ATOM 1 N VAL A 1 -4.733 -6.605 -5.579 1.00 0.00 N ATOM 2 CA VAL A 1 -4.967 -5.229 -5.084 1.00 0.00 C ATOM 3 C VAL A 1 -3.670 -4.584 -4.595 1.00 0.00 C ATOM 4 O VAL A 1 -3.672 -3.807 -3.637 1.00 0.00 O ATOM 5 CB VAL A 1 -6.006 -5.207 -3.948 1.00 0.00 C ATOM 6 CG1 VAL A 1 -7.385 -5.561 -4.479 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.599 -6.159 -2.841 1.00 0.00 C ATOM 8 H1 VAL A 1 -4.303 -7.186 -4.833 1.00 0.00 H ATOM 9 H2 VAL A 1 -4.095 -6.590 -6.398 1.00 0.00 H ATOM 10 H3 VAL A 1 -5.631 -7.042 -5.866 1.00 0.00 H ATOM 11 HA VAL A 1 -5.356 -4.642 -5.896 1.00 0.00 H ATOM 12 HB VAL A 1 -6.046 -4.208 -3.540 1.00 0.00 H ATOM 13 HG11 VAL A 1 -8.106 -5.483 -3.681 1.00 0.00 H ATOM 14 HG12 VAL A 1 -7.377 -6.571 -4.860 1.00 0.00 H ATOM 15 HG13 VAL A 1 -7.652 -4.879 -5.273 1.00 0.00 H ATOM 16 HG21 VAL A 1 -4.576 -5.961 -2.566 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.690 -7.177 -3.187 1.00 0.00 H ATOM 18 HG23 VAL A 1 -6.237 -6.010 -1.983 1.00 0.00 H ATOM 19 N GLY A 2 -2.565 -4.901 -5.256 1.00 0.00 N ATOM 20 CA GLY A 2 -1.287 -4.344 -4.865 1.00 0.00 C ATOM 21 C GLY A 2 -0.987 -3.053 -5.596 1.00 0.00 C ATOM 22 O GLY A 2 -1.689 -2.694 -6.543 1.00 0.00 O ATOM 23 H GLY A 2 -2.617 -5.505 -6.026 1.00 0.00 H ATOM 24 HA2 GLY A 2 -1.296 -4.152 -3.802 1.00 0.00 H ATOM 25 HA3 GLY A 2 -0.510 -5.059 -5.087 1.00 0.00 H ATOM 26 N ILE A 3 0.050 -2.350 -5.164 1.00 0.00 N ATOM 27 CA ILE A 3 0.435 -1.098 -5.794 1.00 0.00 C ATOM 28 C ILE A 3 1.896 -1.136 -6.218 1.00 0.00 C ATOM 29 O ILE A 3 2.696 -1.910 -5.687 1.00 0.00 O ATOM 30 CB ILE A 3 0.196 0.118 -4.871 1.00 0.00 C ATOM 31 CG1 ILE A 3 0.918 -0.060 -3.534 1.00 0.00 C ATOM 32 CG2 ILE A 3 -1.293 0.332 -4.650 1.00 0.00 C ATOM 33 CD1 ILE A 3 0.734 1.103 -2.583 1.00 0.00 C ATOM 34 H ILE A 3 0.581 -2.686 -4.411 1.00 0.00 H ATOM 35 HA ILE A 3 -0.177 -0.975 -6.676 1.00 0.00 H ATOM 36 HB ILE A 3 0.587 0.994 -5.367 1.00 0.00 H ATOM 37 HG12 ILE A 3 0.546 -0.949 -3.047 1.00 0.00 H ATOM 38 HG13 ILE A 3 1.976 -0.174 -3.718 1.00 0.00 H ATOM 39 HG21 ILE A 3 -1.438 1.143 -3.953 1.00 0.00 H ATOM 40 HG22 ILE A 3 -1.731 -0.570 -4.249 1.00 0.00 H ATOM 41 HG23 ILE A 3 -1.767 0.576 -5.590 1.00 0.00 H ATOM 42 HD11 ILE A 3 1.116 2.005 -3.039 1.00 0.00 H ATOM 43 HD12 ILE A 3 1.271 0.907 -1.666 1.00 0.00 H ATOM 44 HD13 ILE A 3 -0.316 1.227 -2.366 1.00 0.00 H ATOM 45 N ASN A 4 2.232 -0.289 -7.177 1.00 0.00 N ATOM 46 CA ASN A 4 3.573 -0.240 -7.759 1.00 0.00 C ATOM 47 C ASN A 4 4.549 0.524 -6.868 1.00 0.00 C ATOM 48 O ASN A 4 5.290 1.389 -7.336 1.00 0.00 O ATOM 49 CB ASN A 4 3.519 0.417 -9.143 1.00 0.00 C ATOM 50 CG ASN A 4 2.756 1.731 -9.131 1.00 0.00 C ATOM 51 OD1 ASN A 4 1.552 1.756 -9.380 1.00 0.00 O ATOM 52 ND2 ASN A 4 3.438 2.821 -8.814 1.00 0.00 N ATOM 53 H ASN A 4 1.552 0.333 -7.508 1.00 0.00 H ATOM 54 HA ASN A 4 3.924 -1.254 -7.868 1.00 0.00 H ATOM 55 HB2 ASN A 4 4.525 0.609 -9.485 1.00 0.00 H ATOM 56 HB3 ASN A 4 3.030 -0.256 -9.834 1.00 0.00 H ATOM 57 HD21 ASN A 4 4.394 2.725 -8.598 1.00 0.00 H ATOM 58 HD22 ASN A 4 2.963 3.679 -8.802 1.00 0.00 H ATOM 59 N VAL A 5 4.554 0.193 -5.590 1.00 0.00 N ATOM 60 CA VAL A 5 5.407 0.873 -4.630 1.00 0.00 C ATOM 61 C VAL A 5 6.173 -0.146 -3.798 1.00 0.00 C ATOM 62 O VAL A 5 5.627 -1.186 -3.426 1.00 0.00 O ATOM 63 CB VAL A 5 4.576 1.777 -3.691 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.476 2.626 -2.808 1.00 0.00 C ATOM 65 CG2 VAL A 5 3.629 2.661 -4.486 1.00 0.00 C ATOM 66 H VAL A 5 3.974 -0.538 -5.280 1.00 0.00 H ATOM 67 HA VAL A 5 6.107 1.489 -5.173 1.00 0.00 H ATOM 68 HB VAL A 5 3.983 1.142 -3.051 1.00 0.00 H ATOM 69 HG11 VAL A 5 4.869 3.317 -2.242 1.00 0.00 H ATOM 70 HG12 VAL A 5 6.169 3.178 -3.425 1.00 0.00 H ATOM 71 HG13 VAL A 5 6.023 1.988 -2.131 1.00 0.00 H ATOM 72 HG21 VAL A 5 2.992 3.203 -3.805 1.00 0.00 H ATOM 73 HG22 VAL A 5 3.024 2.047 -5.137 1.00 0.00 H ATOM 74 HG23 VAL A 5 4.201 3.361 -5.078 1.00 0.00 H ATOM 75 N LYS A 6 7.437 0.141 -3.529 1.00 0.00 N ATOM 76 CA LYS A 6 8.251 -0.710 -2.677 1.00 0.00 C ATOM 77 C LYS A 6 8.105 -0.284 -1.226 1.00 0.00 C ATOM 78 O LYS A 6 8.198 0.907 -0.911 1.00 0.00 O ATOM 79 CB LYS A 6 9.716 -0.656 -3.106 1.00 0.00 C ATOM 80 CG LYS A 6 9.969 -1.306 -4.453 1.00 0.00 C ATOM 81 CD LYS A 6 11.428 -1.204 -4.856 1.00 0.00 C ATOM 82 CE LYS A 6 11.701 -1.989 -6.126 1.00 0.00 C ATOM 83 NZ LYS A 6 13.102 -1.828 -6.586 1.00 0.00 N ATOM 84 H LYS A 6 7.833 0.956 -3.908 1.00 0.00 H ATOM 85 HA LYS A 6 7.891 -1.724 -2.782 1.00 0.00 H ATOM 86 HB2 LYS A 6 10.024 0.378 -3.163 1.00 0.00 H ATOM 87 HB3 LYS A 6 10.316 -1.163 -2.365 1.00 0.00 H ATOM 88 HG2 LYS A 6 9.693 -2.347 -4.397 1.00 0.00 H ATOM 89 HG3 LYS A 6 9.364 -0.811 -5.199 1.00 0.00 H ATOM 90 HD2 LYS A 6 11.675 -0.167 -5.023 1.00 0.00 H ATOM 91 HD3 LYS A 6 12.041 -1.600 -4.059 1.00 0.00 H ATOM 92 HE2 LYS A 6 11.513 -3.034 -5.935 1.00 0.00 H ATOM 93 HE3 LYS A 6 11.034 -1.639 -6.900 1.00 0.00 H ATOM 94 HZ1 LYS A 6 13.271 -2.417 -7.427 1.00 0.00 H ATOM 95 HZ2 LYS A 6 13.763 -2.119 -5.838 1.00 0.00 H ATOM 96 HZ3 LYS A 6 13.288 -0.835 -6.831 1.00 0.00 H ATOM 97 N CYS A 7 7.883 -1.258 -0.351 1.00 0.00 N ATOM 98 CA CYS A 7 7.598 -0.980 1.051 1.00 0.00 C ATOM 99 C CYS A 7 8.821 -0.455 1.792 1.00 0.00 C ATOM 100 O CYS A 7 9.578 -1.224 2.391 1.00 0.00 O ATOM 101 CB CYS A 7 7.075 -2.219 1.777 1.00 0.00 C ATOM 102 SG CYS A 7 6.775 -1.921 3.553 1.00 0.00 S ATOM 103 H CYS A 7 7.916 -2.188 -0.656 1.00 0.00 H ATOM 104 HA CYS A 7 6.827 -0.222 1.077 1.00 0.00 H ATOM 105 HB2 CYS A 7 6.144 -2.531 1.328 1.00 0.00 H ATOM 106 HB3 CYS A 7 7.801 -3.015 1.691 1.00 0.00 H ATOM 107 N LYS A 8 9.037 0.843 1.720 1.00 0.00 N ATOM 108 CA LYS A 8 9.990 1.493 2.578 1.00 0.00 C ATOM 109 C LYS A 8 9.253 1.979 3.812 1.00 0.00 C ATOM 110 O LYS A 8 8.514 2.958 3.738 1.00 0.00 O ATOM 111 CB LYS A 8 10.650 2.660 1.844 1.00 0.00 C ATOM 112 CG LYS A 8 11.361 2.239 0.567 1.00 0.00 C ATOM 113 CD LYS A 8 11.781 3.438 -0.269 1.00 0.00 C ATOM 114 CE LYS A 8 10.579 4.210 -0.796 1.00 0.00 C ATOM 115 NZ LYS A 8 9.679 3.362 -1.627 1.00 0.00 N ATOM 116 H LYS A 8 8.535 1.384 1.079 1.00 0.00 H ATOM 117 HA LYS A 8 10.738 0.772 2.866 1.00 0.00 H ATOM 118 HB2 LYS A 8 9.892 3.385 1.591 1.00 0.00 H ATOM 119 HB3 LYS A 8 11.374 3.120 2.499 1.00 0.00 H ATOM 120 HG2 LYS A 8 12.241 1.671 0.828 1.00 0.00 H ATOM 121 HG3 LYS A 8 10.694 1.622 -0.016 1.00 0.00 H ATOM 122 HD2 LYS A 8 12.379 4.098 0.341 1.00 0.00 H ATOM 123 HD3 LYS A 8 12.370 3.091 -1.105 1.00 0.00 H ATOM 124 HE2 LYS A 8 10.019 4.595 0.042 1.00 0.00 H ATOM 125 HE3 LYS A 8 10.934 5.034 -1.395 1.00 0.00 H ATOM 126 HZ1 LYS A 8 10.204 2.963 -2.433 1.00 0.00 H ATOM 127 HZ2 LYS A 8 8.890 3.931 -1.994 1.00 0.00 H ATOM 128 HZ3 LYS A 8 9.289 2.581 -1.060 1.00 0.00 H ATOM 129 N HIS A 9 9.452 1.287 4.936 1.00 0.00 N ATOM 130 CA HIS A 9 8.772 1.605 6.202 1.00 0.00 C ATOM 131 C HIS A 9 7.292 1.255 6.096 1.00 0.00 C ATOM 132 O HIS A 9 6.575 1.795 5.251 1.00 0.00 O ATOM 133 CB HIS A 9 8.931 3.089 6.595 1.00 0.00 C ATOM 134 CG HIS A 9 10.265 3.674 6.243 1.00 0.00 C ATOM 135 ND1 HIS A 9 10.484 4.328 5.053 1.00 0.00 N ATOM 136 CD2 HIS A 9 11.456 3.648 6.881 1.00 0.00 C ATOM 137 CE1 HIS A 9 11.745 4.669 4.963 1.00 0.00 C ATOM 138 NE2 HIS A 9 12.363 4.275 6.061 1.00 0.00 N ATOM 139 H HIS A 9 10.075 0.530 4.916 1.00 0.00 H ATOM 140 HA HIS A 9 9.214 0.990 6.971 1.00 0.00 H ATOM 141 HB2 HIS A 9 8.174 3.668 6.090 1.00 0.00 H ATOM 142 HB3 HIS A 9 8.796 3.186 7.662 1.00 0.00 H ATOM 143 HD1 HIS A 9 9.802 4.516 4.370 1.00 0.00 H ATOM 144 HD2 HIS A 9 11.655 3.216 7.852 1.00 0.00 H ATOM 145 HE1 HIS A 9 12.202 5.144 4.110 1.00 0.00 H ATOM 146 HE2 HIS A 9 13.278 4.528 6.314 1.00 0.00 H ATOM 147 N SER A 10 6.835 0.344 6.944 1.00 0.00 N ATOM 148 CA SER A 10 5.441 -0.080 6.927 1.00 0.00 C ATOM 149 C SER A 10 4.533 1.035 7.447 1.00 0.00 C ATOM 150 O SER A 10 4.077 1.020 8.592 1.00 0.00 O ATOM 151 CB SER A 10 5.273 -1.369 7.734 1.00 0.00 C ATOM 152 OG SER A 10 5.884 -1.261 9.012 1.00 0.00 O ATOM 153 H SER A 10 7.447 -0.052 7.601 1.00 0.00 H ATOM 154 HA SER A 10 5.179 -0.279 5.898 1.00 0.00 H ATOM 155 HB2 SER A 10 4.221 -1.579 7.863 1.00 0.00 H ATOM 156 HB3 SER A 10 5.736 -2.184 7.197 1.00 0.00 H ATOM 157 HG SER A 10 5.267 -0.827 9.621 1.00 0.00 H ATOM 158 N GLY A 11 4.299 2.005 6.581 1.00 0.00 N ATOM 159 CA GLY A 11 3.495 3.159 6.909 1.00 0.00 C ATOM 160 C GLY A 11 3.455 4.128 5.748 1.00 0.00 C ATOM 161 O GLY A 11 2.528 4.926 5.618 1.00 0.00 O ATOM 162 H GLY A 11 4.691 1.933 5.684 1.00 0.00 H ATOM 163 HA2 GLY A 11 2.490 2.837 7.143 1.00 0.00 H ATOM 164 HA3 GLY A 11 3.920 3.656 7.768 1.00 0.00 H ATOM 165 N GLN A 12 4.469 4.042 4.891 1.00 0.00 N ATOM 166 CA GLN A 12 4.562 4.894 3.712 1.00 0.00 C ATOM 167 C GLN A 12 3.575 4.445 2.638 1.00 0.00 C ATOM 168 O GLN A 12 3.110 5.251 1.831 1.00 0.00 O ATOM 169 CB GLN A 12 5.981 4.854 3.142 1.00 0.00 C ATOM 170 CG GLN A 12 6.192 5.790 1.966 1.00 0.00 C ATOM 171 CD GLN A 12 7.528 5.591 1.281 1.00 0.00 C ATOM 172 OE1 GLN A 12 8.060 4.481 1.219 1.00 0.00 O ATOM 173 NE2 GLN A 12 8.087 6.674 0.773 1.00 0.00 N ATOM 174 H GLN A 12 5.185 3.391 5.061 1.00 0.00 H ATOM 175 HA GLN A 12 4.327 5.904 4.007 1.00 0.00 H ATOM 176 HB2 GLN A 12 6.677 5.131 3.920 1.00 0.00 H ATOM 177 HB3 GLN A 12 6.200 3.847 2.819 1.00 0.00 H ATOM 178 HG2 GLN A 12 5.408 5.619 1.243 1.00 0.00 H ATOM 179 HG3 GLN A 12 6.135 6.807 2.320 1.00 0.00 H ATOM 180 HE21 GLN A 12 7.611 7.524 0.871 1.00 0.00 H ATOM 181 HE22 GLN A 12 8.952 6.586 0.323 1.00 0.00 H ATOM 182 N CYS A 13 3.228 3.165 2.659 1.00 0.00 N ATOM 183 CA CYS A 13 2.417 2.570 1.605 1.00 0.00 C ATOM 184 C CYS A 13 0.983 3.089 1.646 1.00 0.00 C ATOM 185 O CYS A 13 0.216 2.885 0.708 1.00 0.00 O ATOM 186 CB CYS A 13 2.420 1.046 1.729 1.00 0.00 C ATOM 187 SG CYS A 13 4.086 0.298 1.738 1.00 0.00 S ATOM 188 H CYS A 13 3.514 2.605 3.411 1.00 0.00 H ATOM 189 HA CYS A 13 2.856 2.843 0.657 1.00 0.00 H ATOM 190 HB2 CYS A 13 1.932 0.767 2.650 1.00 0.00 H ATOM 191 HB3 CYS A 13 1.874 0.626 0.901 1.00 0.00 H ATOM 192 N LEU A 14 0.638 3.780 2.723 1.00 0.00 N ATOM 193 CA LEU A 14 -0.714 4.292 2.914 1.00 0.00 C ATOM 194 C LEU A 14 -1.062 5.360 1.882 1.00 0.00 C ATOM 195 O LEU A 14 -2.120 5.304 1.250 1.00 0.00 O ATOM 196 CB LEU A 14 -0.863 4.871 4.319 1.00 0.00 C ATOM 197 CG LEU A 14 -0.760 3.856 5.462 1.00 0.00 C ATOM 198 CD1 LEU A 14 -0.964 4.542 6.801 1.00 0.00 C ATOM 199 CD2 LEU A 14 -1.769 2.730 5.280 1.00 0.00 C ATOM 200 H LEU A 14 1.316 3.957 3.410 1.00 0.00 H ATOM 201 HA LEU A 14 -1.401 3.467 2.803 1.00 0.00 H ATOM 202 HB2 LEU A 14 -0.092 5.614 4.459 1.00 0.00 H ATOM 203 HB3 LEU A 14 -1.821 5.360 4.383 1.00 0.00 H ATOM 204 HG LEU A 14 0.230 3.423 5.458 1.00 0.00 H ATOM 205 HD11 LEU A 14 -1.943 4.998 6.827 1.00 0.00 H ATOM 206 HD12 LEU A 14 -0.208 5.302 6.935 1.00 0.00 H ATOM 207 HD13 LEU A 14 -0.887 3.813 7.594 1.00 0.00 H ATOM 208 HD21 LEU A 14 -1.536 2.177 4.381 1.00 0.00 H ATOM 209 HD22 LEU A 14 -2.762 3.146 5.198 1.00 0.00 H ATOM 210 HD23 LEU A 14 -1.727 2.068 6.131 1.00 0.00 H ATOM 211 N LYS A 15 -0.165 6.328 1.724 1.00 0.00 N ATOM 212 CA LYS A 15 -0.377 7.446 0.803 1.00 0.00 C ATOM 213 C LYS A 15 -0.697 6.977 -0.628 1.00 0.00 C ATOM 214 O LYS A 15 -1.765 7.303 -1.152 1.00 0.00 O ATOM 215 CB LYS A 15 0.833 8.389 0.793 1.00 0.00 C ATOM 216 CG LYS A 15 1.064 9.121 2.102 1.00 0.00 C ATOM 217 CD LYS A 15 2.282 10.026 2.014 1.00 0.00 C ATOM 218 CE LYS A 15 2.476 10.838 3.285 1.00 0.00 C ATOM 219 NZ LYS A 15 2.702 9.972 4.472 1.00 0.00 N ATOM 220 H LYS A 15 0.659 6.296 2.251 1.00 0.00 H ATOM 221 HA LYS A 15 -1.231 7.997 1.169 1.00 0.00 H ATOM 222 HB2 LYS A 15 1.718 7.814 0.573 1.00 0.00 H ATOM 223 HB3 LYS A 15 0.692 9.124 0.015 1.00 0.00 H ATOM 224 HG2 LYS A 15 0.195 9.723 2.327 1.00 0.00 H ATOM 225 HG3 LYS A 15 1.218 8.397 2.889 1.00 0.00 H ATOM 226 HD2 LYS A 15 3.158 9.416 1.853 1.00 0.00 H ATOM 227 HD3 LYS A 15 2.155 10.702 1.182 1.00 0.00 H ATOM 228 HE2 LYS A 15 3.331 11.483 3.154 1.00 0.00 H ATOM 229 HE3 LYS A 15 1.594 11.437 3.450 1.00 0.00 H ATOM 230 HZ1 LYS A 15 3.487 9.315 4.292 1.00 0.00 H ATOM 231 HZ2 LYS A 15 1.846 9.423 4.685 1.00 0.00 H ATOM 232 HZ3 LYS A 15 2.938 10.556 5.300 1.00 0.00 H ATOM 233 N PRO A 16 0.193 6.199 -1.290 1.00 0.00 N ATOM 234 CA PRO A 16 -0.048 5.759 -2.669 1.00 0.00 C ATOM 235 C PRO A 16 -1.190 4.749 -2.767 1.00 0.00 C ATOM 236 O PRO A 16 -1.778 4.559 -3.833 1.00 0.00 O ATOM 237 CB PRO A 16 1.278 5.119 -3.086 1.00 0.00 C ATOM 238 CG PRO A 16 1.920 4.697 -1.810 1.00 0.00 C ATOM 239 CD PRO A 16 1.482 5.692 -0.771 1.00 0.00 C ATOM 240 HA PRO A 16 -0.262 6.598 -3.315 1.00 0.00 H ATOM 241 HB2 PRO A 16 1.083 4.274 -3.729 1.00 0.00 H ATOM 242 HB3 PRO A 16 1.882 5.845 -3.609 1.00 0.00 H ATOM 243 HG2 PRO A 16 1.589 3.704 -1.542 1.00 0.00 H ATOM 244 HG3 PRO A 16 2.994 4.716 -1.917 1.00 0.00 H ATOM 245 HD2 PRO A 16 1.347 5.203 0.184 1.00 0.00 H ATOM 246 HD3 PRO A 16 2.205 6.487 -0.687 1.00 0.00 H ATOM 247 N CYS A 17 -1.510 4.118 -1.645 1.00 0.00 N ATOM 248 CA CYS A 17 -2.581 3.135 -1.594 1.00 0.00 C ATOM 249 C CYS A 17 -3.940 3.826 -1.647 1.00 0.00 C ATOM 250 O CYS A 17 -4.922 3.274 -2.154 1.00 0.00 O ATOM 251 CB CYS A 17 -2.464 2.297 -0.323 1.00 0.00 C ATOM 252 SG CYS A 17 -3.583 0.871 -0.268 1.00 0.00 S ATOM 253 H CYS A 17 -1.008 4.319 -0.825 1.00 0.00 H ATOM 254 HA CYS A 17 -2.483 2.488 -2.454 1.00 0.00 H ATOM 255 HB2 CYS A 17 -1.455 1.923 -0.238 1.00 0.00 H ATOM 256 HB3 CYS A 17 -2.683 2.922 0.532 1.00 0.00 H ATOM 257 N LYS A 18 -3.990 5.045 -1.123 1.00 0.00 N ATOM 258 CA LYS A 18 -5.186 5.852 -1.189 1.00 0.00 C ATOM 259 C LYS A 18 -5.533 6.173 -2.637 1.00 0.00 C ATOM 260 O LYS A 18 -6.700 6.166 -3.028 1.00 0.00 O ATOM 261 CB LYS A 18 -4.987 7.145 -0.418 1.00 0.00 C ATOM 262 CG LYS A 18 -6.208 8.021 -0.463 1.00 0.00 C ATOM 263 CD LYS A 18 -5.946 9.396 0.126 1.00 0.00 C ATOM 264 CE LYS A 18 -7.222 10.218 0.205 1.00 0.00 C ATOM 265 NZ LYS A 18 -6.961 11.615 0.637 1.00 0.00 N ATOM 266 H LYS A 18 -3.203 5.407 -0.666 1.00 0.00 H ATOM 267 HA LYS A 18 -5.996 5.293 -0.744 1.00 0.00 H ATOM 268 HB2 LYS A 18 -4.764 6.914 0.613 1.00 0.00 H ATOM 269 HB3 LYS A 18 -4.160 7.691 -0.847 1.00 0.00 H ATOM 270 HG2 LYS A 18 -6.511 8.122 -1.499 1.00 0.00 H ATOM 271 HG3 LYS A 18 -6.990 7.535 0.097 1.00 0.00 H ATOM 272 HD2 LYS A 18 -5.541 9.280 1.120 1.00 0.00 H ATOM 273 HD3 LYS A 18 -5.232 9.914 -0.497 1.00 0.00 H ATOM 274 HE2 LYS A 18 -7.687 10.233 -0.769 1.00 0.00 H ATOM 275 HE3 LYS A 18 -7.891 9.750 0.913 1.00 0.00 H ATOM 276 HZ1 LYS A 18 -6.542 11.626 1.588 1.00 0.00 H ATOM 277 HZ2 LYS A 18 -7.848 12.155 0.658 1.00 0.00 H ATOM 278 HZ3 LYS A 18 -6.306 12.078 -0.024 1.00 0.00 H ATOM 279 N LYS A 19 -4.500 6.410 -3.437 1.00 0.00 N ATOM 280 CA LYS A 19 -4.668 6.754 -4.847 1.00 0.00 C ATOM 281 C LYS A 19 -5.004 5.505 -5.648 1.00 0.00 C ATOM 282 O LYS A 19 -5.165 5.544 -6.869 1.00 0.00 O ATOM 283 CB LYS A 19 -3.392 7.401 -5.397 1.00 0.00 C ATOM 284 CG LYS A 19 -3.141 8.817 -4.897 1.00 0.00 C ATOM 285 CD LYS A 19 -4.221 9.776 -5.375 1.00 0.00 C ATOM 286 CE LYS A 19 -3.854 11.229 -5.102 1.00 0.00 C ATOM 287 NZ LYS A 19 -3.706 11.513 -3.652 1.00 0.00 N ATOM 288 H LYS A 19 -3.596 6.322 -3.075 1.00 0.00 H ATOM 289 HA LYS A 19 -5.485 7.454 -4.927 1.00 0.00 H ATOM 290 HB2 LYS A 19 -2.547 6.790 -5.113 1.00 0.00 H ATOM 291 HB3 LYS A 19 -3.455 7.428 -6.473 1.00 0.00 H ATOM 292 HG2 LYS A 19 -3.133 8.810 -3.817 1.00 0.00 H ATOM 293 HG3 LYS A 19 -2.183 9.155 -5.264 1.00 0.00 H ATOM 294 HD2 LYS A 19 -4.361 9.646 -6.437 1.00 0.00 H ATOM 295 HD3 LYS A 19 -5.144 9.548 -4.860 1.00 0.00 H ATOM 296 HE2 LYS A 19 -2.919 11.448 -5.596 1.00 0.00 H ATOM 297 HE3 LYS A 19 -4.629 11.864 -5.506 1.00 0.00 H ATOM 298 HZ1 LYS A 19 -2.981 10.900 -3.235 1.00 0.00 H ATOM 299 HZ2 LYS A 19 -4.605 11.351 -3.159 1.00 0.00 H ATOM 300 HZ3 LYS A 19 -3.424 12.504 -3.511 1.00 0.00 H ATOM 301 N ALA A 20 -5.112 4.403 -4.931 1.00 0.00 N ATOM 302 CA ALA A 20 -5.414 3.116 -5.526 1.00 0.00 C ATOM 303 C ALA A 20 -6.850 2.720 -5.215 1.00 0.00 C ATOM 304 O ALA A 20 -7.368 1.730 -5.738 1.00 0.00 O ATOM 305 CB ALA A 20 -4.449 2.068 -5.004 1.00 0.00 C ATOM 306 H ALA A 20 -4.998 4.465 -3.954 1.00 0.00 H ATOM 307 HA ALA A 20 -5.288 3.197 -6.595 1.00 0.00 H ATOM 308 HB1 ALA A 20 -4.453 2.088 -3.920 1.00 0.00 H ATOM 309 HB2 ALA A 20 -3.454 2.282 -5.366 1.00 0.00 H ATOM 310 HB3 ALA A 20 -4.756 1.092 -5.347 1.00 0.00 H ATOM 311 N GLY A 21 -7.485 3.510 -4.355 1.00 0.00 N ATOM 312 CA GLY A 21 -8.850 3.241 -3.955 1.00 0.00 C ATOM 313 C GLY A 21 -8.949 2.070 -3.001 1.00 0.00 C ATOM 314 O GLY A 21 -10.006 1.449 -2.876 1.00 0.00 O ATOM 315 H GLY A 21 -7.021 4.296 -3.994 1.00 0.00 H ATOM 316 HA2 GLY A 21 -9.252 4.118 -3.472 1.00 0.00 H ATOM 317 HA3 GLY A 21 -9.437 3.024 -4.833 1.00 0.00 H ATOM 318 N MET A 22 -7.851 1.764 -2.322 1.00 0.00 N ATOM 319 CA MET A 22 -7.827 0.637 -1.404 1.00 0.00 C ATOM 320 C MET A 22 -8.039 1.111 0.024 1.00 0.00 C ATOM 321 O MET A 22 -8.247 2.302 0.263 1.00 0.00 O ATOM 322 CB MET A 22 -6.510 -0.126 -1.509 1.00 0.00 C ATOM 323 CG MET A 22 -6.151 -0.543 -2.922 1.00 0.00 C ATOM 324 SD MET A 22 -7.391 -1.609 -3.677 1.00 0.00 S ATOM 325 CE MET A 22 -6.689 -1.816 -5.312 1.00 0.00 C ATOM 326 H MET A 22 -7.043 2.313 -2.433 1.00 0.00 H ATOM 327 HA MET A 22 -8.637 -0.024 -1.673 1.00 0.00 H ATOM 328 HB2 MET A 22 -5.712 0.491 -1.125 1.00 0.00 H ATOM 329 HB3 MET A 22 -6.578 -1.016 -0.907 1.00 0.00 H ATOM 330 HG2 MET A 22 -6.040 0.343 -3.528 1.00 0.00 H ATOM 331 HG3 MET A 22 -5.214 -1.075 -2.888 1.00 0.00 H ATOM 332 HE1 MET A 22 -5.717 -2.278 -5.231 1.00 0.00 H ATOM 333 HE2 MET A 22 -6.591 -0.850 -5.786 1.00 0.00 H ATOM 334 HE3 MET A 22 -7.337 -2.443 -5.905 1.00 0.00 H ATOM 335 N ARG A 23 -7.986 0.195 0.972 1.00 0.00 N ATOM 336 CA ARG A 23 -8.229 0.556 2.359 1.00 0.00 C ATOM 337 C ARG A 23 -6.923 0.947 3.053 1.00 0.00 C ATOM 338 O ARG A 23 -6.681 2.127 3.307 1.00 0.00 O ATOM 339 CB ARG A 23 -8.936 -0.584 3.095 1.00 0.00 C ATOM 340 CG ARG A 23 -9.571 -0.153 4.402 1.00 0.00 C ATOM 341 CD ARG A 23 -10.884 -0.879 4.657 1.00 0.00 C ATOM 342 NE ARG A 23 -10.746 -2.330 4.556 1.00 0.00 N ATOM 343 CZ ARG A 23 -11.021 -3.176 5.549 1.00 0.00 C ATOM 344 NH1 ARG A 23 -11.405 -2.723 6.736 1.00 0.00 N ATOM 345 NH2 ARG A 23 -10.904 -4.478 5.353 1.00 0.00 N ATOM 346 H ARG A 23 -7.773 -0.741 0.735 1.00 0.00 H ATOM 347 HA ARG A 23 -8.879 1.418 2.355 1.00 0.00 H ATOM 348 HB2 ARG A 23 -9.708 -0.989 2.459 1.00 0.00 H ATOM 349 HB3 ARG A 23 -8.216 -1.360 3.309 1.00 0.00 H ATOM 350 HG2 ARG A 23 -8.889 -0.370 5.210 1.00 0.00 H ATOM 351 HG3 ARG A 23 -9.759 0.909 4.364 1.00 0.00 H ATOM 352 HD2 ARG A 23 -11.227 -0.633 5.648 1.00 0.00 H ATOM 353 HD3 ARG A 23 -11.611 -0.544 3.933 1.00 0.00 H ATOM 354 HE ARG A 23 -10.455 -2.698 3.689 1.00 0.00 H ATOM 355 HH11 ARG A 23 -11.495 -1.738 6.896 1.00 0.00 H ATOM 356 HH12 ARG A 23 -11.608 -3.367 7.478 1.00 0.00 H ATOM 357 HH21 ARG A 23 -10.615 -4.829 4.459 1.00 0.00 H ATOM 358 HH22 ARG A 23 -11.104 -5.122 6.098 1.00 0.00 H ATOM 359 N PHE A 24 -6.078 -0.035 3.346 1.00 0.00 N ATOM 360 CA PHE A 24 -4.766 0.237 3.928 1.00 0.00 C ATOM 361 C PHE A 24 -3.687 -0.400 3.070 1.00 0.00 C ATOM 362 O PHE A 24 -3.986 -1.134 2.134 1.00 0.00 O ATOM 363 CB PHE A 24 -4.636 -0.312 5.355 1.00 0.00 C ATOM 364 CG PHE A 24 -5.918 -0.766 5.980 1.00 0.00 C ATOM 365 CD1 PHE A 24 -6.379 -2.040 5.738 1.00 0.00 C ATOM 366 CD2 PHE A 24 -6.653 0.068 6.804 1.00 0.00 C ATOM 367 CE1 PHE A 24 -7.548 -2.487 6.300 1.00 0.00 C ATOM 368 CE2 PHE A 24 -7.831 -0.372 7.376 1.00 0.00 C ATOM 369 CZ PHE A 24 -8.279 -1.654 7.125 1.00 0.00 C ATOM 370 H PHE A 24 -6.333 -0.959 3.159 1.00 0.00 H ATOM 371 HA PHE A 24 -4.621 1.306 3.943 1.00 0.00 H ATOM 372 HB2 PHE A 24 -3.971 -1.163 5.339 1.00 0.00 H ATOM 373 HB3 PHE A 24 -4.211 0.454 5.986 1.00 0.00 H ATOM 374 HD1 PHE A 24 -5.805 -2.695 5.105 1.00 0.00 H ATOM 375 HD2 PHE A 24 -6.301 1.069 6.997 1.00 0.00 H ATOM 376 HE1 PHE A 24 -7.894 -3.484 6.085 1.00 0.00 H ATOM 377 HE2 PHE A 24 -8.398 0.284 8.021 1.00 0.00 H ATOM 378 HZ PHE A 24 -9.201 -2.003 7.569 1.00 0.00 H ATOM 379 N GLY A 25 -2.442 -0.139 3.421 1.00 0.00 N ATOM 380 CA GLY A 25 -1.322 -0.690 2.690 1.00 0.00 C ATOM 381 C GLY A 25 -0.359 -1.398 3.615 1.00 0.00 C ATOM 382 O GLY A 25 0.395 -0.755 4.343 1.00 0.00 O ATOM 383 H GLY A 25 -2.277 0.419 4.202 1.00 0.00 H ATOM 384 HA2 GLY A 25 -1.688 -1.391 1.957 1.00 0.00 H ATOM 385 HA3 GLY A 25 -0.801 0.109 2.187 1.00 0.00 H ATOM 386 N LYS A 26 -0.392 -2.718 3.600 1.00 0.00 N ATOM 387 CA LYS A 26 0.450 -3.518 4.474 1.00 0.00 C ATOM 388 C LYS A 26 1.785 -3.798 3.796 1.00 0.00 C ATOM 389 O LYS A 26 1.883 -3.806 2.564 1.00 0.00 O ATOM 390 CB LYS A 26 -0.255 -4.832 4.823 1.00 0.00 C ATOM 391 CG LYS A 26 -0.415 -5.767 3.636 1.00 0.00 C ATOM 392 CD LYS A 26 -1.327 -6.941 3.949 1.00 0.00 C ATOM 393 CE LYS A 26 -0.798 -7.783 5.097 1.00 0.00 C ATOM 394 NZ LYS A 26 -1.693 -8.930 5.393 1.00 0.00 N ATOM 395 H LYS A 26 -0.981 -3.172 2.961 1.00 0.00 H ATOM 396 HA LYS A 26 0.624 -2.956 5.378 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.317 -5.342 5.583 1.00 0.00 H ATOM 398 HB3 LYS A 26 -1.237 -4.609 5.214 1.00 0.00 H ATOM 399 HG2 LYS A 26 -0.834 -5.213 2.809 1.00 0.00 H ATOM 400 HG3 LYS A 26 0.559 -6.145 3.360 1.00 0.00 H ATOM 401 HD2 LYS A 26 -2.302 -6.563 4.215 1.00 0.00 H ATOM 402 HD3 LYS A 26 -1.408 -7.561 3.069 1.00 0.00 H ATOM 403 HE2 LYS A 26 0.179 -8.158 4.832 1.00 0.00 H ATOM 404 HE3 LYS A 26 -0.719 -7.162 5.977 1.00 0.00 H ATOM 405 HZ1 LYS A 26 -2.654 -8.591 5.603 1.00 0.00 H ATOM 406 HZ2 LYS A 26 -1.338 -9.456 6.215 1.00 0.00 H ATOM 407 HZ3 LYS A 26 -1.733 -9.574 4.576 1.00 0.00 H ATOM 408 N CYS A 27 2.813 -4.011 4.595 1.00 0.00 N ATOM 409 CA CYS A 27 4.136 -4.258 4.064 1.00 0.00 C ATOM 410 C CYS A 27 4.290 -5.703 3.615 1.00 0.00 C ATOM 411 O CYS A 27 4.178 -6.633 4.419 1.00 0.00 O ATOM 412 CB CYS A 27 5.196 -3.936 5.108 1.00 0.00 C ATOM 413 SG CYS A 27 6.865 -3.754 4.411 1.00 0.00 S ATOM 414 H CYS A 27 2.684 -3.983 5.569 1.00 0.00 H ATOM 415 HA CYS A 27 4.277 -3.612 3.211 1.00 0.00 H ATOM 416 HB2 CYS A 27 4.940 -3.010 5.599 1.00 0.00 H ATOM 417 HB3 CYS A 27 5.228 -4.731 5.837 1.00 0.00 H ATOM 418 N ILE A 28 4.542 -5.884 2.329 1.00 0.00 N ATOM 419 CA ILE A 28 4.854 -7.180 1.783 1.00 0.00 C ATOM 420 C ILE A 28 6.341 -7.208 1.470 1.00 0.00 C ATOM 421 O ILE A 28 6.983 -6.160 1.464 1.00 0.00 O ATOM 422 CB ILE A 28 3.973 -7.481 0.533 1.00 0.00 C ATOM 423 CG1 ILE A 28 2.904 -8.526 0.870 1.00 0.00 C ATOM 424 CG2 ILE A 28 4.802 -7.951 -0.648 1.00 0.00 C ATOM 425 CD1 ILE A 28 2.131 -8.225 2.132 1.00 0.00 C ATOM 426 H ILE A 28 4.541 -5.112 1.722 1.00 0.00 H ATOM 427 HA ILE A 28 4.646 -7.919 2.538 1.00 0.00 H ATOM 428 HB ILE A 28 3.482 -6.565 0.245 1.00 0.00 H ATOM 429 HG12 ILE A 28 2.194 -8.579 0.057 1.00 0.00 H ATOM 430 HG13 ILE A 28 3.374 -9.488 0.991 1.00 0.00 H ATOM 431 HG21 ILE A 28 5.531 -8.669 -0.295 1.00 0.00 H ATOM 432 HG22 ILE A 28 5.311 -7.108 -1.092 1.00 0.00 H ATOM 433 HG23 ILE A 28 4.160 -8.416 -1.380 1.00 0.00 H ATOM 434 HD11 ILE A 28 1.955 -7.165 2.194 1.00 0.00 H ATOM 435 HD12 ILE A 28 2.703 -8.547 2.990 1.00 0.00 H ATOM 436 HD13 ILE A 28 1.186 -8.747 2.111 1.00 0.00 H ATOM 437 N ASN A 29 6.884 -8.401 1.263 1.00 0.00 N ATOM 438 CA ASN A 29 8.318 -8.587 1.028 1.00 0.00 C ATOM 439 C ASN A 29 8.802 -7.777 -0.172 1.00 0.00 C ATOM 440 O ASN A 29 8.867 -8.274 -1.299 1.00 0.00 O ATOM 441 CB ASN A 29 8.632 -10.073 0.826 1.00 0.00 C ATOM 442 CG ASN A 29 8.072 -10.929 1.943 1.00 0.00 C ATOM 443 OD1 ASN A 29 7.739 -12.097 1.746 1.00 0.00 O ATOM 444 ND2 ASN A 29 7.942 -10.352 3.125 1.00 0.00 N ATOM 445 H ASN A 29 6.295 -9.187 1.272 1.00 0.00 H ATOM 446 HA ASN A 29 8.840 -8.241 1.906 1.00 0.00 H ATOM 447 HB2 ASN A 29 8.201 -10.403 -0.108 1.00 0.00 H ATOM 448 HB3 ASN A 29 9.704 -10.208 0.793 1.00 0.00 H ATOM 449 HD21 ASN A 29 8.219 -9.414 3.219 1.00 0.00 H ATOM 450 HD22 ASN A 29 7.548 -10.871 3.849 1.00 0.00 H ATOM 451 N GLY A 30 9.123 -6.516 0.085 1.00 0.00 N ATOM 452 CA GLY A 30 9.632 -5.640 -0.945 1.00 0.00 C ATOM 453 C GLY A 30 8.562 -4.743 -1.536 1.00 0.00 C ATOM 454 O GLY A 30 8.869 -3.677 -2.063 1.00 0.00 O ATOM 455 H GLY A 30 8.990 -6.167 0.993 1.00 0.00 H ATOM 456 HA2 GLY A 30 10.410 -5.023 -0.524 1.00 0.00 H ATOM 457 HA3 GLY A 30 10.054 -6.243 -1.735 1.00 0.00 H ATOM 458 N LYS A 31 7.304 -5.148 -1.432 1.00 0.00 N ATOM 459 CA LYS A 31 6.241 -4.450 -2.141 1.00 0.00 C ATOM 460 C LYS A 31 5.176 -3.948 -1.172 1.00 0.00 C ATOM 461 O LYS A 31 4.971 -4.527 -0.107 1.00 0.00 O ATOM 462 CB LYS A 31 5.606 -5.382 -3.181 1.00 0.00 C ATOM 463 CG LYS A 31 4.988 -4.658 -4.368 1.00 0.00 C ATOM 464 CD LYS A 31 6.054 -3.996 -5.231 1.00 0.00 C ATOM 465 CE LYS A 31 5.453 -3.288 -6.436 1.00 0.00 C ATOM 466 NZ LYS A 31 4.751 -4.227 -7.352 1.00 0.00 N ATOM 467 H LYS A 31 7.077 -5.898 -0.834 1.00 0.00 H ATOM 468 HA LYS A 31 6.678 -3.603 -2.647 1.00 0.00 H ATOM 469 HB2 LYS A 31 6.366 -6.053 -3.555 1.00 0.00 H ATOM 470 HB3 LYS A 31 4.833 -5.961 -2.701 1.00 0.00 H ATOM 471 HG2 LYS A 31 4.445 -5.371 -4.970 1.00 0.00 H ATOM 472 HG3 LYS A 31 4.311 -3.899 -4.004 1.00 0.00 H ATOM 473 HD2 LYS A 31 6.587 -3.273 -4.634 1.00 0.00 H ATOM 474 HD3 LYS A 31 6.742 -4.756 -5.577 1.00 0.00 H ATOM 475 HE2 LYS A 31 4.749 -2.548 -6.087 1.00 0.00 H ATOM 476 HE3 LYS A 31 6.247 -2.797 -6.980 1.00 0.00 H ATOM 477 HZ1 LYS A 31 3.931 -4.655 -6.874 1.00 0.00 H ATOM 478 HZ2 LYS A 31 5.393 -4.988 -7.652 1.00 0.00 H ATOM 479 HZ3 LYS A 31 4.417 -3.724 -8.197 1.00 0.00 H ATOM 480 N CYS A 32 4.517 -2.862 -1.535 1.00 0.00 N ATOM 481 CA CYS A 32 3.370 -2.386 -0.783 1.00 0.00 C ATOM 482 C CYS A 32 2.111 -3.095 -1.263 1.00 0.00 C ATOM 483 O CYS A 32 1.686 -2.921 -2.407 1.00 0.00 O ATOM 484 CB CYS A 32 3.205 -0.872 -0.932 1.00 0.00 C ATOM 485 SG CYS A 32 4.568 0.113 -0.228 1.00 0.00 S ATOM 486 H CYS A 32 4.812 -2.361 -2.329 1.00 0.00 H ATOM 487 HA CYS A 32 3.531 -2.624 0.259 1.00 0.00 H ATOM 488 HB2 CYS A 32 3.132 -0.625 -1.982 1.00 0.00 H ATOM 489 HB3 CYS A 32 2.292 -0.574 -0.440 1.00 0.00 H ATOM 490 N ASP A 33 1.533 -3.905 -0.395 1.00 0.00 N ATOM 491 CA ASP A 33 0.335 -4.662 -0.744 1.00 0.00 C ATOM 492 C ASP A 33 -0.859 -4.101 0.003 1.00 0.00 C ATOM 493 O ASP A 33 -0.855 -4.025 1.226 1.00 0.00 O ATOM 494 CB ASP A 33 0.513 -6.141 -0.406 1.00 0.00 C ATOM 495 CG ASP A 33 -0.624 -7.005 -0.919 1.00 0.00 C ATOM 496 OD1 ASP A 33 -0.694 -7.251 -2.143 1.00 0.00 O ATOM 497 OD2 ASP A 33 -1.473 -7.417 -0.103 1.00 0.00 O ATOM 498 H ASP A 33 1.907 -3.985 0.511 1.00 0.00 H ATOM 499 HA ASP A 33 0.168 -4.556 -1.805 1.00 0.00 H ATOM 500 HB2 ASP A 33 1.435 -6.496 -0.843 1.00 0.00 H ATOM 501 HB3 ASP A 33 0.564 -6.249 0.665 1.00 0.00 H ATOM 502 N CYS A 34 -1.875 -3.702 -0.725 1.00 0.00 N ATOM 503 CA CYS A 34 -3.013 -3.041 -0.116 1.00 0.00 C ATOM 504 C CYS A 34 -4.082 -4.025 0.321 1.00 0.00 C ATOM 505 O CYS A 34 -4.191 -5.132 -0.203 1.00 0.00 O ATOM 506 CB CYS A 34 -3.621 -2.026 -1.073 1.00 0.00 C ATOM 507 SG CYS A 34 -2.603 -0.544 -1.340 1.00 0.00 S ATOM 508 H CYS A 34 -1.869 -3.865 -1.688 1.00 0.00 H ATOM 509 HA CYS A 34 -2.656 -2.518 0.757 1.00 0.00 H ATOM 510 HB2 CYS A 34 -3.779 -2.494 -2.028 1.00 0.00 H ATOM 511 HB3 CYS A 34 -4.573 -1.702 -0.678 1.00 0.00 H ATOM 512 N THR A 35 -4.853 -3.612 1.306 1.00 0.00 N ATOM 513 CA THR A 35 -6.015 -4.354 1.732 1.00 0.00 C ATOM 514 C THR A 35 -7.251 -3.744 1.090 1.00 0.00 C ATOM 515 O THR A 35 -7.429 -2.527 1.137 1.00 0.00 O ATOM 516 CB THR A 35 -6.161 -4.289 3.255 1.00 0.00 C ATOM 517 OG1 THR A 35 -4.936 -4.699 3.880 1.00 0.00 O ATOM 518 CG2 THR A 35 -7.309 -5.161 3.738 1.00 0.00 C ATOM 519 H THR A 35 -4.635 -2.761 1.764 1.00 0.00 H ATOM 520 HA THR A 35 -5.906 -5.383 1.427 1.00 0.00 H ATOM 521 HB THR A 35 -6.371 -3.267 3.526 1.00 0.00 H ATOM 522 HG1 THR A 35 -4.390 -5.161 3.233 1.00 0.00 H ATOM 523 HG21 THR A 35 -8.230 -4.832 3.269 1.00 0.00 H ATOM 524 HG22 THR A 35 -7.398 -5.075 4.810 1.00 0.00 H ATOM 525 HG23 THR A 35 -7.118 -6.190 3.474 1.00 0.00 H ATOM 526 N PRO A 36 -8.108 -4.557 0.466 1.00 0.00 N ATOM 527 CA PRO A 36 -9.334 -4.059 -0.135 1.00 0.00 C ATOM 528 C PRO A 36 -10.324 -3.600 0.930 1.00 0.00 C ATOM 529 O PRO A 36 -10.285 -4.067 2.074 1.00 0.00 O ATOM 530 CB PRO A 36 -9.893 -5.253 -0.920 1.00 0.00 C ATOM 531 CG PRO A 36 -8.834 -6.306 -0.886 1.00 0.00 C ATOM 532 CD PRO A 36 -7.962 -6.009 0.301 1.00 0.00 C ATOM 533 HA PRO A 36 -9.135 -3.240 -0.811 1.00 0.00 H ATOM 534 HB2 PRO A 36 -10.802 -5.598 -0.457 1.00 0.00 H ATOM 535 HB3 PRO A 36 -10.099 -4.942 -1.932 1.00 0.00 H ATOM 536 HG2 PRO A 36 -9.289 -7.278 -0.776 1.00 0.00 H ATOM 537 HG3 PRO A 36 -8.253 -6.269 -1.794 1.00 0.00 H ATOM 538 HD2 PRO A 36 -8.317 -6.535 1.175 1.00 0.00 H ATOM 539 HD3 PRO A 36 -6.938 -6.273 0.090 1.00 0.00 H ATOM 540 N LYS A 37 -11.177 -2.661 0.562 1.00 0.00 N ATOM 541 CA LYS A 37 -12.199 -2.163 1.465 1.00 0.00 C ATOM 542 C LYS A 37 -13.259 -3.229 1.690 1.00 0.00 C ATOM 543 O LYS A 37 -14.177 -3.351 0.851 1.00 0.00 O ATOM 544 CB LYS A 37 -12.836 -0.885 0.913 1.00 0.00 C ATOM 545 CG LYS A 37 -11.859 0.271 0.766 1.00 0.00 C ATOM 546 CD LYS A 37 -12.558 1.536 0.295 1.00 0.00 C ATOM 547 CE LYS A 37 -11.590 2.704 0.196 1.00 0.00 C ATOM 548 NZ LYS A 37 -12.272 3.958 -0.219 1.00 0.00 N ATOM 549 OXT LYS A 37 -13.163 -3.957 2.692 1.00 0.00 O ATOM 550 H LYS A 37 -11.121 -2.300 -0.343 1.00 0.00 H ATOM 551 HA LYS A 37 -11.725 -1.941 2.409 1.00 0.00 H ATOM 552 HB2 LYS A 37 -13.258 -1.097 -0.058 1.00 0.00 H ATOM 553 HB3 LYS A 37 -13.628 -0.576 1.579 1.00 0.00 H ATOM 554 HG2 LYS A 37 -11.396 0.463 1.722 1.00 0.00 H ATOM 555 HG3 LYS A 37 -11.102 0.000 0.046 1.00 0.00 H ATOM 556 HD2 LYS A 37 -12.991 1.356 -0.677 1.00 0.00 H ATOM 557 HD3 LYS A 37 -13.340 1.787 0.997 1.00 0.00 H ATOM 558 HE2 LYS A 37 -11.132 2.858 1.162 1.00 0.00 H ATOM 559 HE3 LYS A 37 -10.827 2.463 -0.528 1.00 0.00 H ATOM 560 HZ1 LYS A 37 -13.045 4.181 0.439 1.00 0.00 H ATOM 561 HZ2 LYS A 37 -12.664 3.857 -1.176 1.00 0.00 H ATOM 562 HZ3 LYS A 37 -11.596 4.749 -0.218 1.00 0.00 H TER 563 LYS A 37