 CA VAL A 1 -4.742 -6.060 -4.805 1.00 0.00 C ATOM 3 C VAL A 1 -3.522 -5.275 -4.327 1.00 0.00 C ATOM 4 O VAL A 1 -3.580 -4.558 -3.329 1.00 0.00 O ATOM 5 CB VAL A 1 -5.661 -6.366 -3.608 1.00 0.00 C ATOM 6 CG1 VAL A 1 -6.999 -6.896 -4.092 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.002 -7.356 -2.666 1.00 0.00 C ATOM 8 H1 VAL A 1 -3.813 -7.065 -6.373 1.00 0.00 H ATOM 9 H2 VAL A 1 -5.183 -7.849 -5.777 1.00 0.00 H ATOM 10 H3 VAL A 1 -3.741 -7.882 -4.896 1.00 0.00 H ATOM 11 HA VAL A 1 -5.294 -5.447 -5.494 1.00 0.00 H ATOM 12 HB VAL A 1 -5.837 -5.447 -3.067 1.00 0.00 H ATOM 13 HG11 VAL A 1 -7.653 -7.037 -3.250 1.00 0.00 H ATOM 14 HG12 VAL A 1 -6.851 -7.841 -4.594 1.00 0.00 H ATOM 15 HG13 VAL A 1 -7.440 -6.189 -4.779 1.00 0.00 H ATOM 16 HG21 VAL A 1 -4.014 -7.002 -2.418 1.00 0.00 H ATOM 17 HG22 VAL A 1 -4.931 -8.320 -3.146 1.00 0.00 H ATOM 18 HG23 VAL A 1 -5.589 -7.444 -1.763 1.00 0.00 H ATOM 19 N GLY A 2 -2.417 -5.401 -5.050 1.00 0.00 N ATOM 20 CA GLY A 2 -1.203 -4.715 -4.663 1.00 0.00 C ATOM 21 C GLY A 2 -0.962 -3.477 -5.498 1.00 0.00 C ATOM 22 O GLY A 2 -1.711 -3.197 -6.437 1.00 0.00 O ATOM 23 H GLY A 2 -2.429 -5.945 -5.865 1.00 0.00 H ATOM 24 HA2 GLY A 2 -1.278 -4.430 -3.625 1.00 0.00 H ATOM 25 HA3 GLY A 2 -0.368 -5.387 -4.784 1.00 0.00 H ATOM 26 N ILE A 3 0.074 -2.726 -5.155 1.00 0.00 N ATOM 27 CA ILE A 3 0.426 -1.527 -5.896 1.00 0.00 C ATOM 28 C ILE A 3 1.888 -1.566 -6.319 1.00 0.00 C ATOM 29 O ILE A 3 2.695 -2.302 -5.748 1.00 0.00 O ATOM 30 CB ILE A 3 0.158 -0.244 -5.078 1.00 0.00 C ATOM 31 CG1 ILE A 3 0.844 -0.320 -3.711 1.00 0.00 C ATOM 32 CG2 ILE A 3 -1.338 -0.019 -4.918 1.00 0.00 C ATOM 33 CD1 ILE A 3 0.603 0.897 -2.842 1.00 0.00 C ATOM 34 H ILE A 3 0.624 -2.985 -4.385 1.00 0.00 H ATOM 35 HA ILE A 3 -0.190 -1.495 -6.783 1.00 0.00 H ATOM 36 HB ILE A 3 0.563 0.593 -5.627 1.00 0.00 H ATOM 37 HG12 ILE A 3 0.476 -1.184 -3.178 1.00 0.00 H ATOM 38 HG13 ILE A 3 1.909 -0.419 -3.857 1.00 0.00 H ATOM 39 HG21 ILE A 3 -1.503 0.827 -4.268 1.00 0.00 H ATOM 40 HG22 ILE A 3 -1.791 -0.899 -4.488 1.00 0.00 H ATOM 41 HG23 ILE A 3 -1.778 0.179 -5.884 1.00 0.00 H ATOM 42 HD11 ILE A 3 0.984 1.775 -3.339 1.00 0.00 H ATOM 43 HD12 ILE A 3 1.109 0.769 -1.897 1.00 0.00 H ATOM 44 HD13 ILE A 3 -0.456 1.011 -2.671 1.00 0.00 H ATOM 45 N ASN A 4 2.212 -0.756 -7.315 1.00 0.00 N ATOM 46 CA ASN A 4 3.549 -0.711 -7.910 1.00 0.00 C ATOM 47 C ASN A 4 4.515 0.126 -7.074 1.00 0.00 C ATOM 48 O ASN A 4 5.305 0.906 -7.610 1.00 0.00 O ATOM 49 CB ASN A 4 3.460 -0.126 -9.324 1.00 0.00 C ATOM 50 CG ASN A 4 2.653 1.163 -9.364 1.00 0.00 C ATOM 51 OD1 ASN A 4 1.446 1.139 -9.598 1.00 0.00 O ATOM 52 ND2 ASN A 4 3.302 2.287 -9.109 1.00 0.00 N ATOM 53 H ASN A 4 1.522 -0.158 -7.671 1.00 0.00 H ATOM 54 HA ASN A 4 3.922 -1.721 -7.972 1.00 0.00 H ATOM 55 HB2 ASN A 4 4.457 0.084 -9.683 1.00 0.00 H ATOM 56 HB3 ASN A 4 2.989 -0.845 -9.976 1.00 0.00 H ATOM 57 HD21 ASN A 4 4.263 2.235 -8.907 1.00 0.00 H ATOM 58 HD22 ASN A 4 2.797 3.127 -9.127 1.00 0.00 H ATOM 59 N VAL A 5 4.458 -0.046 -5.767 1.00 0.00 N ATOM 60 CA VAL A 5 5.281 0.730 -4.854 1.00 0.00 C ATOM 61 C VAL A 5 6.071 -0.202 -3.953 1.00 0.00 C ATOM 62 O VAL A 5 5.570 -1.257 -3.561 1.00 0.00 O ATOM 63 CB VAL A 5 4.410 1.666 -3.987 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.270 2.627 -3.187 1.00 0.00 C ATOM 65 CG2 VAL A 5 3.416 2.431 -4.846 1.00 0.00 C ATOM 66 H VAL A 5 3.853 -0.728 -5.402 1.00 0.00 H ATOM 67 HA VAL A 5 5.967 1.328 -5.431 1.00 0.00 H ATOM 68 HB VAL A 5 3.851 1.057 -3.291 1.00 0.00 H ATOM 69 HG11 VAL A 5 4.634 3.297 -2.630 1.00 0.00 H ATOM 70 HG12 VAL A 5 5.893 3.198 -3.859 1.00 0.00 H ATOM 71 HG13 VAL A 5 5.893 2.070 -2.504 1.00 0.00 H ATOM 72 HG21 VAL A 5 2.752 2.993 -4.208 1.00 0.00 H ATOM 73 HG22 VAL A 5 2.841 1.735 -5.439 1.00 0.00 H ATOM 74 HG23 VAL A 5 3.948 3.108 -5.499 1.00 0.00 H ATOM 75 N LYS A 6 7.306 0.166 -3.642 1.00 0.00 N ATOM 76 CA LYS A 6 8.118 -0.637 -2.751 1.00 0.00 C ATOM 77 C LYS A 6 7.925 -0.169 -1.314 1.00 0.00 C ATOM 78 O LYS A 6 7.848 1.032 -1.043 1.00 0.00 O ATOM 79 CB LYS A 6 9.603 -0.599 -3.142 1.00 0.00 C ATOM 80 CG LYS A 6 10.355 0.639 -2.678 1.00 0.00 C ATOM 81 CD LYS A 6 11.847 0.497 -2.924 1.00 0.00 C ATOM 82 CE LYS A 6 12.628 1.644 -2.307 1.00 0.00 C ATOM 83 NZ LYS A 6 14.092 1.497 -2.516 1.00 0.00 N ATOM 84 H LYS A 6 7.671 0.999 -4.010 1.00 0.00 H ATOM 85 HA LYS A 6 7.768 -1.653 -2.826 1.00 0.00 H ATOM 86 HB2 LYS A 6 10.092 -1.463 -2.721 1.00 0.00 H ATOM 87 HB3 LYS A 6 9.675 -0.650 -4.219 1.00 0.00 H ATOM 88 HG2 LYS A 6 9.988 1.498 -3.220 1.00 0.00 H ATOM 89 HG3 LYS A 6 10.183 0.777 -1.620 1.00 0.00 H ATOM 90 HD2 LYS A 6 12.188 -0.430 -2.489 1.00 0.00 H ATOM 91 HD3 LYS A 6 12.026 0.484 -3.989 1.00 0.00 H ATOM 92 HE2 LYS A 6 12.300 2.570 -2.756 1.00 0.00 H ATOM 93 HE3 LYS A 6 12.425 1.670 -1.246 1.00 0.00 H ATOM 94 HZ1 LYS A 6 14.433 0.625 -2.064 1.00 0.00 H ATOM 95 HZ2 LYS A 6 14.594 2.308 -2.103 1.00 0.00 H ATOM 96 HZ3 LYS A 6 14.306 1.455 -3.533 1.00 0.00 H ATOM 97 N CYS A 7 7.823 -1.122 -0.405 1.00 0.00 N ATOM 98 CA CYS A 7 7.615 -0.816 1.002 1.00 0.00 C ATOM 99 C CYS A 7 8.879 -0.239 1.633 1.00 0.00 C ATOM 100 O CYS A 7 9.886 -0.941 1.772 1.00 0.00 O ATOM 101 CB CYS A 7 7.201 -2.066 1.778 1.00 0.00 C ATOM 102 SG CYS A 7 7.120 -1.798 3.580 1.00 0.00 S ATOM 103 H CYS A 7 7.893 -2.054 -0.689 1.00 0.00 H ATOM 104 HA CYS A 7 6.817 -0.092 1.067 1.00 0.00 H ATOM 105 HB2 CYS A 7 6.223 -2.383 1.446 1.00 0.00 H ATOM 106 HB3 CYS A 7 7.915 -2.853 1.593 1.00 0.00 H ATOM 107 N LYS A 8 8.847 1.035 2.000 1.00 0.00 N ATOM 108 CA LYS A 8 9.941 1.619 2.742 1.00 0.00 C ATOM 109 C LYS A 8 9.668 1.486 4.229 1.00 0.00 C ATOM 110 O LYS A 8 10.582 1.303 5.029 1.00 0.00 O ATOM 111 CB LYS A 8 10.137 3.086 2.364 1.00 0.00 C ATOM 112 CG LYS A 8 10.566 3.293 0.921 1.00 0.00 C ATOM 113 CD LYS A 8 10.943 4.741 0.663 1.00 0.00 C ATOM 114 CE LYS A 8 11.357 4.967 -0.780 1.00 0.00 C ATOM 115 NZ LYS A 8 11.734 6.384 -1.029 1.00 0.00 N ATOM 116 H LYS A 8 8.068 1.593 1.776 1.00 0.00 H ATOM 117 HA LYS A 8 10.837 1.067 2.501 1.00 0.00 H ATOM 118 HB2 LYS A 8 9.206 3.611 2.519 1.00 0.00 H ATOM 119 HB3 LYS A 8 10.891 3.514 3.008 1.00 0.00 H ATOM 120 HG2 LYS A 8 11.421 2.666 0.714 1.00 0.00 H ATOM 121 HG3 LYS A 8 9.749 3.020 0.268 1.00 0.00 H ATOM 122 HD2 LYS A 8 10.096 5.370 0.885 1.00 0.00 H ATOM 123 HD3 LYS A 8 11.766 5.005 1.308 1.00 0.00 H ATOM 124 HE2 LYS A 8 12.203 4.335 -1.002 1.00 0.00 H ATOM 125 HE3 LYS A 8 10.532 4.704 -1.424 1.00 0.00 H ATOM 126 HZ1 LYS A 8 12.524 6.657 -0.410 1.00 0.00 H ATOM 127 HZ2 LYS A 8 10.926 7.008 -0.838 1.00 0.00 H ATOM 128 HZ3 LYS A 8 12.026 6.508 -2.019 1.00 0.00 H ATOM 129 N HIS A 9 8.390 1.570 4.582 1.00 0.00 N ATOM 130 CA HIS A 9 7.954 1.506 5.971 1.00 0.00 C ATOM 131 C HIS A 9 6.565 0.899 6.011 1.00 0.00 C ATOM 132 O HIS A 9 5.751 1.152 5.117 1.00 0.00 O ATOM 133 CB HIS A 9 7.916 2.904 6.608 1.00 0.00 C ATOM 134 CG HIS A 9 9.200 3.659 6.494 1.00 0.00 C ATOM 135 ND1 HIS A 9 9.453 4.540 5.469 1.00 0.00 N ATOM 136 CD2 HIS A 9 10.324 3.630 7.249 1.00 0.00 C ATOM 137 CE1 HIS A 9 10.673 5.012 5.586 1.00 0.00 C ATOM 138 NE2 HIS A 9 11.228 4.481 6.660 1.00 0.00 N ATOM 139 H HIS A 9 7.708 1.652 3.883 1.00 0.00 H ATOM 140 HA HIS A 9 8.639 0.876 6.516 1.00 0.00 H ATOM 141 HB2 HIS A 9 7.147 3.487 6.130 1.00 0.00 H ATOM 142 HB3 HIS A 9 7.682 2.805 7.656 1.00 0.00 H ATOM 143 HD1 HIS A 9 8.817 4.803 4.768 1.00 0.00 H ATOM 144 HD2 HIS A 9 10.480 3.047 8.146 1.00 0.00 H ATOM 145 HE1 HIS A 9 11.148 5.689 4.896 1.00 0.00 H ATOM 146 HE2 HIS A 9 12.042 4.824 7.094 1.00 0.00 H ATOM 147 N SER A 10 6.290 0.106 7.032 1.00 0.00 N ATOM 148 CA SER A 10 5.002 -0.552 7.156 1.00 0.00 C ATOM 149 C SER A 10 3.929 0.433 7.612 1.00 0.00 C ATOM 150 O SER A 10 3.523 0.459 8.774 1.00 0.00 O ATOM 151 CB SER A 10 5.121 -1.740 8.105 1.00 0.00 C ATOM 152 OG SER A 10 5.821 -1.389 9.289 1.00 0.00 O ATOM 153 H SER A 10 6.969 -0.039 7.726 1.00 0.00 H ATOM 154 HA SER A 10 4.731 -0.918 6.176 1.00 0.00 H ATOM 155 HB2 SER A 10 4.134 -2.088 8.372 1.00 0.00 H ATOM 156 HB3 SER A 10 5.659 -2.529 7.603 1.00 0.00 H ATOM 157 HG SER A 10 6.386 -2.128 9.552 1.00 0.00 H ATOM 158 N GLY A 11 3.485 1.245 6.669 1.00 0.00 N ATOM 159 CA GLY A 11 2.505 2.270 6.946 1.00 0.00 C ATOM 160 C GLY A 11 2.598 3.389 5.935 1.00 0.00 C ATOM 161 O GLY A 11 1.604 4.050 5.631 1.00 0.00 O ATOM 162 H GLY A 11 3.841 1.151 5.759 1.00 0.00 H ATOM 163 HA2 GLY A 11 1.517 1.835 6.908 1.00 0.00 H ATOM 164 HA3 GLY A 11 2.680 2.671 7.933 1.00 0.00 H ATOM 165 N GLN A 12 3.799 3.581 5.392 1.00 0.00 N ATOM 166 CA GLN A 12 4.031 4.588 4.362 1.00 0.00 C ATOM 167 C GLN A 12 3.210 4.257 3.125 1.00 0.00 C ATOM 168 O GLN A 12 2.801 5.143 2.371 1.00 0.00 O ATOM 169 CB GLN A 12 5.510 4.638 3.979 1.00 0.00 C ATOM 170 CG GLN A 12 5.915 5.937 3.310 1.00 0.00 C ATOM 171 CD GLN A 12 7.367 5.945 2.884 1.00 0.00 C ATOM 172 OE1 GLN A 12 8.254 6.320 3.650 1.00 0.00 O ATOM 173 NE2 GLN A 12 7.622 5.535 1.657 1.00 0.00 N ATOM 174 H GLN A 12 4.553 3.035 5.702 1.00 0.00 H ATOM 175 HA GLN A 12 3.725 5.549 4.748 1.00 0.00 H ATOM 176 HB2 GLN A 12 6.115 4.500 4.858 1.00 0.00 H ATOM 177 HB3 GLN A 12 5.713 3.837 3.289 1.00 0.00 H ATOM 178 HG2 GLN A 12 5.300 6.077 2.436 1.00 0.00 H ATOM 179 HG3 GLN A 12 5.751 6.752 4.002 1.00 0.00 H ATOM 180 HE21 GLN A 12 6.867 5.247 1.097 1.00 0.00 H ATOM 181 HE22 GLN A 12 8.548 5.540 1.351 1.00 0.00 H ATOM 182 N CYS A 13 2.957 2.964 2.947 1.00 0.00 N ATOM 183 CA CYS A 13 2.225 2.458 1.795 1.00 0.00 C ATOM 184 C CYS A 13 0.786 2.969 1.764 1.00 0.00 C ATOM 185 O CYS A 13 0.086 2.795 0.773 1.00 0.00 O ATOM 186 CB CYS A 13 2.235 0.931 1.810 1.00 0.00 C ATOM 187 SG CYS A 13 3.906 0.201 1.790 1.00 0.00 S ATOM 188 H CYS A 13 3.281 2.326 3.615 1.00 0.00 H ATOM 189 HA CYS A 13 2.732 2.799 0.905 1.00 0.00 H ATOM 190 HB2 CYS A 13 1.737 0.584 2.704 1.00 0.00 H ATOM 191 HB3 CYS A 13 1.704 0.568 0.944 1.00 0.00 H ATOM 192 N LEU A 14 0.354 3.615 2.843 1.00 0.00 N ATOM 193 CA LEU A 14 -0.989 4.181 2.911 1.00 0.00 C ATOM 194 C LEU A 14 -1.151 5.317 1.907 1.00 0.00 C ATOM 195 O LEU A 14 -2.206 5.466 1.290 1.00 0.00 O ATOM 196 CB LEU A 14 -1.291 4.692 4.325 1.00 0.00 C ATOM 197 CG LEU A 14 -2.090 3.749 5.226 1.00 0.00 C ATOM 198 CD1 LEU A 14 -3.495 3.592 4.688 1.00 0.00 C ATOM 199 CD2 LEU A 14 -1.414 2.391 5.343 1.00 0.00 C ATOM 200 H LEU A 14 0.959 3.724 3.609 1.00 0.00 H ATOM 201 HA LEU A 14 -1.688 3.397 2.664 1.00 0.00 H ATOM 202 HB2 LEU A 14 -0.356 4.897 4.809 1.00 0.00 H ATOM 203 HB3 LEU A 14 -1.839 5.618 4.236 1.00 0.00 H ATOM 204 HG LEU A 14 -2.159 4.178 6.216 1.00 0.00 H ATOM 205 HD11 LEU A 14 -3.442 3.342 3.643 1.00 0.00 H ATOM 206 HD12 LEU A 14 -4.035 4.521 4.811 1.00 0.00 H ATOM 207 HD13 LEU A 14 -4.003 2.804 5.224 1.00 0.00 H ATOM 208 HD21 LEU A 14 -1.440 1.893 4.384 1.00 0.00 H ATOM 209 HD22 LEU A 14 -1.934 1.790 6.075 1.00 0.00 H ATOM 210 HD23 LEU A 14 -0.387 2.525 5.650 1.00 0.00 H ATOM 211 N LYS A 15 -0.091 6.100 1.729 1.00 0.00 N ATOM 212 CA LYS A 15 -0.132 7.263 0.844 1.00 0.00 C ATOM 213 C LYS A 15 -0.464 6.876 -0.604 1.00 0.00 C ATOM 214 O LYS A 15 -1.397 7.431 -1.189 1.00 0.00 O ATOM 215 CB LYS A 15 1.184 8.044 0.899 1.00 0.00 C ATOM 216 CG LYS A 15 1.494 8.639 2.261 1.00 0.00 C ATOM 217 CD LYS A 15 2.767 9.464 2.217 1.00 0.00 C ATOM 218 CE LYS A 15 3.038 10.149 3.544 1.00 0.00 C ATOM 219 NZ LYS A 15 4.258 10.994 3.487 1.00 0.00 N ATOM 220 H LYS A 15 0.747 5.883 2.196 1.00 0.00 H ATOM 221 HA LYS A 15 -0.923 7.905 1.207 1.00 0.00 H ATOM 222 HB2 LYS A 15 1.992 7.383 0.633 1.00 0.00 H ATOM 223 HB3 LYS A 15 1.139 8.850 0.181 1.00 0.00 H ATOM 224 HG2 LYS A 15 0.673 9.272 2.565 1.00 0.00 H ATOM 225 HG3 LYS A 15 1.619 7.837 2.975 1.00 0.00 H ATOM 226 HD2 LYS A 15 3.597 8.815 1.983 1.00 0.00 H ATOM 227 HD3 LYS A 15 2.669 10.217 1.448 1.00 0.00 H ATOM 228 HE2 LYS A 15 2.191 10.770 3.793 1.00 0.00 H ATOM 229 HE3 LYS A 15 3.167 9.394 4.305 1.00 0.00 H ATOM 230 HZ1 LYS A 15 5.081 10.417 3.220 1.00 0.00 H ATOM 231 HZ2 LYS A 15 4.440 11.420 4.416 1.00 0.00 H ATOM 232 HZ3 LYS A 15 4.139 11.755 2.788 1.00 0.00 H ATOM 233 N PRO A 16 0.280 5.937 -1.228 1.00 0.00 N ATOM 234 CA PRO A 16 -0.030 5.499 -2.589 1.00 0.00 C ATOM 235 C PRO A 16 -1.258 4.595 -2.643 1.00 0.00 C ATOM 236 O PRO A 16 -1.934 4.512 -3.668 1.00 0.00 O ATOM 237 CB PRO A 16 1.216 4.728 -3.022 1.00 0.00 C ATOM 238 CG PRO A 16 1.841 4.253 -1.756 1.00 0.00 C ATOM 239 CD PRO A 16 1.483 5.258 -0.694 1.00 0.00 C ATOM 240 HA PRO A 16 -0.180 6.342 -3.249 1.00 0.00 H ATOM 241 HB2 PRO A 16 0.927 3.901 -3.652 1.00 0.00 H ATOM 242 HB3 PRO A 16 1.877 5.385 -3.565 1.00 0.00 H ATOM 243 HG2 PRO A 16 1.450 3.281 -1.496 1.00 0.00 H ATOM 244 HG3 PRO A 16 2.913 4.203 -1.875 1.00 0.00 H ATOM 245 HD2 PRO A 16 1.257 4.758 0.236 1.00 0.00 H ATOM 246 HD3 PRO A 16 2.290 5.959 -0.556 1.00 0.00 H ATOM 247 N CYS A 17 -1.557 3.939 -1.530 1.00 0.00 N ATOM 248 CA CYS A 17 -2.642 2.971 -1.486 1.00 0.00 C ATOM 249 C CYS A 17 -4.001 3.660 -1.512 1.00 0.00 C ATOM 250 O CYS A 17 -4.935 3.190 -2.163 1.00 0.00 O ATOM 251 CB CYS A 17 -2.531 2.099 -0.244 1.00 0.00 C ATOM 252 SG CYS A 17 -3.636 0.665 -0.270 1.00 0.00 S ATOM 253 H CYS A 17 -1.031 4.106 -0.720 1.00 0.00 H ATOM 254 HA CYS A 17 -2.558 2.343 -2.360 1.00 0.00 H ATOM 255 HB2 CYS A 17 -1.518 1.735 -0.154 1.00 0.00 H ATOM 256 HB3 CYS A 17 -2.777 2.689 0.627 1.00 0.00 H ATOM 257 N LYS A 18 -4.117 4.778 -0.811 1.00 0.00 N ATOM 258 CA LYS A 18 -5.358 5.530 -0.817 1.00 0.00 C ATOM 259 C LYS A 18 -5.570 6.177 -2.182 1.00 0.00 C ATOM 260 O LYS A 18 -6.695 6.492 -2.564 1.00 0.00 O ATOM 261 CB LYS A 18 -5.353 6.589 0.280 1.00 0.00 C ATOM 262 CG LYS A 18 -4.359 7.706 0.047 1.00 0.00 C ATOM 263 CD LYS A 18 -4.500 8.793 1.099 1.00 0.00 C ATOM 264 CE LYS A 18 -3.611 9.985 0.800 1.00 0.00 C ATOM 265 NZ LYS A 18 -4.084 10.752 -0.383 1.00 0.00 N ATOM 266 H LYS A 18 -3.363 5.095 -0.267 1.00 0.00 H ATOM 267 HA LYS A 18 -6.165 4.836 -0.633 1.00 0.00 H ATOM 268 HB2 LYS A 18 -6.337 7.023 0.347 1.00 0.00 H ATOM 269 HB3 LYS A 18 -5.115 6.115 1.220 1.00 0.00 H ATOM 270 HG2 LYS A 18 -3.359 7.299 0.095 1.00 0.00 H ATOM 271 HG3 LYS A 18 -4.531 8.127 -0.933 1.00 0.00 H ATOM 272 HD2 LYS A 18 -5.527 9.121 1.128 1.00 0.00 H ATOM 273 HD3 LYS A 18 -4.226 8.383 2.061 1.00 0.00 H ATOM 274 HE2 LYS A 18 -3.605 10.638 1.661 1.00 0.00 H ATOM 275 HE3 LYS A 18 -2.609 9.630 0.612 1.00 0.00 H ATOM 276 HZ1 LYS A 18 -3.394 11.494 -0.628 1.00 0.00 H ATOM 277 HZ2 LYS A 18 -4.996 11.202 -0.174 1.00 0.00 H ATOM 278 HZ3 LYS A 18 -4.202 10.120 -1.200 1.00 0.00 H ATOM 279 N LYS A 19 -4.478 6.339 -2.925 1.00 0.00 N ATOM 280 CA LYS A 19 -4.544 6.871 -4.279 1.00 0.00 C ATOM 281 C LYS A 19 -4.765 5.729 -5.253 1.00 0.00 C ATOM 282 O LYS A 19 -4.853 5.922 -6.463 1.00 0.00 O ATOM 283 CB LYS A 19 -3.264 7.627 -4.647 1.00 0.00 C ATOM 284 CG LYS A 19 -3.073 8.927 -3.885 1.00 0.00 C ATOM 285 CD LYS A 19 -2.006 9.798 -4.533 1.00 0.00 C ATOM 286 CE LYS A 19 -0.615 9.193 -4.418 1.00 0.00 C ATOM 287 NZ LYS A 19 -0.102 9.232 -3.024 1.00 0.00 N ATOM 288 H LYS A 19 -3.610 6.068 -2.561 1.00 0.00 H ATOM 289 HA LYS A 19 -5.386 7.545 -4.333 1.00 0.00 H ATOM 290 HB2 LYS A 19 -2.416 6.991 -4.445 1.00 0.00 H ATOM 291 HB3 LYS A 19 -3.287 7.855 -5.702 1.00 0.00 H ATOM 292 HG2 LYS A 19 -4.007 9.468 -3.874 1.00 0.00 H ATOM 293 HG3 LYS A 19 -2.773 8.699 -2.872 1.00 0.00 H ATOM 294 HD2 LYS A 19 -2.246 9.922 -5.577 1.00 0.00 H ATOM 295 HD3 LYS A 19 -2.007 10.764 -4.049 1.00 0.00 H ATOM 296 HE2 LYS A 19 -0.655 8.165 -4.748 1.00 0.00 H ATOM 297 HE3 LYS A 19 0.058 9.748 -5.056 1.00 0.00 H ATOM 298 HZ1 LYS A 19 -0.723 8.686 -2.393 1.00 0.00 H ATOM 299 HZ2 LYS A 19 -0.063 10.214 -2.685 1.00 0.00 H ATOM 300 HZ3 LYS A 19 0.855 8.830 -2.985 1.00 0.00 H ATOM 301 N ALA A 20 -4.832 4.532 -4.701 1.00 0.00 N ATOM 302 CA ALA A 20 -5.099 3.336 -5.479 1.00 0.00 C ATOM 303 C ALA A 20 -6.570 2.970 -5.378 1.00 0.00 C ATOM 304 O ALA A 20 -7.088 2.192 -6.177 1.00 0.00 O ATOM 305 CB ALA A 20 -4.234 2.185 -4.989 1.00 0.00 C ATOM 306 H ALA A 20 -4.695 4.453 -3.730 1.00 0.00 H ATOM 307 HA ALA A 20 -4.850 3.538 -6.511 1.00 0.00 H ATOM 308 HB1 ALA A 20 -4.427 2.014 -3.936 1.00 0.00 H ATOM 309 HB2 ALA A 20 -3.190 2.432 -5.129 1.00 0.00 H ATOM 310 HB3 ALA A 20 -4.470 1.291 -5.548 1.00 0.00 H ATOM 311 N GLY A 21 -7.236 3.544 -4.387 1.00 0.00 N ATOM 312 CA GLY A 21 -8.638 3.259 -4.171 1.00 0.00 C ATOM 313 C GLY A 21 -8.842 2.148 -3.163 1.00 0.00 C ATOM 314 O GLY A 21 -9.961 1.678 -2.965 1.00 0.00 O ATOM 315 H GLY A 21 -6.771 4.173 -3.797 1.00 0.00 H ATOM 316 HA2 GLY A 21 -9.127 4.153 -3.813 1.00 0.00 H ATOM 317 HA3 GLY A 21 -9.083 2.965 -5.109 1.00 0.00 H ATOM 318 N MET A 22 -7.758 1.728 -2.522 1.00 0.00 N ATOM 319 CA MET A 22 -7.826 0.655 -1.540 1.00 0.00 C ATOM 320 C MET A 22 -7.921 1.221 -0.132 1.00 0.00 C ATOM 321 O MET A 22 -7.898 2.440 0.048 1.00 0.00 O ATOM 322 CB MET A 22 -6.622 -0.277 -1.664 1.00 0.00 C ATOM 323 CG MET A 22 -6.588 -1.044 -2.971 1.00 0.00 C ATOM 324 SD MET A 22 -8.049 -2.077 -3.205 1.00 0.00 S ATOM 325 CE MET A 22 -7.705 -2.771 -4.821 1.00 0.00 C ATOM 326 H MET A 22 -6.896 2.158 -2.702 1.00 0.00 H ATOM 327 HA MET A 22 -8.723 0.090 -1.740 1.00 0.00 H ATOM 328 HB2 MET A 22 -5.716 0.306 -1.587 1.00 0.00 H ATOM 329 HB3 MET A 22 -6.645 -0.987 -0.857 1.00 0.00 H ATOM 330 HG2 MET A 22 -6.527 -0.340 -3.787 1.00 0.00 H ATOM 331 HG3 MET A 22 -5.714 -1.677 -2.975 1.00 0.00 H ATOM 332 HE1 MET A 22 -6.783 -3.332 -4.783 1.00 0.00 H ATOM 333 HE2 MET A 22 -7.613 -1.975 -5.543 1.00 0.00 H ATOM 334 HE3 MET A 22 -8.513 -3.427 -5.110 1.00 0.00 H ATOM 335 N ARG A 23 -8.020 0.353 0.863 1.00 0.00 N ATOM 336 CA ARG A 23 -8.244 0.811 2.225 1.00 0.00 C ATOM 337 C ARG A 23 -6.916 1.115 2.923 1.00 0.00 C ATOM 338 O ARG A 23 -6.603 2.276 3.190 1.00 0.00 O ATOM 339 CB ARG A 23 -9.060 -0.224 3.003 1.00 0.00 C ATOM 340 CG ARG A 23 -9.554 0.270 4.348 1.00 0.00 C ATOM 341 CD ARG A 23 -10.844 -0.426 4.757 1.00 0.00 C ATOM 342 NE ARG A 23 -10.741 -1.883 4.695 1.00 0.00 N ATOM 343 CZ ARG A 23 -11.639 -2.718 5.221 1.00 0.00 C ATOM 344 NH1 ARG A 23 -12.705 -2.244 5.858 1.00 0.00 N ATOM 345 NH2 ARG A 23 -11.465 -4.026 5.112 1.00 0.00 N ATOM 346 H ARG A 23 -7.932 -0.612 0.681 1.00 0.00 H ATOM 347 HA ARG A 23 -8.813 1.727 2.167 1.00 0.00 H ATOM 348 HB2 ARG A 23 -9.917 -0.509 2.414 1.00 0.00 H ATOM 349 HB3 ARG A 23 -8.444 -1.096 3.169 1.00 0.00 H ATOM 350 HG2 ARG A 23 -8.798 0.069 5.092 1.00 0.00 H ATOM 351 HG3 ARG A 23 -9.728 1.331 4.288 1.00 0.00 H ATOM 352 HD2 ARG A 23 -11.083 -0.144 5.769 1.00 0.00 H ATOM 353 HD3 ARG A 23 -11.637 -0.103 4.098 1.00 0.00 H ATOM 354 HE ARG A 23 -9.960 -2.260 4.232 1.00 0.00 H ATOM 355 HH11 ARG A 23 -12.843 -1.257 5.947 1.00 0.00 H ATOM 356 HH12 ARG A 23 -13.384 -2.877 6.246 1.00 0.00 H ATOM 357 HH21 ARG A 23 -10.663 -4.391 4.634 1.00 0.00 H ATOM 358 HH22 ARG A 23 -12.132 -4.662 5.513 1.00 0.00 H ATOM 359 N PHE A 24 -6.137 0.082 3.207 1.00 0.00 N ATOM 360 CA PHE A 24 -4.811 0.272 3.787 1.00 0.00 C ATOM 361 C PHE A 24 -3.770 -0.411 2.924 1.00 0.00 C ATOM 362 O PHE A 24 -4.102 -1.213 2.059 1.00 0.00 O ATOM 363 CB PHE A 24 -4.699 -0.291 5.211 1.00 0.00 C ATOM 364 CG PHE A 24 -5.996 -0.685 5.846 1.00 0.00 C ATOM 365 CD1 PHE A 24 -6.552 -1.904 5.541 1.00 0.00 C ATOM 366 CD2 PHE A 24 -6.648 0.144 6.742 1.00 0.00 C ATOM 367 CE1 PHE A 24 -7.731 -2.308 6.108 1.00 0.00 C ATOM 368 CE2 PHE A 24 -7.840 -0.251 7.322 1.00 0.00 C ATOM 369 CZ PHE A 24 -8.383 -1.482 7.003 1.00 0.00 C ATOM 370 H PHE A 24 -6.450 -0.822 3.017 1.00 0.00 H ATOM 371 HA PHE A 24 -4.607 1.332 3.807 1.00 0.00 H ATOM 372 HB2 PHE A 24 -4.077 -1.172 5.185 1.00 0.00 H ATOM 373 HB3 PHE A 24 -4.232 0.448 5.840 1.00 0.00 H ATOM 374 HD1 PHE A 24 -6.045 -2.547 4.852 1.00 0.00 H ATOM 375 HD2 PHE A 24 -6.220 1.105 6.987 1.00 0.00 H ATOM 376 HE1 PHE A 24 -8.147 -3.265 5.840 1.00 0.00 H ATOM 377 HE2 PHE A 24 -8.346 0.399 8.019 1.00 0.00 H ATOM 378 HZ PHE A 24 -9.313 -1.797 7.452 1.00 0.00 H ATOM 379 N GLY A 25 -2.517 -0.109 3.192 1.00 0.00 N ATOM 380 CA GLY A 25 -1.420 -0.701 2.463 1.00 0.00 C ATOM 381 C GLY A 25 -0.357 -1.217 3.403 1.00 0.00 C ATOM 382 O GLY A 25 0.363 -0.435 4.025 1.00 0.00 O ATOM 383 H GLY A 25 -2.332 0.513 3.913 1.00 0.00 H ATOM 384 HA2 GLY A 25 -1.792 -1.518 1.867 1.00 0.00 H ATOM 385 HA3 GLY A 25 -0.984 0.043 1.814 1.00 0.00 H ATOM 386 N LYS A 26 -0.269 -2.531 3.519 1.00 0.00 N ATOM 387 CA LYS A 26 0.668 -3.158 4.432 1.00 0.00 C ATOM 388 C LYS A 26 1.996 -3.416 3.738 1.00 0.00 C ATOM 389 O LYS A 26 2.108 -3.310 2.513 1.00 0.00 O ATOM 390 CB LYS A 26 0.098 -4.475 4.969 1.00 0.00 C ATOM 391 CG LYS A 26 -0.143 -5.528 3.897 1.00 0.00 C ATOM 392 CD LYS A 26 -0.542 -6.880 4.484 1.00 0.00 C ATOM 393 CE LYS A 26 -1.915 -6.855 5.148 1.00 0.00 C ATOM 394 NZ LYS A 26 -1.878 -6.300 6.531 1.00 0.00 N ATOM 395 H LYS A 26 -0.833 -3.099 2.948 1.00 0.00 H ATOM 396 HA LYS A 26 0.831 -2.482 5.259 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.786 -4.883 5.693 1.00 0.00 H ATOM 398 HB3 LYS A 26 -0.841 -4.270 5.454 1.00 0.00 H ATOM 399 HG2 LYS A 26 -0.935 -5.186 3.248 1.00 0.00 H ATOM 400 HG3 LYS A 26 0.764 -5.650 3.322 1.00 0.00 H ATOM 401 HD2 LYS A 26 -0.556 -7.610 3.690 1.00 0.00 H ATOM 402 HD3 LYS A 26 0.196 -7.167 5.219 1.00 0.00 H ATOM 403 HE2 LYS A 26 -2.576 -6.246 4.551 1.00 0.00 H ATOM 404 HE3 LYS A 26 -2.297 -7.864 5.186 1.00 0.00 H ATOM 405 HZ1 LYS A 26 -1.203 -6.836 7.115 1.00 0.00 H ATOM 406 HZ2 LYS A 26 -2.818 -6.368 6.967 1.00 0.00 H ATOM 407 HZ3 LYS A 26 -1.592 -5.304 6.515 1.00 0.00 H ATOM 408 N CYS A 27 2.998 -3.757 4.525 1.00 0.00 N ATOM 409 CA CYS A 27 4.314 -4.034 3.995 1.00 0.00 C ATOM 410 C CYS A 27 4.392 -5.479 3.535 1.00 0.00 C ATOM 411 O CYS A 27 4.154 -6.403 4.316 1.00 0.00 O ATOM 412 CB CYS A 27 5.384 -3.766 5.048 1.00 0.00 C ATOM 413 SG CYS A 27 7.067 -3.664 4.370 1.00 0.00 S ATOM 414 H CYS A 27 2.846 -3.830 5.492 1.00 0.00 H ATOM 415 HA CYS A 27 4.478 -3.385 3.147 1.00 0.00 H ATOM 416 HB2 CYS A 27 5.169 -2.830 5.540 1.00 0.00 H ATOM 417 HB3 CYS A 27 5.368 -4.563 5.777 1.00 0.00 H ATOM 418 N ILE A 28 4.710 -5.668 2.269 1.00 0.00 N ATOM 419 CA ILE A 28 4.819 -6.993 1.700 1.00 0.00 C ATOM 420 C ILE A 28 6.241 -7.217 1.202 1.00 0.00 C ATOM 421 O ILE A 28 7.070 -6.322 1.340 1.00 0.00 O ATOM 422 CB ILE A 28 3.759 -7.197 0.580 1.00 0.00 C ATOM 423 CG1 ILE A 28 3.011 -8.510 0.788 1.00 0.00 C ATOM 424 CG2 ILE A 28 4.368 -7.155 -0.815 1.00 0.00 C ATOM 425 CD1 ILE A 28 2.278 -8.587 2.111 1.00 0.00 C ATOM 426 H ILE A 28 4.885 -4.889 1.695 1.00 0.00 H ATOM 427 HA ILE A 28 4.624 -7.703 2.482 1.00 0.00 H ATOM 428 HB ILE A 28 3.053 -6.385 0.651 1.00 0.00 H ATOM 429 HG12 ILE A 28 2.279 -8.623 0.002 1.00 0.00 H ATOM 430 HG13 ILE A 28 3.712 -9.330 0.745 1.00 0.00 H ATOM 431 HG21 ILE A 28 5.075 -7.969 -0.919 1.00 0.00 H ATOM 432 HG22 ILE A 28 4.877 -6.214 -0.957 1.00 0.00 H ATOM 433 HG23 ILE A 28 3.587 -7.258 -1.553 1.00 0.00 H ATOM 434 HD11 ILE A 28 1.640 -7.722 2.220 1.00 0.00 H ATOM 435 HD12 ILE A 28 2.993 -8.613 2.919 1.00 0.00 H ATOM 436 HD13 ILE A 28 1.676 -9.482 2.136 1.00 0.00 H ATOM 437 N ASN A 29 6.513 -8.409 0.671 1.00 0.00 N ATOM 438 CA ASN A 29 7.840 -8.792 0.172 1.00 0.00 C ATOM 439 C ASN A 29 8.426 -7.727 -0.752 1.00 0.00 C ATOM 440 O ASN A 29 8.263 -7.784 -1.970 1.00 0.00 O ATOM 441 CB ASN A 29 7.752 -10.123 -0.587 1.00 0.00 C ATOM 442 CG ASN A 29 6.974 -11.185 0.166 1.00 0.00 C ATOM 443 OD1 ASN A 29 6.315 -12.031 -0.439 1.00 0.00 O ATOM 444 ND2 ASN A 29 7.037 -11.152 1.487 1.00 0.00 N ATOM 445 H ASN A 29 5.790 -9.064 0.615 1.00 0.00 H ATOM 446 HA ASN A 29 8.492 -8.916 1.019 1.00 0.00 H ATOM 447 HB2 ASN A 29 7.265 -9.955 -1.535 1.00 0.00 H ATOM 448 HB3 ASN A 29 8.751 -10.493 -0.763 1.00 0.00 H ATOM 449 HD21 ASN A 29 7.583 -10.454 1.912 1.00 0.00 H ATOM 450 HD22 ASN A 29 6.528 -11.821 1.988 1.00 0.00 H ATOM 451 N GLY A 30 9.090 -6.750 -0.157 1.00 0.00 N ATOM 452 CA GLY A 30 9.697 -5.678 -0.915 1.00 0.00 C ATOM 453 C GLY A 30 8.698 -4.635 -1.395 1.00 0.00 C ATOM 454 O GLY A 30 9.084 -3.516 -1.730 1.00 0.00 O ATOM 455 H GLY A 30 9.160 -6.753 0.821 1.00 0.00 H ATOM 456 HA2 GLY A 30 10.435 -5.193 -0.297 1.00 0.00 H ATOM 457 HA3 GLY A 30 10.193 -6.104 -1.775 1.00 0.00 H ATOM 458 N LYS A 31 7.415 -4.974 -1.411 1.00 0.00 N ATOM 459 CA LYS A 31 6.423 -4.112 -2.050 1.00 0.00 C ATOM 460 C LYS A 31 5.341 -3.677 -1.076 1.00 0.00 C ATOM 461 O LYS A 31 5.304 -4.118 0.069 1.00 0.00 O ATOM 462 CB LYS A 31 5.786 -4.820 -3.250 1.00 0.00 C ATOM 463 CG LYS A 31 6.771 -5.167 -4.357 1.00 0.00 C ATOM 464 CD LYS A 31 7.488 -3.931 -4.882 1.00 0.00 C ATOM 465 CE LYS A 31 8.443 -4.276 -6.012 1.00 0.00 C ATOM 466 NZ LYS A 31 7.726 -4.704 -7.242 1.00 0.00 N ATOM 467 H LYS A 31 7.122 -5.797 -0.951 1.00 0.00 H ATOM 468 HA LYS A 31 6.936 -3.235 -2.401 1.00 0.00 H ATOM 469 HB2 LYS A 31 5.323 -5.735 -2.909 1.00 0.00 H ATOM 470 HB3 LYS A 31 5.024 -4.178 -3.666 1.00 0.00 H ATOM 471 HG2 LYS A 31 7.505 -5.856 -3.967 1.00 0.00 H ATOM 472 HG3 LYS A 31 6.234 -5.633 -5.170 1.00 0.00 H ATOM 473 HD2 LYS A 31 6.752 -3.228 -5.247 1.00 0.00 H ATOM 474 HD3 LYS A 31 8.048 -3.481 -4.075 1.00 0.00 H ATOM 475 HE2 LYS A 31 9.041 -3.407 -6.240 1.00 0.00 H ATOM 476 HE3 LYS A 31 9.086 -5.078 -5.686 1.00 0.00 H ATOM 477 HZ1 LYS A 31 7.088 -5.493 -7.028 1.00 0.00 H ATOM 478 HZ2 LYS A 31 8.407 -5.014 -7.965 1.00 0.00 H ATOM 479 HZ3 LYS A 31 7.167 -3.915 -7.624 1.00 0.00 H ATOM 480 N CYS A 32 4.481 -2.787 -1.539 1.00 0.00 N ATOM 481 CA CYS A 32 3.321 -2.368 -0.777 1.00 0.00 C ATOM 482 C CYS A 32 2.090 -3.133 -1.237 1.00 0.00 C ATOM 483 O CYS A 32 1.678 -3.031 -2.396 1.00 0.00 O ATOM 484 CB CYS A 32 3.092 -0.863 -0.927 1.00 0.00 C ATOM 485 SG CYS A 32 4.396 0.167 -0.179 1.00 0.00 S ATOM 486 H CYS A 32 4.637 -2.387 -2.424 1.00 0.00 H ATOM 487 HA CYS A 32 3.507 -2.595 0.263 1.00 0.00 H ATOM 488 HB2 CYS A 32 3.039 -0.616 -1.980 1.00 0.00 H ATOM 489 HB3 CYS A 32 2.157 -0.604 -0.458 1.00 0.00 H ATOM 490 N ASP A 33 1.523 -3.913 -0.335 1.00 0.00 N ATOM 491 CA ASP A 33 0.337 -4.703 -0.645 1.00 0.00 C ATOM 492 C ASP A 33 -0.890 -4.099 0.024 1.00 0.00 C ATOM 493 O ASP A 33 -0.928 -3.939 1.241 1.00 0.00 O ATOM 494 CB ASP A 33 0.525 -6.144 -0.185 1.00 0.00 C ATOM 495 CG ASP A 33 -0.557 -7.070 -0.692 1.00 0.00 C ATOM 496 OD1 ASP A 33 -0.526 -7.425 -1.890 1.00 0.00 O ATOM 497 OD2 ASP A 33 -1.433 -7.465 0.108 1.00 0.00 O ATOM 498 H ASP A 33 1.911 -3.956 0.571 1.00 0.00 H ATOM 499 HA ASP A 33 0.196 -4.687 -1.716 1.00 0.00 H ATOM 500 HB2 ASP A 33 1.476 -6.509 -0.543 1.00 0.00 H ATOM 501 HB3 ASP A 33 0.517 -6.171 0.893 1.00 0.00 H ATOM 502 N CYS A 34 -1.891 -3.772 -0.770 1.00 0.00 N ATOM 503 CA CYS A 34 -3.072 -3.097 -0.254 1.00 0.00 C ATOM 504 C CYS A 34 -4.143 -4.073 0.178 1.00 0.00 C ATOM 505 O CYS A 34 -4.239 -5.188 -0.333 1.00 0.00 O ATOM 506 CB CYS A 34 -3.655 -2.152 -1.292 1.00 0.00 C ATOM 507 SG CYS A 34 -2.704 -0.624 -1.528 1.00 0.00 S ATOM 508 H CYS A 34 -1.849 -4.003 -1.717 1.00 0.00 H ATOM 509 HA CYS A 34 -2.769 -2.520 0.604 1.00 0.00 H ATOM 510 HB2 CYS A 34 -3.705 -2.660 -2.238 1.00 0.00 H ATOM 511 HB3 CYS A 34 -4.653 -1.873 -0.988 1.00 0.00 H ATOM 512 N THR A 35 -4.946 -3.643 1.129 1.00 0.00 N ATOM 513 CA THR A 35 -6.082 -4.410 1.573 1.00 0.00 C ATOM 514 C THR A 35 -7.364 -3.691 1.186 1.00 0.00 C ATOM 515 O THR A 35 -7.563 -2.527 1.548 1.00 0.00 O ATOM 516 CB THR A 35 -6.041 -4.599 3.091 1.00 0.00 C ATOM 517 OG1 THR A 35 -4.864 -5.329 3.466 1.00 0.00 O ATOM 518 CG2 THR A 35 -7.281 -5.319 3.594 1.00 0.00 C ATOM 519 H THR A 35 -4.769 -2.761 1.552 1.00 0.00 H ATOM 520 HA THR A 35 -6.051 -5.379 1.097 1.00 0.00 H ATOM 521 HB THR A 35 -6.006 -3.625 3.539 1.00 0.00 H ATOM 522 HG1 THR A 35 -4.375 -5.573 2.671 1.00 0.00 H ATOM 523 HG21 THR A 35 -8.165 -4.785 3.267 1.00 0.00 H ATOM 524 HG22 THR A 35 -7.261 -5.353 4.674 1.00 0.00 H ATOM 525 HG23 THR A 35 -7.300 -6.324 3.201 1.00 0.00 H ATOM 526 N PRO A 36 -8.236 -4.355 0.421 1.00 0.00 N ATOM 527 CA PRO A 36 -9.512 -3.777 0.021 1.00 0.00 C ATOM 528 C PRO A 36 -10.528 -3.787 1.160 1.00 0.00 C ATOM 529 O PRO A 36 -10.295 -4.390 2.213 1.00 0.00 O ATOM 530 CB PRO A 36 -9.964 -4.686 -1.118 1.00 0.00 C ATOM 531 CG PRO A 36 -9.349 -6.009 -0.812 1.00 0.00 C ATOM 532 CD PRO A 36 -8.045 -5.716 -0.119 1.00 0.00 C ATOM 533 HA PRO A 36 -9.391 -2.768 -0.344 1.00 0.00 H ATOM 534 HB2 PRO A 36 -11.039 -4.741 -1.127 1.00 0.00 H ATOM 535 HB3 PRO A 36 -9.608 -4.295 -2.059 1.00 0.00 H ATOM 536 HG2 PRO A 36 -10.000 -6.574 -0.162 1.00 0.00 H ATOM 537 HG3 PRO A 36 -9.172 -6.550 -1.729 1.00 0.00 H ATOM 538 HD2 PRO A 36 -7.874 -6.425 0.676 1.00 0.00 H ATOM 539 HD3 PRO A 36 -7.229 -5.736 -0.827 1.00 0.00 H ATOM 540 N LYS A 37 -11.637 -3.099 0.957 1.00 0.00 N ATOM 541 CA LYS A 37 -12.697 -3.055 1.948 1.00 0.00 C ATOM 542 C LYS A 37 -13.703 -4.181 1.720 1.00 0.00 C ATOM 543 O LYS A 37 -13.390 -5.338 2.068 1.00 0.00 O ATOM 544 CB LYS A 37 -13.400 -1.693 1.921 1.00 0.00 C ATOM 545 CG LYS A 37 -13.723 -1.191 0.519 1.00 0.00 C ATOM 546 CD LYS A 37 -14.757 -0.076 0.548 1.00 0.00 C ATOM 547 CE LYS A 37 -16.181 -0.620 0.489 1.00 0.00 C ATOM 548 NZ LYS A 37 -16.445 -1.664 1.517 1.00 0.00 N ATOM 549 OXT LYS A 37 -14.808 -3.905 1.204 1.00 0.00 O ATOM 550 H LYS A 37 -11.747 -2.612 0.116 1.00 0.00 H ATOM 551 HA LYS A 37 -12.243 -3.192 2.919 1.00 0.00 H ATOM 552 HB2 LYS A 37 -14.325 -1.770 2.471 1.00 0.00 H ATOM 553 HB3 LYS A 37 -12.765 -0.965 2.403 1.00 0.00 H ATOM 554 HG2 LYS A 37 -12.818 -0.818 0.065 1.00 0.00 H ATOM 555 HG3 LYS A 37 -14.108 -2.013 -0.066 1.00 0.00 H ATOM 556 HD2 LYS A 37 -14.637 0.490 1.459 1.00 0.00 H ATOM 557 HD3 LYS A 37 -14.595 0.572 -0.302 1.00 0.00 H ATOM 558 HE2 LYS A 37 -16.868 0.198 0.645 1.00 0.00 H ATOM 559 HE3 LYS A 37 -16.349 -1.042 -0.490 1.00 0.00 H ATOM 560 HZ1 LYS A 37 -15.794 -2.471 1.388 1.00 0.00 H ATOM 561 HZ2 LYS A 37 -17.421 -2.011 1.433 1.00 0.00 H ATOM 562 HZ3 LYS A 37 -16.309 -1.274 2.470 1.00 0.00 H TER 563 LYS A 37