HETATM 1 N CSU A 1 -15.361 -8.268 -10.494 1.00 1.00 N HETATM 2 CA CSU A 1 -14.894 -7.635 -9.266 1.00 1.00 C HETATM 3 CB CSU A 1 -14.386 -6.217 -9.561 1.00 1.00 C HETATM 4 SG CSU A 1 -12.870 -6.284 -10.547 1.00 1.00 S HETATM 5 S CSU A 1 -12.563 -4.282 -10.710 1.00 1.00 S HETATM 6 C CSU A 1 -16.005 -7.611 -8.208 1.00 1.00 C HETATM 7 O CSU A 1 -15.948 -6.844 -7.246 1.00 1.00 O HETATM 8 OD1 CSU A 1 -13.597 -3.700 -11.546 1.00 1.00 O HETATM 9 OD2 CSU A 1 -12.266 -3.741 -9.398 1.00 1.00 O HETATM 10 OD3 CSU A 1 -11.275 -4.291 -11.488 1.00 1.00 O HETATM 11 H2 CSU A 1 -15.716 -9.274 -10.316 1.00 1.00 H HETATM 12 H CSU A 1 -16.170 -7.712 -10.949 1.00 1.00 H HETATM 13 HA CSU A 1 -14.070 -8.226 -8.865 1.00 1.00 H HETATM 14 HB2 CSU A 1 -15.146 -5.648 -10.097 1.00 1.00 H HETATM 15 HB3 CSU A 1 -14.144 -5.703 -8.631 1.00 1.00 H HETATM 16 HXT CSU A 1 -14.574 -8.338 -11.233 1.00 1.00 H HETATM 17 HD2 CSU A 1 -11.395 -4.647 -12.361 1.00 1.00 H ATOM 18 N SER A 2 -17.024 -8.458 -8.370 1.00 1.00 N ATOM 19 CA SER A 2 -18.199 -8.508 -7.517 1.00 1.00 C ATOM 20 C SER A 2 -17.873 -9.206 -6.188 1.00 1.00 C ATOM 21 O SER A 2 -18.417 -10.276 -5.905 1.00 1.00 O ATOM 22 CB SER A 2 -19.292 -9.251 -8.292 1.00 1.00 C ATOM 23 OG SER A 2 -18.776 -10.483 -8.754 1.00 1.00 O ATOM 24 H SER A 2 -17.013 -9.094 -9.157 1.00 1.00 H ATOM 25 HA SER A 2 -18.549 -7.497 -7.304 1.00 1.00 H ATOM 26 HB2 SER A 2 -20.161 -9.423 -7.657 1.00 1.00 H ATOM 27 HB3 SER A 2 -19.596 -8.655 -9.148 1.00 1.00 H ATOM 28 HG SER A 2 -18.577 -11.024 -7.980 1.00 1.00 H ATOM 29 N ASN A 3 -16.977 -8.624 -5.381 1.00 1.00 N ATOM 30 CA ASN A 3 -16.512 -9.217 -4.127 1.00 1.00 C ATOM 31 C ASN A 3 -15.751 -8.176 -3.300 1.00 1.00 C ATOM 32 O ASN A 3 -14.562 -7.944 -3.525 1.00 1.00 O ATOM 33 CB ASN A 3 -15.631 -10.437 -4.426 1.00 1.00 C ATOM 34 CG ASN A 3 -15.046 -11.100 -3.178 1.00 1.00 C ATOM 35 OD1 ASN A 3 -14.954 -10.517 -2.099 1.00 1.00 O ATOM 36 ND2 ASN A 3 -14.587 -12.332 -3.336 1.00 1.00 N ATOM 37 H ASN A 3 -16.525 -7.772 -5.708 1.00 1.00 H ATOM 38 HA ASN A 3 -17.376 -9.565 -3.559 1.00 1.00 H ATOM 39 HB2 ASN A 3 -16.228 -11.181 -4.958 1.00 1.00 H ATOM 40 HB3 ASN A 3 -14.806 -10.129 -5.075 1.00 1.00 H ATOM 41 HD21 ASN A 3 -14.680 -12.811 -4.217 1.00 1.00 H ATOM 42 HD22 ASN A 3 -13.964 -12.698 -2.624 1.00 1.00 H ATOM 43 N LEU A 4 -16.437 -7.594 -2.306 1.00 1.00 N ATOM 44 CA LEU A 4 -15.872 -6.589 -1.416 1.00 1.00 C ATOM 45 C LEU A 4 -14.634 -7.118 -0.697 1.00 1.00 C ATOM 46 O LEU A 4 -13.582 -6.490 -0.756 1.00 1.00 O ATOM 47 CB LEU A 4 -16.925 -6.139 -0.389 1.00 1.00 C ATOM 48 CG LEU A 4 -17.907 -5.057 -0.871 1.00 1.00 C ATOM 49 CD1 LEU A 4 -17.218 -3.693 -1.001 1.00 1.00 C ATOM 50 CD2 LEU A 4 -18.610 -5.425 -2.180 1.00 1.00 C ATOM 51 H LEU A 4 -17.408 -7.848 -2.177 1.00 1.00 H ATOM 52 HA LEU A 4 -15.558 -5.737 -2.010 1.00 1.00 H ATOM 53 HB2 LEU A 4 -17.493 -7.010 -0.051 1.00 1.00 H ATOM 54 HB3 LEU A 4 -16.409 -5.738 0.486 1.00 1.00 H ATOM 55 HG LEU A 4 -18.673 -4.957 -0.102 1.00 1.00 H ATOM 56 HD11 LEU A 4 -16.736 -3.428 -0.059 1.00 1.00 H ATOM 57 HD12 LEU A 4 -17.962 -2.932 -1.236 1.00 1.00 H ATOM 58 HD13 LEU A 4 -16.470 -3.703 -1.794 1.00 1.00 H ATOM 59 HD21 LEU A 4 -19.091 -6.399 -2.084 1.00 1.00 H ATOM 60 HD22 LEU A 4 -17.899 -5.448 -3.008 1.00 1.00 H ATOM 61 HD23 LEU A 4 -19.374 -4.680 -2.402 1.00 1.00 H ATOM 62 N SER A 5 -14.768 -8.249 0.006 1.00 1.00 N ATOM 63 CA SER A 5 -13.722 -8.774 0.883 1.00 1.00 C ATOM 64 C SER A 5 -12.415 -8.960 0.109 1.00 1.00 C ATOM 65 O SER A 5 -11.394 -8.345 0.418 1.00 1.00 O ATOM 66 CB SER A 5 -14.191 -10.084 1.533 1.00 1.00 C ATOM 67 OG SER A 5 -13.221 -10.544 2.451 1.00 1.00 O ATOM 68 H SER A 5 -15.647 -8.746 -0.055 1.00 1.00 H ATOM 69 HA SER A 5 -13.547 -8.050 1.679 1.00 1.00 H ATOM 70 HB2 SER A 5 -15.123 -9.901 2.072 1.00 1.00 H ATOM 71 HB3 SER A 5 -14.364 -10.844 0.768 1.00 1.00 H ATOM 72 HG SER A 5 -13.539 -11.346 2.875 1.00 1.00 H ATOM 73 N THR A 6 -12.446 -9.799 -0.926 1.00 1.00 N ATOM 74 CA THR A 6 -11.261 -10.098 -1.708 1.00 1.00 C ATOM 75 C THR A 6 -10.721 -8.821 -2.353 1.00 1.00 C ATOM 76 O THR A 6 -9.509 -8.612 -2.357 1.00 1.00 O ATOM 77 CB THR A 6 -11.588 -11.214 -2.708 1.00 1.00 C ATOM 78 OG1 THR A 6 -12.231 -12.266 -2.005 1.00 1.00 O ATOM 79 CG2 THR A 6 -10.330 -11.775 -3.380 1.00 1.00 C ATOM 80 H THR A 6 -13.316 -10.253 -1.189 1.00 1.00 H ATOM 81 HA THR A 6 -10.499 -10.474 -1.023 1.00 1.00 H ATOM 82 HB THR A 6 -12.253 -10.823 -3.479 1.00 1.00 H ATOM 83 HG1 THR A 6 -11.664 -12.535 -1.280 1.00 1.00 H ATOM 84 HG21 THR A 6 -9.817 -10.995 -3.942 1.00 1.00 H ATOM 85 HG22 THR A 6 -10.617 -12.571 -4.069 1.00 1.00 H ATOM 86 HG23 THR A 6 -9.647 -12.183 -2.632 1.00 1.00 H HETATM 87 N CSU A 7 -11.602 -7.947 -2.859 1.00 1.00 N HETATM 88 CA CSU A 7 -11.170 -6.668 -3.411 1.00 1.00 C HETATM 89 CB CSU A 7 -12.352 -5.863 -3.948 1.00 1.00 C HETATM 90 SG CSU A 7 -11.732 -4.258 -4.504 1.00 1.00 S HETATM 91 S CSU A 7 -13.502 -3.488 -5.140 1.00 1.00 S HETATM 92 C CSU A 7 -10.377 -5.857 -2.384 1.00 1.00 C HETATM 93 O CSU A 7 -9.228 -5.509 -2.642 1.00 1.00 O HETATM 94 OD1 CSU A 7 -13.948 -4.211 -6.317 1.00 1.00 O HETATM 95 OD2 CSU A 7 -14.375 -3.303 -3.997 1.00 1.00 O HETATM 96 OD3 CSU A 7 -13.039 -2.123 -5.570 1.00 1.00 O HETATM 97 H CSU A 7 -12.600 -8.134 -2.821 1.00 1.00 H HETATM 98 HA CSU A 7 -10.507 -6.877 -4.253 1.00 1.00 H HETATM 99 HB2 CSU A 7 -12.810 -6.381 -4.790 1.00 1.00 H HETATM 100 HB3 CSU A 7 -13.094 -5.699 -3.170 1.00 1.00 H HETATM 101 HD2 CSU A 7 -12.448 -2.171 -6.314 1.00 1.00 H ATOM 102 N VAL A 8 -10.962 -5.553 -1.219 1.00 1.00 N ATOM 103 CA VAL A 8 -10.304 -4.696 -0.241 1.00 1.00 C ATOM 104 C VAL A 8 -9.021 -5.348 0.278 1.00 1.00 C ATOM 105 O VAL A 8 -7.993 -4.679 0.372 1.00 1.00 O ATOM 106 CB VAL A 8 -11.270 -4.229 0.867 1.00 1.00 C ATOM 107 CG1 VAL A 8 -11.684 -5.330 1.851 1.00 1.00 C ATOM 108 CG2 VAL A 8 -10.652 -3.071 1.662 1.00 1.00 C ATOM 109 H VAL A 8 -11.895 -5.899 -1.025 1.00 1.00 H ATOM 110 HA VAL A 8 -10.005 -3.796 -0.781 1.00 1.00 H ATOM 111 HB VAL A 8 -12.173 -3.850 0.386 1.00 1.00 H ATOM 112 HG11 VAL A 8 -12.406 -4.927 2.561 1.00 1.00 H ATOM 113 HG12 VAL A 8 -10.823 -5.705 2.404 1.00 1.00 H ATOM 114 HG13 VAL A 8 -12.154 -6.146 1.314 1.00 1.00 H ATOM 115 HG21 VAL A 8 -11.375 -2.696 2.387 1.00 1.00 H ATOM 116 HG22 VAL A 8 -10.379 -2.257 0.989 1.00 1.00 H ATOM 117 HG23 VAL A 8 -9.762 -3.409 2.194 1.00 1.00 H ATOM 118 N LEU A 9 -9.052 -6.651 0.577 1.00 1.00 N ATOM 119 CA LEU A 9 -7.856 -7.376 0.989 1.00 1.00 C ATOM 120 C LEU A 9 -6.766 -7.243 -0.078 1.00 1.00 C ATOM 121 O LEU A 9 -5.628 -6.888 0.231 1.00 1.00 O ATOM 122 CB LEU A 9 -8.186 -8.852 1.257 1.00 1.00 C ATOM 123 CG LEU A 9 -9.044 -9.069 2.516 1.00 1.00 C ATOM 124 CD1 LEU A 9 -9.598 -10.499 2.510 1.00 1.00 C ATOM 125 CD2 LEU A 9 -8.235 -8.854 3.802 1.00 1.00 C ATOM 126 H LEU A 9 -9.923 -7.166 0.474 1.00 1.00 H ATOM 127 HA LEU A 9 -7.470 -6.921 1.901 1.00 1.00 H ATOM 128 HB2 LEU A 9 -8.712 -9.248 0.388 1.00 1.00 H ATOM 129 HB3 LEU A 9 -7.255 -9.411 1.370 1.00 1.00 H ATOM 130 HG LEU A 9 -9.887 -8.379 2.518 1.00 1.00 H ATOM 131 HD11 LEU A 9 -8.778 -11.218 2.511 1.00 1.00 H ATOM 132 HD12 LEU A 9 -10.211 -10.656 1.622 1.00 1.00 H ATOM 133 HD13 LEU A 9 -10.218 -10.659 3.392 1.00 1.00 H ATOM 134 HD21 LEU A 9 -8.857 -9.085 4.667 1.00 1.00 H ATOM 135 HD22 LEU A 9 -7.909 -7.819 3.886 1.00 1.00 H ATOM 136 HD23 LEU A 9 -7.362 -9.508 3.811 1.00 1.00 H ATOM 137 N GLY A 10 -7.115 -7.508 -1.341 1.00 1.00 N ATOM 138 CA GLY A 10 -6.209 -7.354 -2.466 1.00 1.00 C ATOM 139 C GLY A 10 -5.630 -5.940 -2.514 1.00 1.00 C ATOM 140 O GLY A 10 -4.413 -5.771 -2.583 1.00 1.00 O ATOM 141 H GLY A 10 -8.070 -7.792 -1.545 1.00 1.00 H ATOM 142 HA2 GLY A 10 -5.399 -8.080 -2.379 1.00 1.00 H ATOM 143 HA3 GLY A 10 -6.757 -7.545 -3.389 1.00 1.00 H ATOM 144 N LYS A 11 -6.505 -4.931 -2.468 1.00 1.00 N ATOM 145 CA LYS A 11 -6.128 -3.528 -2.514 1.00 1.00 C ATOM 146 C LYS A 11 -5.104 -3.246 -1.415 1.00 1.00 C ATOM 147 O LYS A 11 -4.004 -2.788 -1.707 1.00 1.00 O ATOM 148 CB LYS A 11 -7.373 -2.629 -2.381 1.00 1.00 C ATOM 149 CG LYS A 11 -7.230 -1.227 -3.004 1.00 1.00 C ATOM 150 CD LYS A 11 -5.892 -0.542 -2.700 1.00 1.00 C ATOM 151 CE LYS A 11 -5.835 0.929 -3.145 1.00 1.00 C ATOM 152 NZ LYS A 11 -6.134 1.863 -2.040 1.00 1.00 N ATOM 153 H LYS A 11 -7.490 -5.161 -2.397 1.00 1.00 H ATOM 154 HA LYS A 11 -5.672 -3.352 -3.488 1.00 1.00 H ATOM 155 HB2 LYS A 11 -8.212 -3.103 -2.891 1.00 1.00 H ATOM 156 HB3 LYS A 11 -7.644 -2.521 -1.329 1.00 1.00 H ATOM 157 HG2 LYS A 11 -7.323 -1.320 -4.089 1.00 1.00 H ATOM 158 HG3 LYS A 11 -8.053 -0.615 -2.632 1.00 1.00 H ATOM 159 HD2 LYS A 11 -5.666 -0.622 -1.633 1.00 1.00 H ATOM 160 HD3 LYS A 11 -5.118 -1.073 -3.260 1.00 1.00 H ATOM 161 HE2 LYS A 11 -4.805 1.129 -3.446 1.00 1.00 H ATOM 162 HE3 LYS A 11 -6.471 1.112 -4.013 1.00 1.00 H ATOM 163 HZ1 LYS A 11 -7.097 2.140 -1.963 1.00 1.00 H ATOM 164 HZ2 LYS A 11 -5.501 2.664 -2.116 1.00 1.00 H ATOM 165 HZ3 LYS A 11 -5.791 1.471 -1.160 1.00 1.00 H ATOM 166 N LEU A 12 -5.466 -3.513 -0.158 1.00 1.00 N ATOM 167 CA LEU A 12 -4.600 -3.270 0.987 1.00 1.00 C ATOM 168 C LEU A 12 -3.267 -3.987 0.799 1.00 1.00 C ATOM 169 O LEU A 12 -2.213 -3.372 0.940 1.00 1.00 O ATOM 170 CB LEU A 12 -5.282 -3.731 2.284 1.00 1.00 C ATOM 171 CG LEU A 12 -6.475 -2.855 2.700 1.00 1.00 C ATOM 172 CD1 LEU A 12 -7.247 -3.566 3.817 1.00 1.00 C ATOM 173 CD2 LEU A 12 -6.024 -1.477 3.202 1.00 1.00 C ATOM 174 H LEU A 12 -6.379 -3.924 0.006 1.00 1.00 H ATOM 175 HA LEU A 12 -4.387 -2.203 1.045 1.00 1.00 H ATOM 176 HB2 LEU A 12 -5.621 -4.759 2.146 1.00 1.00 H ATOM 177 HB3 LEU A 12 -4.549 -3.723 3.092 1.00 1.00 H ATOM 178 HG LEU A 12 -7.147 -2.715 1.854 1.00 1.00 H ATOM 179 HD11 LEU A 12 -8.097 -2.957 4.128 1.00 1.00 H ATOM 180 HD12 LEU A 12 -6.596 -3.733 4.675 1.00 1.00 H ATOM 181 HD13 LEU A 12 -7.618 -4.526 3.457 1.00 1.00 H ATOM 182 HD21 LEU A 12 -5.566 -0.903 2.398 1.00 1.00 H ATOM 183 HD22 LEU A 12 -5.307 -1.589 4.017 1.00 1.00 H ATOM 184 HD23 LEU A 12 -6.888 -0.920 3.567 1.00 1.00 H ATOM 185 N SER A 13 -3.309 -5.280 0.466 1.00 1.00 N ATOM 186 CA SER A 13 -2.112 -6.078 0.246 1.00 1.00 C ATOM 187 C SER A 13 -1.194 -5.388 -0.768 1.00 1.00 C ATOM 188 O SER A 13 -0.040 -5.095 -0.457 1.00 1.00 O ATOM 189 CB SER A 13 -2.502 -7.496 -0.193 1.00 1.00 C ATOM 190 OG SER A 13 -1.361 -8.328 -0.258 1.00 1.00 O ATOM 191 H SER A 13 -4.216 -5.722 0.350 1.00 1.00 H ATOM 192 HA SER A 13 -1.582 -6.148 1.197 1.00 1.00 H ATOM 193 HB2 SER A 13 -3.206 -7.921 0.525 1.00 1.00 H ATOM 194 HB3 SER A 13 -2.981 -7.467 -1.172 1.00 1.00 H ATOM 195 HG SER A 13 -1.008 -8.450 0.628 1.00 1.00 H ATOM 196 N GLN A 14 -1.709 -5.100 -1.967 1.00 1.00 N ATOM 197 CA GLN A 14 -0.948 -4.438 -3.018 1.00 1.00 C ATOM 198 C GLN A 14 -0.391 -3.104 -2.517 1.00 1.00 C ATOM 199 O GLN A 14 0.811 -2.855 -2.587 1.00 1.00 O ATOM 200 CB GLN A 14 -1.844 -4.213 -4.246 1.00 1.00 C ATOM 201 CG GLN A 14 -2.189 -5.512 -4.987 1.00 1.00 C ATOM 202 CD GLN A 14 -1.057 -6.010 -5.884 1.00 1.00 C ATOM 203 OE1 GLN A 14 0.098 -5.623 -5.736 1.00 1.00 O ATOM 204 NE2 GLN A 14 -1.382 -6.869 -6.846 1.00 1.00 N ATOM 205 H GLN A 14 -2.689 -5.308 -2.139 1.00 1.00 H ATOM 206 HA GLN A 14 -0.104 -5.073 -3.287 1.00 1.00 H ATOM 207 HB2 GLN A 14 -2.773 -3.745 -3.920 1.00 1.00 H ATOM 208 HB3 GLN A 14 -1.351 -3.533 -4.942 1.00 1.00 H ATOM 209 HG2 GLN A 14 -2.452 -6.296 -4.278 1.00 1.00 H ATOM 210 HG3 GLN A 14 -3.055 -5.313 -5.618 1.00 1.00 H ATOM 211 HE21 GLN A 14 -2.336 -7.177 -6.966 1.00 1.00 H ATOM 212 HE22 GLN A 14 -0.650 -7.199 -7.456 1.00 1.00 H ATOM 213 N GLU A 15 -1.277 -2.239 -2.025 1.00 1.00 N ATOM 214 CA GLU A 15 -0.956 -0.883 -1.614 1.00 1.00 C ATOM 215 C GLU A 15 0.154 -0.891 -0.563 1.00 1.00 C ATOM 216 O GLU A 15 1.185 -0.253 -0.752 1.00 1.00 O ATOM 217 CB GLU A 15 -2.246 -0.206 -1.139 1.00 1.00 C ATOM 218 CG GLU A 15 -2.133 1.310 -0.931 1.00 1.00 C ATOM 219 CD GLU A 15 -3.526 1.914 -0.860 1.00 1.00 C ATOM 220 OE1 GLU A 15 -4.400 1.323 -0.191 1.00 1.00 O ATOM 221 OE2 GLU A 15 -3.810 2.866 -1.624 1.00 1.00 O ATOM 222 H GLU A 15 -2.240 -2.544 -1.942 1.00 1.00 H ATOM 223 HA GLU A 15 -0.592 -0.343 -2.491 1.00 1.00 H ATOM 224 HB2 GLU A 15 -2.996 -0.366 -1.914 1.00 1.00 H ATOM 225 HB3 GLU A 15 -2.603 -0.670 -0.218 1.00 1.00 H ATOM 226 HG2 GLU A 15 -1.602 1.528 -0.006 1.00 1.00 H ATOM 227 HG3 GLU A 15 -1.591 1.756 -1.765 1.00 1.00 H ATOM 228 N LEU A 16 -0.022 -1.648 0.520 1.00 1.00 N ATOM 229 CA LEU A 16 0.980 -1.769 1.570 1.00 1.00 C ATOM 230 C LEU A 16 2.269 -2.382 1.015 1.00 1.00 C ATOM 231 O LEU A 16 3.359 -1.865 1.261 1.00 1.00 O ATOM 232 CB LEU A 16 0.424 -2.594 2.738 1.00 1.00 C ATOM 233 CG LEU A 16 -0.773 -1.927 3.442 1.00 1.00 C ATOM 234 CD1 LEU A 16 -1.423 -2.933 4.398 1.00 1.00 C ATOM 235 CD2 LEU A 16 -0.356 -0.678 4.230 1.00 1.00 C ATOM 236 H LEU A 16 -0.875 -2.193 0.598 1.00 1.00 H ATOM 237 HA LEU A 16 1.229 -0.773 1.931 1.00 1.00 H ATOM 238 HB2 LEU A 16 0.116 -3.567 2.353 1.00 1.00 H ATOM 239 HB3 LEU A 16 1.216 -2.755 3.471 1.00 1.00 H ATOM 240 HG LEU A 16 -1.524 -1.632 2.708 1.00 1.00 H ATOM 241 HD11 LEU A 16 -2.286 -2.478 4.885 1.00 1.00 H ATOM 242 HD12 LEU A 16 -0.705 -3.244 5.158 1.00 1.00 H ATOM 243 HD13 LEU A 16 -1.758 -3.809 3.841 1.00 1.00 H ATOM 244 HD21 LEU A 16 -0.011 0.104 3.556 1.00 1.00 H ATOM 245 HD22 LEU A 16 0.439 -0.925 4.935 1.00 1.00 H ATOM 246 HD23 LEU A 16 -1.213 -0.294 4.784 1.00 1.00 H ATOM 247 N HIS A 17 2.155 -3.470 0.244 1.00 1.00 N ATOM 248 CA HIS A 17 3.304 -4.123 -0.374 1.00 1.00 C ATOM 249 C HIS A 17 4.084 -3.144 -1.253 1.00 1.00 C ATOM 250 O HIS A 17 5.299 -3.300 -1.388 1.00 1.00 O ATOM 251 CB HIS A 17 2.860 -5.359 -1.175 1.00 1.00 C ATOM 252 CG HIS A 17 3.977 -6.219 -1.732 1.00 1.00 C ATOM 253 ND1 HIS A 17 5.140 -5.782 -2.347 1.00 1.00 N ATOM 254 CD2 HIS A 17 3.987 -7.588 -1.751 1.00 1.00 C ATOM 255 CE1 HIS A 17 5.848 -6.864 -2.716 1.00 1.00 C ATOM 256 NE2 HIS A 17 5.165 -7.972 -2.366 1.00 1.00 N ATOM 257 H HIS A 17 1.230 -3.849 0.059 1.00 1.00 H ATOM 258 HA HIS A 17 3.957 -4.462 0.431 1.00 1.00 H ATOM 259 HB2 HIS A 17 2.268 -5.990 -0.512 1.00 1.00 H ATOM 260 HB3 HIS A 17 2.224 -5.041 -2.003 1.00 1.00 H ATOM 261 HD1 HIS A 17 5.429 -4.810 -2.447 1.00 1.00 H ATOM 262 HD2 HIS A 17 3.217 -8.242 -1.365 1.00 1.00 H ATOM 263 HE1 HIS A 17 6.814 -6.845 -3.202 1.00 1.00 H ATOM 264 N LYS A 18 3.401 -2.196 -1.896 1.00 1.00 N ATOM 265 CA LYS A 18 4.026 -1.178 -2.721 1.00 1.00 C ATOM 266 C LYS A 18 4.633 -0.082 -1.838 1.00 1.00 C ATOM 267 O LYS A 18 5.765 0.330 -2.080 1.00 1.00 O ATOM 268 CB LYS A 18 2.994 -0.623 -3.713 1.00 1.00 C ATOM 269 CG LYS A 18 3.662 0.113 -4.881 1.00 1.00 C ATOM 270 CD LYS A 18 2.587 0.647 -5.838 1.00 1.00 C ATOM 271 CE LYS A 18 3.234 1.294 -7.072 1.00 1.00 C ATOM 272 NZ LYS A 18 2.225 1.800 -8.028 1.00 1.00 N ATOM 273 H LYS A 18 2.386 -2.196 -1.827 1.00 1.00 H ATOM 274 HA LYS A 18 4.826 -1.648 -3.296 1.00 1.00 H ATOM 275 HB2 LYS A 18 2.427 -1.457 -4.129 1.00 1.00 H ATOM 276 HB3 LYS A 18 2.303 0.045 -3.197 1.00 1.00 H ATOM 277 HG2 LYS A 18 4.269 0.935 -4.501 1.00 1.00 H ATOM 278 HG3 LYS A 18 4.311 -0.587 -5.410 1.00 1.00 H ATOM 279 HD2 LYS A 18 1.951 -0.187 -6.144 1.00 1.00 H ATOM 280 HD3 LYS A 18 1.975 1.376 -5.301 1.00 1.00 H ATOM 281 HE2 LYS A 18 3.872 2.121 -6.754 1.00 1.00 H ATOM 282 HE3 LYS A 18 3.856 0.553 -7.579 1.00 1.00 H ATOM 283 HZ1 LYS A 18 1.633 1.045 -8.345 1.00 1.00 H ATOM 284 HZ2 LYS A 18 2.688 2.207 -8.830 1.00 1.00 H ATOM 285 HZ3 LYS A 18 1.652 2.510 -7.592 1.00 1.00 H ATOM 286 N LEU A 19 3.885 0.383 -0.831 1.00 1.00 N ATOM 287 CA LEU A 19 4.228 1.494 0.054 1.00 1.00 C ATOM 288 C LEU A 19 5.652 1.359 0.594 1.00 1.00 C ATOM 289 O LEU A 19 6.462 2.275 0.467 1.00 1.00 O ATOM 290 CB LEU A 19 3.201 1.588 1.193 1.00 1.00 C ATOM 291 CG LEU A 19 3.483 2.712 2.206 1.00 1.00 C ATOM 292 CD1 LEU A 19 3.494 4.097 1.547 1.00 1.00 C ATOM 293 CD2 LEU A 19 2.408 2.677 3.298 1.00 1.00 C ATOM 294 H LEU A 19 2.967 -0.029 -0.708 1.00 1.00 H ATOM 295 HA LEU A 19 4.147 2.403 -0.536 1.00 1.00 H ATOM 296 HB2 LEU A 19 2.211 1.743 0.762 1.00 1.00 H ATOM 297 HB3 LEU A 19 3.195 0.645 1.738 1.00 1.00 H ATOM 298 HG LEU A 19 4.448 2.545 2.686 1.00 1.00 H ATOM 299 HD11 LEU A 19 3.595 4.865 2.315 1.00 1.00 H ATOM 300 HD12 LEU A 19 2.565 4.261 1.001 1.00 1.00 H ATOM 301 HD13 LEU A 19 4.337 4.189 0.864 1.00 1.00 H ATOM 302 HD21 LEU A 19 2.409 1.703 3.788 1.00 1.00 H ATOM 303 HD22 LEU A 19 1.425 2.858 2.863 1.00 1.00 H ATOM 304 HD23 LEU A 19 2.615 3.444 4.045 1.00 1.00 H ATOM 305 N GLN A 20 5.967 0.200 1.174 1.00 1.00 N ATOM 306 CA GLN A 20 7.301 -0.101 1.692 1.00 1.00 C ATOM 307 C GLN A 20 8.420 0.177 0.671 1.00 1.00 C ATOM 308 O GLN A 20 9.542 0.487 1.062 1.00 1.00 O ATOM 309 CB GLN A 20 7.353 -1.552 2.195 1.00 1.00 C ATOM 310 CG GLN A 20 6.869 -2.531 1.121 1.00 1.00 C ATOM 311 CD GLN A 20 7.038 -3.997 1.490 1.00 1.00 C ATOM 312 OE1 GLN A 20 7.487 -4.350 2.574 1.00 1.00 O ATOM 313 NE2 GLN A 20 6.663 -4.866 0.559 1.00 1.00 N ATOM 314 H GLN A 20 5.232 -0.493 1.264 1.00 1.00 H ATOM 315 HA GLN A 20 7.482 0.551 2.549 1.00 1.00 H ATOM 316 HB2 GLN A 20 8.380 -1.792 2.478 1.00 1.00 H ATOM 317 HB3 GLN A 20 6.717 -1.652 3.076 1.00 1.00 H ATOM 318 HG2 GLN A 20 5.809 -2.372 0.947 1.00 1.00 H ATOM 319 HG3 GLN A 20 7.408 -2.363 0.191 1.00 1.00 H ATOM 320 HE21 GLN A 20 6.291 -4.485 -0.304 1.00 1.00 H ATOM 321 HE22 GLN A 20 6.753 -5.852 0.743 1.00 1.00 H ATOM 322 N THR A 21 8.124 0.050 -0.626 1.00 1.00 N ATOM 323 CA THR A 21 9.059 0.234 -1.729 1.00 1.00 C ATOM 324 C THR A 21 8.728 1.493 -2.547 1.00 1.00 C ATOM 325 O THR A 21 9.195 1.631 -3.676 1.00 1.00 O ATOM 326 CB THR A 21 9.015 -1.034 -2.603 1.00 1.00 C ATOM 327 OG1 THR A 21 7.681 -1.491 -2.755 1.00 1.00 O ATOM 328 CG2 THR A 21 9.826 -2.165 -1.965 1.00 1.00 C ATOM 329 H THR A 21 7.173 -0.178 -0.891 1.00 1.00 H ATOM 330 HA THR A 21 10.077 0.364 -1.360 1.00 1.00 H ATOM 331 HB THR A 21 9.443 -0.830 -3.587 1.00 1.00 H ATOM 332 HG1 THR A 21 7.094 -0.728 -2.830 1.00 1.00 H ATOM 333 HG21 THR A 21 9.752 -3.059 -2.586 1.00 1.00 H ATOM 334 HG22 THR A 21 9.446 -2.392 -0.970 1.00 1.00 H ATOM 335 HG23 THR A 21 10.873 -1.873 -1.889 1.00 1.00 H ATOM 336 N TYR A 22 7.909 2.406 -2.016 1.00 1.00 N ATOM 337 CA TYR A 22 7.508 3.604 -2.744 1.00 1.00 C ATOM 338 C TYR A 22 8.695 4.574 -2.822 1.00 1.00 C ATOM 339 O TYR A 22 9.545 4.555 -1.930 1.00 1.00 O ATOM 340 CB TYR A 22 6.306 4.238 -2.024 1.00 1.00 C ATOM 341 CG TYR A 22 5.314 4.967 -2.905 1.00 1.00 C ATOM 342 CD1 TYR A 22 4.428 4.220 -3.703 1.00 1.00 C ATOM 343 CD2 TYR A 22 5.245 6.373 -2.911 1.00 1.00 C ATOM 344 CE1 TYR A 22 3.504 4.874 -4.534 1.00 1.00 C ATOM 345 CE2 TYR A 22 4.323 7.027 -3.747 1.00 1.00 C ATOM 346 CZ TYR A 22 3.453 6.277 -4.557 1.00 1.00 C ATOM 347 OH TYR A 22 2.559 6.900 -5.375 1.00 1.00 O ATOM 348 H TYR A 22 7.555 2.280 -1.073 1.00 1.00 H ATOM 349 HA TYR A 22 7.206 3.283 -3.743 1.00 1.00 H ATOM 350 HB2 TYR A 22 5.733 3.437 -1.573 1.00 1.00 H ATOM 351 HB3 TYR A 22 6.656 4.885 -1.218 1.00 1.00 H ATOM 352 HD1 TYR A 22 4.453 3.142 -3.670 1.00 1.00 H ATOM 353 HD2 TYR A 22 5.896 6.955 -2.276 1.00 1.00 H ATOM 354 HE1 TYR A 22 2.813 4.303 -5.133 1.00 1.00 H ATOM 355 HE2 TYR A 22 4.288 8.107 -3.753 1.00 1.00 H ATOM 356 HH TYR A 22 2.580 7.855 -5.292 1.00 1.00 H ATOM 357 N PRO A 23 8.781 5.444 -3.844 1.00 1.00 N ATOM 358 CA PRO A 23 9.708 6.565 -3.810 1.00 1.00 C ATOM 359 C PRO A 23 9.468 7.411 -2.554 1.00 1.00 C ATOM 360 O PRO A 23 8.382 7.391 -1.977 1.00 1.00 O ATOM 361 CB PRO A 23 9.461 7.356 -5.100 1.00 1.00 C ATOM 362 CG PRO A 23 8.036 6.964 -5.494 1.00 1.00 C ATOM 363 CD PRO A 23 7.957 5.508 -5.041 1.00 1.00 C ATOM 364 HA PRO A 23 10.733 6.191 -3.800 1.00 1.00 H ATOM 365 HB2 PRO A 23 9.567 8.433 -4.965 1.00 1.00 H ATOM 366 HB3 PRO A 23 10.149 7.007 -5.872 1.00 1.00 H ATOM 367 HG2 PRO A 23 7.325 7.561 -4.920 1.00 1.00 H ATOM 368 HG3 PRO A 23 7.851 7.079 -6.563 1.00 1.00 H ATOM 369 HD2 PRO A 23 6.920 5.226 -4.893 1.00 1.00 H ATOM 370 HD3 PRO A 23 8.401 4.863 -5.801 1.00 1.00 H ATOM 371 N ARG A 24 10.491 8.147 -2.112 1.00 1.00 N ATOM 372 CA ARG A 24 10.507 8.800 -0.806 1.00 1.00 C ATOM 373 C ARG A 24 9.681 10.097 -0.808 1.00 1.00 C ATOM 374 O ARG A 24 10.183 11.170 -0.477 1.00 1.00 O ATOM 375 CB ARG A 24 11.974 9.005 -0.386 1.00 1.00 C ATOM 376 CG ARG A 24 12.125 9.406 1.090 1.00 1.00 C ATOM 377 CD ARG A 24 13.586 9.450 1.564 1.00 1.00 C ATOM 378 NE ARG A 24 14.554 9.827 0.518 1.00 1.00 N ATOM 379 CZ ARG A 24 14.847 11.068 0.090 1.00 1.00 C ATOM 380 NH1 ARG A 24 14.079 12.117 0.402 1.00 1.00 N ATOM 381 NH2 ARG A 24 15.934 11.257 -0.668 1.00 1.00 N ATOM 382 H ARG A 24 11.344 8.148 -2.650 1.00 1.00 H ATOM 383 HA ARG A 24 10.054 8.119 -0.082 1.00 1.00 H ATOM 384 HB2 ARG A 24 12.508 8.064 -0.531 1.00 1.00 H ATOM 385 HB3 ARG A 24 12.413 9.764 -1.034 1.00 1.00 H ATOM 386 HG2 ARG A 24 11.674 10.377 1.258 1.00 1.00 H ATOM 387 HG3 ARG A 24 11.584 8.690 1.714 1.00 1.00 H ATOM 388 HD2 ARG A 24 13.673 10.112 2.428 1.00 1.00 H ATOM 389 HD3 ARG A 24 13.851 8.444 1.900 1.00 1.00 H ATOM 390 HE ARG A 24 15.120 9.063 0.175 1.00 1.00 H ATOM 391 HH11 ARG A 24 13.163 12.010 0.847 1.00 1.00 H ATOM 392 HH12 ARG A 24 14.313 13.050 0.107 1.00 1.00 H ATOM 393 HH21 ARG A 24 16.540 10.484 -0.904 1.00 1.00 H ATOM 394 HH22 ARG A 24 16.182 12.177 -1.003 1.00 1.00 H ATOM 395 N THR A 25 8.395 10.002 -1.153 1.00 1.00 N ATOM 396 CA THR A 25 7.460 11.112 -1.102 1.00 1.00 C ATOM 397 C THR A 25 7.423 11.673 0.322 1.00 1.00 C ATOM 398 O THR A 25 7.717 12.847 0.547 1.00 1.00 O ATOM 399 CB THR A 25 6.084 10.618 -1.578 1.00 1.00 C ATOM 400 OG1 THR A 25 6.249 9.849 -2.752 1.00 1.00 O ATOM 401 CG2 THR A 25 5.128 11.777 -1.864 1.00 1.00 C ATOM 402 H THR A 25 8.035 9.105 -1.466 1.00 1.00 H ATOM 403 HA THR A 25 7.815 11.889 -1.781 1.00 1.00 H ATOM 404 HB THR A 25 5.635 9.972 -0.821 1.00 1.00 H ATOM 405 HG1 THR A 25 6.727 10.373 -3.401 1.00 1.00 H ATOM 406 HG21 THR A 25 4.956 12.356 -0.956 1.00 1.00 H ATOM 407 HG22 THR A 25 4.173 11.381 -2.213 1.00 1.00 H ATOM 408 HG23 THR A 25 5.542 12.432 -2.632 1.00 1.00 H ATOM 409 N ASN A 26 7.116 10.818 1.302 1.00 1.00 N ATOM 410 CA ASN A 26 7.162 11.207 2.703 1.00 1.00 C ATOM 411 C ASN A 26 8.616 11.252 3.172 1.00 1.00 C ATOM 412 O ASN A 26 9.066 10.397 3.932 1.00 1.00 O ATOM 413 CB ASN A 26 6.307 10.268 3.564 1.00 1.00 C ATOM 414 CG ASN A 26 6.305 10.713 5.027 1.00 1.00 C ATOM 415 OD1 ASN A 26 6.786 10.009 5.907 1.00 1.00 O ATOM 416 ND2 ASN A 26 5.760 11.895 5.307 1.00 1.00 N ATOM 417 H ASN A 26 6.947 9.849 1.075 1.00 1.00 H ATOM 418 HA ASN A 26 6.742 12.210 2.802 1.00 1.00 H ATOM 419 HB2 ASN A 26 5.280 10.269 3.195 1.00 1.00 H ATOM 420 HB3 ASN A 26 6.698 9.251 3.500 1.00 1.00 H ATOM 421 HD21 ASN A 26 5.336 12.459 4.587 1.00 1.00 H ATOM 422 HD22 ASN A 26 5.748 12.197 6.269 1.00 1.00 H ATOM 423 N THR A 27 9.359 12.269 2.735 1.00 1.00 N ATOM 424 CA THR A 27 10.665 12.582 3.300 1.00 1.00 C ATOM 425 C THR A 27 10.465 13.155 4.710 1.00 1.00 C ATOM 426 O THR A 27 10.630 14.348 4.944 1.00 1.00 O ATOM 427 CB THR A 27 11.432 13.506 2.340 1.00 1.00 C ATOM 428 OG1 THR A 27 11.643 12.818 1.119 1.00 1.00 O ATOM 429 CG2 THR A 27 12.824 13.887 2.860 1.00 1.00 C ATOM 430 H THR A 27 8.939 12.901 2.059 1.00 1.00 H ATOM 431 HA THR A 27 11.246 11.663 3.395 1.00 1.00 H ATOM 432 HB THR A 27 10.856 14.416 2.160 1.00 1.00 H ATOM 433 HG1 THR A 27 10.801 12.500 0.754 1.00 1.00 H ATOM 434 HG21 THR A 27 12.749 14.539 3.730 1.00 1.00 H ATOM 435 HG22 THR A 27 13.365 14.430 2.085 1.00 1.00 H ATOM 436 HG23 THR A 27 13.386 12.995 3.135 1.00 1.00 H ATOM 437 N GLY A 28 10.080 12.287 5.650 1.00 1.00 N ATOM 438 CA GLY A 28 9.911 12.639 7.052 1.00 1.00 C ATOM 439 C GLY A 28 11.264 12.883 7.720 1.00 1.00 C ATOM 440 O GLY A 28 11.388 13.761 8.568 1.00 1.00 O ATOM 441 H GLY A 28 9.862 11.339 5.359 1.00 1.00 H ATOM 442 HA2 GLY A 28 9.292 13.533 7.138 1.00 1.00 H ATOM 443 HA3 GLY A 28 9.410 11.816 7.563 1.00 1.00 H ATOM 444 N SER A 29 12.276 12.093 7.340 1.00 1.00 N ATOM 445 CA SER A 29 13.643 12.220 7.833 1.00 1.00 C ATOM 446 C SER A 29 13.698 12.151 9.363 1.00 1.00 C ATOM 447 O SER A 29 14.312 12.998 10.008 1.00 1.00 O ATOM 448 CB SER A 29 14.274 13.505 7.286 1.00 1.00 C ATOM 449 OG SER A 29 14.179 13.511 5.872 1.00 1.00 O ATOM 450 H SER A 29 12.106 11.426 6.604 1.00 1.00 H ATOM 451 HA SER A 29 14.217 11.377 7.446 1.00 1.00 H ATOM 452 HB2 SER A 29 13.760 14.375 7.701 1.00 1.00 H ATOM 453 HB3 SER A 29 15.322 13.548 7.589 1.00 1.00 H ATOM 454 HG SER A 29 14.466 14.370 5.549 1.00 1.00 H ATOM 455 N GLY A 30 13.048 11.130 9.928 1.00 1.00 N ATOM 456 CA GLY A 30 13.034 10.884 11.360 1.00 1.00 C ATOM 457 C GLY A 30 14.296 10.146 11.811 1.00 1.00 C ATOM 458 O GLY A 30 15.351 10.248 11.187 1.00 1.00 O ATOM 459 H GLY A 30 12.578 10.472 9.327 1.00 1.00 H ATOM 460 HA2 GLY A 30 12.954 11.825 11.907 1.00 1.00 H ATOM 461 HA3 GLY A 30 12.159 10.275 11.588 1.00 1.00 H ATOM 462 N THR A 31 14.181 9.384 12.903 1.00 1.00 N ATOM 463 CA THR A 31 15.280 8.591 13.440 1.00 1.00 C ATOM 464 C THR A 31 15.835 7.649 12.356 1.00 1.00 C ATOM 465 O THR A 31 15.054 7.071 11.598 1.00 1.00 O ATOM 466 CB THR A 31 14.799 7.840 14.697 1.00 1.00 C ATOM 467 OG1 THR A 31 15.879 7.226 15.364 1.00 1.00 O ATOM 468 CG2 THR A 31 13.745 6.767 14.399 1.00 1.00 C ATOM 469 H THR A 31 13.281 9.319 13.352 1.00 1.00 H ATOM 470 HA THR A 31 16.046 9.305 13.743 1.00 1.00 H ATOM 471 HB THR A 31 14.356 8.564 15.384 1.00 1.00 H ATOM 472 HG1 THR A 31 16.364 7.892 15.860 1.00 1.00 H ATOM 473 HG21 THR A 31 13.381 6.354 15.340 1.00 1.00 H ATOM 474 HG22 THR A 31 14.179 5.956 13.814 1.00 1.00 H ATOM 475 HG23 THR A 31 12.902 7.190 13.852 1.00 1.00 H ATOM 476 N PRO A 32 17.164 7.480 12.243 1.00 1.00 N ATOM 477 CA PRO A 32 17.753 6.621 11.228 1.00 1.00 C ATOM 478 C PRO A 32 17.360 5.166 11.494 1.00 1.00 C ATOM 479 O PRO A 32 18.134 4.387 12.049 1.00 1.00 O ATOM 480 CB PRO A 32 19.264 6.875 11.307 1.00 1.00 C ATOM 481 CG PRO A 32 19.474 7.300 12.760 1.00 1.00 C ATOM 482 CD PRO A 32 18.198 8.084 13.068 1.00 1.00 C ATOM 483 HA PRO A 32 17.393 6.898 10.236 1.00 1.00 H ATOM 484 HB2 PRO A 32 19.862 6.003 11.038 1.00 1.00 H ATOM 485 HB3 PRO A 32 19.519 7.712 10.656 1.00 1.00 H ATOM 486 HG2 PRO A 32 19.517 6.412 13.393 1.00 1.00 H ATOM 487 HG3 PRO A 32 20.374 7.901 12.894 1.00 1.00 H ATOM 488 HD2 PRO A 32 17.981 8.019 14.133 1.00 1.00 H ATOM 489 HD3 PRO A 32 18.327 9.127 12.773 1.00 1.00 H HETATM 490 N NH2 A 33 16.146 4.782 11.083 1.00 1.00 N HETATM 491 HN1 NH2 A 33 15.848 3.838 11.231 1.00 1.00 H HETATM 492 HN2 NH2 A 33 15.527 5.421 10.623 1.00 1.00 H TER 493 NH2 A 33