HETATM 1 C ACE A 0 11.053 0.171 -8.124 1.00 0.00 C HETATM 2 O ACE A 0 11.541 -0.699 -7.402 1.00 0.00 O HETATM 3 CH3 ACE A 0 10.302 -0.196 -9.375 1.00 0.00 C HETATM 4 H1 ACE A 0 10.347 0.639 -10.065 1.00 0.00 H HETATM 5 H2 ACE A 0 9.278 -0.402 -9.130 1.00 0.00 H HETATM 6 H3 ACE A 0 10.756 -1.083 -9.805 1.00 0.00 H ATOM 7 N MET A 1 11.149 1.470 -7.858 1.00 0.00 N ATOM 8 CA MET A 1 11.850 1.960 -6.677 1.00 0.00 C ATOM 9 C MET A 1 10.875 2.231 -5.536 1.00 0.00 C ATOM 10 O MET A 1 9.880 2.934 -5.711 1.00 0.00 O ATOM 11 CB MET A 1 12.627 3.235 -7.011 1.00 0.00 C ATOM 12 CG MET A 1 13.674 3.043 -8.097 1.00 0.00 C ATOM 13 SD MET A 1 14.582 4.557 -8.459 1.00 0.00 S ATOM 14 CE MET A 1 15.691 3.987 -9.745 1.00 0.00 C ATOM 15 H MET A 1 10.738 2.115 -8.471 1.00 0.00 H ATOM 16 HA MET A 1 12.547 1.196 -6.365 1.00 0.00 H ATOM 17 HB2 MET A 1 11.931 3.990 -7.342 1.00 0.00 H ATOM 18 HB3 MET A 1 13.125 3.583 -6.119 1.00 0.00 H ATOM 19 HG2 MET A 1 14.374 2.288 -7.773 1.00 0.00 H ATOM 20 HG3 MET A 1 13.181 2.712 -8.999 1.00 0.00 H ATOM 21 HE1 MET A 1 16.316 3.196 -9.358 1.00 0.00 H ATOM 22 HE2 MET A 1 16.313 4.807 -10.075 1.00 0.00 H ATOM 23 HE3 MET A 1 15.114 3.615 -10.578 1.00 0.00 H ATOM 24 N ASP A 2 11.167 1.667 -4.369 1.00 0.00 N ATOM 25 CA ASP A 2 10.315 1.848 -3.196 1.00 0.00 C ATOM 26 C ASP A 2 11.139 1.774 -1.917 1.00 0.00 C ATOM 27 O ASP A 2 10.605 1.566 -0.826 1.00 0.00 O ATOM 28 CB ASP A 2 9.210 0.792 -3.173 1.00 0.00 C ATOM 29 CG ASP A 2 9.760 -0.616 -3.280 1.00 0.00 C ATOM 30 OD1 ASP A 2 10.057 -1.218 -2.227 1.00 0.00 O ATOM 31 OD2 ASP A 2 9.892 -1.114 -4.417 1.00 0.00 O ATOM 32 H ASP A 2 11.977 1.115 -4.293 1.00 0.00 H ATOM 33 HA ASP A 2 9.864 2.827 -3.263 1.00 0.00 H ATOM 34 HB2 ASP A 2 8.660 0.875 -2.248 1.00 0.00 H ATOM 35 HB3 ASP A 2 8.541 0.961 -4.003 1.00 0.00 H ATOM 36 N TRP A 3 12.443 1.954 -2.067 1.00 0.00 N ATOM 37 CA TRP A 3 13.370 1.914 -0.943 1.00 0.00 C ATOM 38 C TRP A 3 14.730 2.416 -1.373 1.00 0.00 C ATOM 39 O TRP A 3 15.383 3.193 -0.676 1.00 0.00 O ATOM 40 CB TRP A 3 13.531 0.481 -0.420 1.00 0.00 C ATOM 41 CG TRP A 3 14.721 0.312 0.488 1.00 0.00 C ATOM 42 CD1 TRP A 3 15.695 -0.645 0.435 1.00 0.00 C ATOM 43 CD2 TRP A 3 15.056 1.151 1.580 1.00 0.00 C ATOM 44 NE1 TRP A 3 16.604 -0.450 1.451 1.00 0.00 N ATOM 45 CE2 TRP A 3 16.229 0.655 2.167 1.00 0.00 C ATOM 46 CE3 TRP A 3 14.457 2.272 2.106 1.00 0.00 C ATOM 47 CZ2 TRP A 3 16.816 1.262 3.275 1.00 0.00 C ATOM 48 CZ3 TRP A 3 15.029 2.886 3.205 1.00 0.00 C ATOM 49 CH2 TRP A 3 16.202 2.378 3.781 1.00 0.00 C ATOM 50 H TRP A 3 12.796 2.121 -2.965 1.00 0.00 H ATOM 51 HA TRP A 3 12.985 2.542 -0.157 1.00 0.00 H ATOM 52 HB2 TRP A 3 12.645 0.204 0.131 1.00 0.00 H ATOM 53 HB3 TRP A 3 13.654 -0.186 -1.259 1.00 0.00 H ATOM 54 HD1 TRP A 3 15.729 -1.437 -0.295 1.00 0.00 H ATOM 55 HE1 TRP A 3 17.390 -1.008 1.628 1.00 0.00 H ATOM 56 HE3 TRP A 3 13.562 2.660 1.655 1.00 0.00 H ATOM 57 HZ2 TRP A 3 17.719 0.879 3.727 1.00 0.00 H ATOM 58 HZ3 TRP A 3 14.572 3.767 3.630 1.00 0.00 H ATOM 59 HH2 TRP A 3 16.619 2.884 4.639 1.00 0.00 H ATOM 60 N GLY A 4 15.136 1.957 -2.537 1.00 0.00 N ATOM 61 CA GLY A 4 16.425 2.297 -3.068 1.00 0.00 C ATOM 62 C GLY A 4 16.985 1.116 -3.831 1.00 0.00 C ATOM 63 O GLY A 4 17.939 1.240 -4.600 1.00 0.00 O ATOM 64 H GLY A 4 14.539 1.374 -3.052 1.00 0.00 H ATOM 65 HA2 GLY A 4 16.334 3.148 -3.728 1.00 0.00 H ATOM 66 HA3 GLY A 4 17.078 2.545 -2.241 1.00 0.00 H ATOM 67 N THR A 5 16.350 -0.036 -3.602 1.00 0.00 N ATOM 68 CA THR A 5 16.710 -1.298 -4.236 1.00 0.00 C ATOM 69 C THR A 5 15.920 -2.436 -3.592 1.00 0.00 C ATOM 70 O THR A 5 16.409 -3.559 -3.457 1.00 0.00 O ATOM 71 CB THR A 5 18.220 -1.592 -4.119 1.00 0.00 C ATOM 72 OG1 THR A 5 18.530 -2.838 -4.755 1.00 0.00 O ATOM 73 CG2 THR A 5 18.653 -1.639 -2.662 1.00 0.00 C ATOM 74 H THR A 5 15.604 -0.033 -2.967 1.00 0.00 H ATOM 75 HA THR A 5 16.445 -1.232 -5.282 1.00 0.00 H ATOM 76 HB THR A 5 18.765 -0.800 -4.614 1.00 0.00 H ATOM 77 HG1 THR A 5 18.197 -2.830 -5.656 1.00 0.00 H ATOM 78 HG21 THR A 5 18.451 -0.686 -2.195 1.00 0.00 H ATOM 79 HG22 THR A 5 19.711 -1.850 -2.606 1.00 0.00 H ATOM 80 HG23 THR A 5 18.103 -2.415 -2.148 1.00 0.00 H ATOM 81 N LEU A 6 14.682 -2.128 -3.207 1.00 0.00 N ATOM 82 CA LEU A 6 13.803 -3.090 -2.547 1.00 0.00 C ATOM 83 C LEU A 6 12.462 -3.177 -3.257 1.00 0.00 C ATOM 84 O LEU A 6 12.264 -2.577 -4.313 1.00 0.00 O ATOM 85 CB LEU A 6 13.571 -2.640 -1.108 1.00 0.00 C ATOM 86 CG LEU A 6 13.158 -3.719 -0.112 1.00 0.00 C ATOM 87 CD1 LEU A 6 14.155 -3.779 1.034 1.00 0.00 C ATOM 88 CD2 LEU A 6 11.764 -3.434 0.416 1.00 0.00 C ATOM 89 H LEU A 6 14.349 -1.222 -3.374 1.00 0.00 H ATOM 90 HA LEU A 6 14.281 -4.057 -2.551 1.00 0.00 H ATOM 91 HB2 LEU A 6 14.480 -2.196 -0.754 1.00 0.00 H ATOM 92 HB3 LEU A 6 12.798 -1.877 -1.117 1.00 0.00 H ATOM 93 HG LEU A 6 13.147 -4.681 -0.605 1.00 0.00 H ATOM 94 HD11 LEU A 6 15.121 -4.078 0.657 1.00 0.00 H ATOM 95 HD12 LEU A 6 13.817 -4.495 1.769 1.00 0.00 H ATOM 96 HD13 LEU A 6 14.234 -2.802 1.493 1.00 0.00 H ATOM 97 HD21 LEU A 6 11.050 -3.506 -0.392 1.00 0.00 H ATOM 98 HD22 LEU A 6 11.735 -2.437 0.834 1.00 0.00 H ATOM 99 HD23 LEU A 6 11.514 -4.153 1.182 1.00 0.00 H ATOM 100 N GLN A 7 11.540 -3.927 -2.663 1.00 0.00 N ATOM 101 CA GLN A 7 10.208 -4.069 -3.219 1.00 0.00 C ATOM 102 C GLN A 7 9.173 -4.246 -2.118 1.00 0.00 C ATOM 103 O GLN A 7 8.132 -3.587 -2.129 1.00 0.00 O ATOM 104 CB GLN A 7 10.142 -5.238 -4.204 1.00 0.00 C ATOM 105 CG GLN A 7 10.696 -4.910 -5.583 1.00 0.00 C ATOM 106 CD GLN A 7 9.728 -4.117 -6.446 1.00 0.00 C ATOM 107 OE1 GLN A 7 9.740 -4.233 -7.671 1.00 0.00 O ATOM 108 NE2 GLN A 7 8.882 -3.304 -5.817 1.00 0.00 N ATOM 109 H GLN A 7 11.766 -4.398 -1.835 1.00 0.00 H ATOM 110 HA GLN A 7 9.990 -3.154 -3.742 1.00 0.00 H ATOM 111 HB2 GLN A 7 10.706 -6.065 -3.801 1.00 0.00 H ATOM 112 HB3 GLN A 7 9.110 -5.539 -4.318 1.00 0.00 H ATOM 113 HG2 GLN A 7 11.601 -4.332 -5.462 1.00 0.00 H ATOM 114 HG3 GLN A 7 10.928 -5.835 -6.090 1.00 0.00 H ATOM 115 HE21 GLN A 7 8.252 -2.785 -6.358 1.00 0.00 H ATOM 116 HE22 GLN A 7 8.923 -3.255 -4.841 1.00 0.00 H ATOM 117 N THR A 8 9.450 -5.135 -1.168 1.00 0.00 N ATOM 118 CA THR A 8 8.527 -5.359 -0.065 1.00 0.00 C ATOM 119 C THR A 8 8.442 -4.115 0.796 1.00 0.00 C ATOM 120 O THR A 8 9.162 -3.961 1.783 1.00 0.00 O ATOM 121 CB THR A 8 8.923 -6.577 0.795 1.00 0.00 C ATOM 122 OG1 THR A 8 8.155 -6.592 2.005 1.00 0.00 O ATOM 123 CG2 THR A 8 10.407 -6.554 1.128 1.00 0.00 C ATOM 124 H THR A 8 10.286 -5.645 -1.212 1.00 0.00 H ATOM 125 HA THR A 8 7.553 -5.534 -0.490 1.00 0.00 H ATOM 126 HB THR A 8 8.710 -7.475 0.233 1.00 0.00 H ATOM 127 HG1 THR A 8 7.379 -6.039 1.900 1.00 0.00 H ATOM 128 HG21 THR A 8 10.981 -6.535 0.214 1.00 0.00 H ATOM 129 HG22 THR A 8 10.663 -7.437 1.694 1.00 0.00 H ATOM 130 HG23 THR A 8 10.631 -5.674 1.713 1.00 0.00 H ATOM 131 N ILE A 9 7.543 -3.231 0.401 1.00 0.00 N ATOM 132 CA ILE A 9 7.357 -1.967 1.076 1.00 0.00 C ATOM 133 C ILE A 9 5.926 -1.469 0.924 1.00 0.00 C ATOM 134 O ILE A 9 5.348 -0.898 1.849 1.00 0.00 O ATOM 135 CB ILE A 9 8.346 -0.950 0.480 1.00 0.00 C ATOM 136 CG1 ILE A 9 9.622 -0.890 1.325 1.00 0.00 C ATOM 137 CG2 ILE A 9 7.719 0.430 0.326 1.00 0.00 C ATOM 138 CD1 ILE A 9 9.413 -0.323 2.714 1.00 0.00 C ATOM 139 H ILE A 9 6.990 -3.437 -0.376 1.00 0.00 H ATOM 140 HA ILE A 9 7.579 -2.098 2.116 1.00 0.00 H ATOM 141 HB ILE A 9 8.606 -1.312 -0.506 1.00 0.00 H ATOM 142 HG12 ILE A 9 10.011 -1.891 1.433 1.00 0.00 H ATOM 143 HG13 ILE A 9 10.355 -0.277 0.821 1.00 0.00 H ATOM 144 HG21 ILE A 9 7.310 0.749 1.273 1.00 0.00 H ATOM 145 HG22 ILE A 9 6.931 0.384 -0.412 1.00 0.00 H ATOM 146 HG23 ILE A 9 8.473 1.132 0.003 1.00 0.00 H ATOM 147 HD11 ILE A 9 10.348 -0.342 3.255 1.00 0.00 H ATOM 148 HD12 ILE A 9 8.681 -0.917 3.240 1.00 0.00 H ATOM 149 HD13 ILE A 9 9.063 0.696 2.638 1.00 0.00 H ATOM 150 N LEU A 10 5.366 -1.698 -0.252 1.00 0.00 N ATOM 151 CA LEU A 10 4.003 -1.286 -0.551 1.00 0.00 C ATOM 152 C LEU A 10 3.281 -2.365 -1.345 1.00 0.00 C ATOM 153 O LEU A 10 3.623 -3.545 -1.263 1.00 0.00 O ATOM 154 CB LEU A 10 4.009 0.025 -1.343 1.00 0.00 C ATOM 155 CG LEU A 10 3.185 1.165 -0.734 1.00 0.00 C ATOM 156 CD1 LEU A 10 1.697 0.850 -0.806 1.00 0.00 C ATOM 157 CD2 LEU A 10 3.603 1.419 0.705 1.00 0.00 C ATOM 158 H LEU A 10 5.886 -2.159 -0.940 1.00 0.00 H ATOM 159 HA LEU A 10 3.486 -1.133 0.384 1.00 0.00 H ATOM 160 HB2 LEU A 10 5.031 0.357 -1.436 1.00 0.00 H ATOM 161 HB3 LEU A 10 3.627 -0.176 -2.332 1.00 0.00 H ATOM 162 HG LEU A 10 3.361 2.069 -1.297 1.00 0.00 H ATOM 163 HD11 LEU A 10 1.135 1.667 -0.380 1.00 0.00 H ATOM 164 HD12 LEU A 10 1.494 -0.055 -0.253 1.00 0.00 H ATOM 165 HD13 LEU A 10 1.409 0.714 -1.838 1.00 0.00 H ATOM 166 HD21 LEU A 10 4.659 1.637 0.740 1.00 0.00 H ATOM 167 HD22 LEU A 10 3.397 0.540 1.298 1.00 0.00 H ATOM 168 HD23 LEU A 10 3.048 2.257 1.098 1.00 0.00 H ATOM 169 N GLY A 11 2.284 -1.951 -2.110 1.00 0.00 N ATOM 170 CA GLY A 11 1.526 -2.884 -2.913 1.00 0.00 C ATOM 171 C GLY A 11 0.034 -2.715 -2.723 1.00 0.00 C ATOM 172 O GLY A 11 -0.759 -3.539 -3.178 1.00 0.00 O ATOM 173 H GLY A 11 2.060 -0.999 -2.134 1.00 0.00 H ATOM 174 HA2 GLY A 11 1.771 -2.715 -3.947 1.00 0.00 H ATOM 175 HA3 GLY A 11 1.805 -3.891 -2.643 1.00 0.00 H ATOM 176 N ARG A 12 -0.341 -1.635 -2.044 1.00 0.00 N ATOM 177 CA ARG A 12 -1.742 -1.334 -1.775 1.00 0.00 C ATOM 178 C ARG A 12 -2.429 -2.501 -1.070 1.00 0.00 C ATOM 179 O ARG A 12 -3.653 -2.630 -1.111 1.00 0.00 O ATOM 180 CB ARG A 12 -2.476 -1.003 -3.076 1.00 0.00 C ATOM 181 CG ARG A 12 -1.912 0.208 -3.801 1.00 0.00 C ATOM 182 CD ARG A 12 -2.680 0.501 -5.079 1.00 0.00 C ATOM 183 NE ARG A 12 -2.633 -0.617 -6.017 1.00 0.00 N ATOM 184 CZ ARG A 12 -3.166 -0.583 -7.234 1.00 0.00 C ATOM 185 NH1 ARG A 12 -3.785 0.510 -7.660 1.00 0.00 N ATOM 186 NH2 ARG A 12 -3.079 -1.642 -8.027 1.00 0.00 N ATOM 187 H ARG A 12 0.348 -1.022 -1.720 1.00 0.00 H ATOM 188 HA ARG A 12 -1.771 -0.471 -1.126 1.00 0.00 H ATOM 189 HB2 ARG A 12 -2.412 -1.854 -3.738 1.00 0.00 H ATOM 190 HB3 ARG A 12 -3.514 -0.809 -2.852 1.00 0.00 H ATOM 191 HG2 ARG A 12 -1.974 1.067 -3.150 1.00 0.00 H ATOM 192 HG3 ARG A 12 -0.878 0.017 -4.051 1.00 0.00 H ATOM 193 HD2 ARG A 12 -3.711 0.702 -4.826 1.00 0.00 H ATOM 194 HD3 ARG A 12 -2.251 1.372 -5.551 1.00 0.00 H ATOM 195 HE ARG A 12 -2.180 -1.436 -5.723 1.00 0.00 H ATOM 196 HH11 ARG A 12 -4.185 0.532 -8.577 1.00 0.00 H ATOM 197 HH12 ARG A 12 -3.852 1.311 -7.066 1.00 0.00 H ATOM 198 HH21 ARG A 12 -3.480 -1.616 -8.942 1.00 0.00 H ATOM 199 HH22 ARG A 12 -2.613 -2.468 -7.709 1.00 0.00 H ATOM 200 N VAL A 13 -1.633 -3.344 -0.421 1.00 0.00 N ATOM 201 CA VAL A 13 -2.163 -4.501 0.292 1.00 0.00 C ATOM 202 C VAL A 13 -2.120 -4.284 1.802 1.00 0.00 C ATOM 203 O VAL A 13 -3.005 -4.736 2.530 1.00 0.00 O ATOM 204 CB VAL A 13 -1.381 -5.783 -0.059 1.00 0.00 C ATOM 205 CG1 VAL A 13 0.098 -5.613 0.255 1.00 0.00 C ATOM 206 CG2 VAL A 13 -1.957 -6.983 0.678 1.00 0.00 C ATOM 207 H VAL A 13 -0.666 -3.184 -0.419 1.00 0.00 H ATOM 208 HA VAL A 13 -3.191 -4.636 -0.012 1.00 0.00 H ATOM 209 HB VAL A 13 -1.481 -5.961 -1.120 1.00 0.00 H ATOM 210 HG11 VAL A 13 0.626 -6.520 0.002 1.00 0.00 H ATOM 211 HG12 VAL A 13 0.221 -5.408 1.308 1.00 0.00 H ATOM 212 HG13 VAL A 13 0.496 -4.791 -0.321 1.00 0.00 H ATOM 213 HG21 VAL A 13 -1.879 -6.823 1.743 1.00 0.00 H ATOM 214 HG22 VAL A 13 -1.405 -7.871 0.406 1.00 0.00 H ATOM 215 HG23 VAL A 13 -2.995 -7.108 0.407 1.00 0.00 H ATOM 216 N ASN A 14 -1.088 -3.587 2.267 1.00 0.00 N ATOM 217 CA ASN A 14 -0.929 -3.311 3.690 1.00 0.00 C ATOM 218 C ASN A 14 -1.299 -1.867 4.011 1.00 0.00 C ATOM 219 O ASN A 14 -0.614 -0.934 3.594 1.00 0.00 O ATOM 220 CB ASN A 14 0.510 -3.592 4.127 1.00 0.00 C ATOM 221 CG ASN A 14 0.919 -5.033 3.894 1.00 0.00 C ATOM 222 OD1 ASN A 14 2.086 -5.323 3.628 1.00 0.00 O ATOM 223 ND2 ASN A 14 -0.040 -5.947 3.996 1.00 0.00 N ATOM 224 H ASN A 14 -0.417 -3.249 1.637 1.00 0.00 H ATOM 225 HA ASN A 14 -1.593 -3.969 4.230 1.00 0.00 H ATOM 226 HB2 ASN A 14 1.178 -2.953 3.570 1.00 0.00 H ATOM 227 HB3 ASN A 14 0.607 -3.375 5.181 1.00 0.00 H ATOM 228 HD21 ASN A 14 -0.947 -5.646 4.212 1.00 0.00 H ATOM 229 HD22 ASN A 14 0.199 -6.887 3.849 1.00 0.00 H ATOM 230 N LYS A 15 -2.387 -1.691 4.756 1.00 0.00 N ATOM 231 CA LYS A 15 -2.847 -0.361 5.134 1.00 0.00 C ATOM 232 C LYS A 15 -3.798 -0.432 6.325 1.00 0.00 C ATOM 233 O LYS A 15 -4.850 -1.068 6.254 1.00 0.00 O ATOM 234 CB LYS A 15 -3.542 0.318 3.952 1.00 0.00 C ATOM 235 CG LYS A 15 -4.024 1.728 4.254 1.00 0.00 C ATOM 236 CD LYS A 15 -4.717 2.357 3.055 1.00 0.00 C ATOM 237 CE LYS A 15 -3.750 2.585 1.903 1.00 0.00 C ATOM 238 NZ LYS A 15 -4.420 3.218 0.733 1.00 0.00 N ATOM 239 H LYS A 15 -2.891 -2.476 5.057 1.00 0.00 H ATOM 240 HA LYS A 15 -1.983 0.222 5.413 1.00 0.00 H ATOM 241 HB2 LYS A 15 -2.851 0.367 3.123 1.00 0.00 H ATOM 242 HB3 LYS A 15 -4.396 -0.277 3.662 1.00 0.00 H ATOM 243 HG2 LYS A 15 -4.719 1.690 5.080 1.00 0.00 H ATOM 244 HG3 LYS A 15 -3.173 2.337 4.525 1.00 0.00 H ATOM 245 HD2 LYS A 15 -5.508 1.699 2.723 1.00 0.00 H ATOM 246 HD3 LYS A 15 -5.138 3.306 3.352 1.00 0.00 H ATOM 247 HE2 LYS A 15 -2.952 3.228 2.243 1.00 0.00 H ATOM 248 HE3 LYS A 15 -3.341 1.633 1.600 1.00 0.00 H ATOM 249 HZ1 LYS A 15 -4.819 4.140 1.006 1.00 0.00 H ATOM 250 HZ2 LYS A 15 -5.188 2.609 0.389 1.00 0.00 H ATOM 251 HZ3 LYS A 15 -3.735 3.362 -0.035 1.00 0.00 H ATOM 252 N HIS A 16 -3.420 0.224 7.417 1.00 0.00 N ATOM 253 CA HIS A 16 -4.239 0.237 8.624 1.00 0.00 C ATOM 254 C HIS A 16 -4.926 1.588 8.798 1.00 0.00 C ATOM 255 O HIS A 16 -4.313 2.634 8.589 1.00 0.00 O ATOM 256 CB HIS A 16 -3.381 -0.075 9.852 1.00 0.00 C ATOM 257 CG HIS A 16 -4.159 -0.129 11.130 1.00 0.00 C ATOM 258 ND1 HIS A 16 -4.183 0.907 12.041 1.00 0.00 N ATOM 259 CD2 HIS A 16 -4.944 -1.103 11.650 1.00 0.00 C ATOM 260 CE1 HIS A 16 -4.948 0.572 13.066 1.00 0.00 C ATOM 261 NE2 HIS A 16 -5.420 -0.641 12.853 1.00 0.00 N ATOM 262 H HIS A 16 -2.570 0.711 7.411 1.00 0.00 H ATOM 263 HA HIS A 16 -4.994 -0.528 8.520 1.00 0.00 H ATOM 264 HB2 HIS A 16 -2.903 -1.035 9.714 1.00 0.00 H ATOM 265 HB3 HIS A 16 -2.624 0.687 9.956 1.00 0.00 H ATOM 266 HD1 HIS A 16 -3.709 1.760 11.950 1.00 0.00 H ATOM 267 HD2 HIS A 16 -5.155 -2.064 11.203 1.00 0.00 H ATOM 268 HE1 HIS A 16 -5.150 1.187 13.930 1.00 0.00 H ATOM 269 HE2 HIS A 16 -6.016 -1.131 13.457 1.00 0.00 H ATOM 270 N SER A 17 -6.202 1.551 9.178 1.00 0.00 N ATOM 271 CA SER A 17 -6.985 2.768 9.384 1.00 0.00 C ATOM 272 C SER A 17 -6.866 3.709 8.189 1.00 0.00 C ATOM 273 O SER A 17 -6.458 3.299 7.102 1.00 0.00 O ATOM 274 CB SER A 17 -6.543 3.481 10.665 1.00 0.00 C ATOM 275 OG SER A 17 -5.206 3.941 10.563 1.00 0.00 O ATOM 276 H SER A 17 -6.628 0.681 9.326 1.00 0.00 H ATOM 277 HA SER A 17 -8.021 2.475 9.488 1.00 0.00 H ATOM 278 HB2 SER A 17 -7.188 4.328 10.844 1.00 0.00 H ATOM 279 HB3 SER A 17 -6.610 2.796 11.497 1.00 0.00 H ATOM 280 HG SER A 17 -4.603 3.212 10.723 1.00 0.00 H ATOM 281 N THR A 18 -7.234 4.973 8.397 1.00 0.00 N ATOM 282 CA THR A 18 -7.173 5.974 7.337 1.00 0.00 C ATOM 283 C THR A 18 -8.080 5.580 6.173 1.00 0.00 C ATOM 284 O THR A 18 -8.016 6.165 5.091 1.00 0.00 O ATOM 285 CB THR A 18 -5.731 6.161 6.823 1.00 0.00 C ATOM 286 OG1 THR A 18 -4.817 6.164 7.926 1.00 0.00 O ATOM 287 CG2 THR A 18 -5.592 7.464 6.049 1.00 0.00 C ATOM 288 H THR A 18 -7.556 5.236 9.284 1.00 0.00 H ATOM 289 HA THR A 18 -7.515 6.914 7.746 1.00 0.00 H ATOM 290 HB THR A 18 -5.488 5.340 6.165 1.00 0.00 H ATOM 291 HG1 THR A 18 -5.092 6.821 8.569 1.00 0.00 H ATOM 292 HG21 THR A 18 -5.881 8.291 6.682 1.00 0.00 H ATOM 293 HG22 THR A 18 -6.229 7.437 5.178 1.00 0.00 H ATOM 294 HG23 THR A 18 -4.565 7.591 5.740 1.00 0.00 H ATOM 295 N SER A 19 -8.930 4.587 6.411 1.00 0.00 N ATOM 296 CA SER A 19 -9.854 4.105 5.394 1.00 0.00 C ATOM 297 C SER A 19 -11.170 4.876 5.444 1.00 0.00 C ATOM 298 O SER A 19 -12.195 4.410 4.944 1.00 0.00 O ATOM 299 CB SER A 19 -10.115 2.610 5.589 1.00 0.00 C ATOM 300 OG SER A 19 -8.948 1.851 5.332 1.00 0.00 O ATOM 301 H SER A 19 -8.935 4.167 7.297 1.00 0.00 H ATOM 302 HA SER A 19 -9.397 4.260 4.430 1.00 0.00 H ATOM 303 HB2 SER A 19 -10.426 2.432 6.608 1.00 0.00 H ATOM 304 HB3 SER A 19 -10.894 2.290 4.913 1.00 0.00 H ATOM 305 HG SER A 19 -8.284 2.411 4.922 1.00 0.00 H ATOM 306 N ILE A 20 -11.130 6.060 6.045 1.00 0.00 N ATOM 307 CA ILE A 20 -12.315 6.900 6.163 1.00 0.00 C ATOM 308 C ILE A 20 -12.066 8.288 5.582 1.00 0.00 C ATOM 309 O ILE A 20 -10.938 8.782 5.593 1.00 0.00 O ATOM 310 CB ILE A 20 -12.762 7.040 7.631 1.00 0.00 C ATOM 311 CG1 ILE A 20 -11.631 7.628 8.479 1.00 0.00 C ATOM 312 CG2 ILE A 20 -13.202 5.690 8.180 1.00 0.00 C ATOM 313 CD1 ILE A 20 -12.032 7.927 9.908 1.00 0.00 C ATOM 314 H ILE A 20 -10.281 6.377 6.418 1.00 0.00 H ATOM 315 HA ILE A 20 -13.115 6.428 5.609 1.00 0.00 H ATOM 316 HB ILE A 20 -13.611 7.707 7.664 1.00 0.00 H ATOM 317 HG12 ILE A 20 -10.810 6.927 8.505 1.00 0.00 H ATOM 318 HG13 ILE A 20 -11.295 8.551 8.029 1.00 0.00 H ATOM 319 HG21 ILE A 20 -12.371 5.000 8.144 1.00 0.00 H ATOM 320 HG22 ILE A 20 -14.014 5.305 7.582 1.00 0.00 H ATOM 321 HG23 ILE A 20 -13.529 5.805 9.202 1.00 0.00 H ATOM 322 HD11 ILE A 20 -11.189 8.342 10.439 1.00 0.00 H ATOM 323 HD12 ILE A 20 -12.350 7.014 10.391 1.00 0.00 H ATOM 324 HD13 ILE A 20 -12.844 8.639 9.912 1.00 0.00 H ATOM 325 N GLY A 21 -13.125 8.912 5.075 1.00 0.00 N ATOM 326 CA GLY A 21 -13.000 10.237 4.495 1.00 0.00 C ATOM 327 C GLY A 21 -13.296 10.251 3.009 1.00 0.00 C ATOM 328 O GLY A 21 -13.990 11.140 2.516 1.00 0.00 O ATOM 329 H GLY A 21 -13.999 8.468 5.093 1.00 0.00 H ATOM 330 HA2 GLY A 21 -13.689 10.901 4.995 1.00 0.00 H ATOM 331 HA3 GLY A 21 -11.994 10.594 4.655 1.00 0.00 H ATOM 332 N LYS A 22 -12.767 9.261 2.295 1.00 0.00 N ATOM 333 CA LYS A 22 -12.973 9.154 0.853 1.00 0.00 C ATOM 334 C LYS A 22 -12.493 10.413 0.138 1.00 0.00 C ATOM 335 O LYS A 22 -11.296 10.471 -0.215 1.00 0.00 O ATOM 336 CB LYS A 22 -14.451 8.906 0.542 1.00 0.00 C ATOM 337 CG LYS A 22 -14.998 7.631 1.163 1.00 0.00 C ATOM 338 CD LYS A 22 -16.470 7.438 0.835 1.00 0.00 C ATOM 339 CE LYS A 22 -17.016 6.163 1.455 1.00 0.00 C ATOM 340 NZ LYS A 22 -16.299 4.954 0.964 1.00 0.00 N ATOM 341 OXT LYS A 22 -13.316 11.330 -0.066 1.00 0.00 O ATOM 342 H LYS A 22 -12.223 8.584 2.749 1.00 0.00 H ATOM 343 HA LYS A 22 -12.395 8.313 0.499 1.00 0.00 H ATOM 344 HB2 LYS A 22 -15.029 9.739 0.914 1.00 0.00 H ATOM 345 HB3 LYS A 22 -14.576 8.842 -0.529 1.00 0.00 H ATOM 346 HG2 LYS A 22 -14.440 6.789 0.782 1.00 0.00 H ATOM 347 HG3 LYS A 22 -14.882 7.686 2.236 1.00 0.00 H ATOM 348 HD2 LYS A 22 -17.027 8.280 1.218 1.00 0.00 H ATOM 349 HD3 LYS A 22 -16.586 7.384 -0.238 1.00 0.00 H ATOM 350 HE2 LYS A 22 -16.907 6.223 2.528 1.00 0.00 H ATOM 351 HE3 LYS A 22 -18.062 6.075 1.203 1.00 0.00 H ATOM 352 HZ1 LYS A 22 -16.400 4.873 -0.068 1.00 0.00 H ATOM 353 HZ2 LYS A 22 -16.692 4.100 1.407 1.00 0.00 H ATOM 354 HZ3 LYS A 22 -15.287 5.019 1.199 1.00 0.00 H TER 355 LYS A 22