HETATM 1 C ACE A 0 11.102 -0.502 -8.791 1.00 0.00 C HETATM 2 O ACE A 0 11.130 0.408 -9.619 1.00 0.00 O HETATM 3 CH3 ACE A 0 11.915 -1.753 -8.990 1.00 0.00 C HETATM 4 H1 ACE A 0 11.237 -2.592 -9.111 1.00 0.00 H HETATM 5 H2 ACE A 0 12.536 -1.916 -8.131 1.00 0.00 H HETATM 6 H3 ACE A 0 12.538 -1.626 -9.869 1.00 0.00 H ATOM 7 N MET A 1 10.368 -0.452 -7.684 1.00 0.00 N ATOM 8 CA MET A 1 9.534 0.704 -7.372 1.00 0.00 C ATOM 9 C MET A 1 9.417 0.898 -5.863 1.00 0.00 C ATOM 10 O MET A 1 8.484 1.537 -5.379 1.00 0.00 O ATOM 11 CB MET A 1 8.144 0.538 -7.988 1.00 0.00 C ATOM 12 CG MET A 1 7.412 -0.708 -7.516 1.00 0.00 C ATOM 13 SD MET A 1 5.780 -0.881 -8.263 1.00 0.00 S ATOM 14 CE MET A 1 4.966 0.593 -7.649 1.00 0.00 C ATOM 15 H MET A 1 10.387 -1.209 -7.062 1.00 0.00 H ATOM 16 HA MET A 1 10.006 1.576 -7.798 1.00 0.00 H ATOM 17 HB2 MET A 1 7.544 1.400 -7.734 1.00 0.00 H ATOM 18 HB3 MET A 1 8.244 0.485 -9.063 1.00 0.00 H ATOM 19 HG2 MET A 1 8.003 -1.575 -7.773 1.00 0.00 H ATOM 20 HG3 MET A 1 7.298 -0.657 -6.443 1.00 0.00 H ATOM 21 HE1 MET A 1 4.961 0.578 -6.570 1.00 0.00 H ATOM 22 HE2 MET A 1 3.951 0.621 -8.015 1.00 0.00 H ATOM 23 HE3 MET A 1 5.498 1.467 -7.995 1.00 0.00 H ATOM 24 N ASP A 2 10.377 0.346 -5.127 1.00 0.00 N ATOM 25 CA ASP A 2 10.386 0.456 -3.672 1.00 0.00 C ATOM 26 C ASP A 2 11.816 0.515 -3.150 1.00 0.00 C ATOM 27 O ASP A 2 12.696 -0.182 -3.657 1.00 0.00 O ATOM 28 CB ASP A 2 9.650 -0.726 -3.041 1.00 0.00 C ATOM 29 CG ASP A 2 8.191 -0.786 -3.449 1.00 0.00 C ATOM 30 OD1 ASP A 2 7.873 -1.508 -4.417 1.00 0.00 O ATOM 31 OD2 ASP A 2 7.364 -0.111 -2.799 1.00 0.00 O ATOM 32 H ASP A 2 11.101 -0.142 -5.572 1.00 0.00 H ATOM 33 HA ASP A 2 9.879 1.371 -3.404 1.00 0.00 H ATOM 34 HB2 ASP A 2 10.127 -1.644 -3.350 1.00 0.00 H ATOM 35 HB3 ASP A 2 9.700 -0.643 -1.966 1.00 0.00 H ATOM 36 N TRP A 3 12.044 1.351 -2.138 1.00 0.00 N ATOM 37 CA TRP A 3 13.373 1.501 -1.554 1.00 0.00 C ATOM 38 C TRP A 3 14.362 2.017 -2.588 1.00 0.00 C ATOM 39 O TRP A 3 14.074 2.035 -3.786 1.00 0.00 O ATOM 40 CB TRP A 3 13.871 0.160 -1.004 1.00 0.00 C ATOM 41 CG TRP A 3 15.257 0.208 -0.421 1.00 0.00 C ATOM 42 CD1 TRP A 3 16.359 -0.488 -0.828 1.00 0.00 C ATOM 43 CD2 TRP A 3 15.679 1.008 0.673 1.00 0.00 C ATOM 44 NE1 TRP A 3 17.439 -0.168 -0.037 1.00 0.00 N ATOM 45 CE2 TRP A 3 17.042 0.755 0.893 1.00 0.00 C ATOM 46 CE3 TRP A 3 15.022 1.913 1.481 1.00 0.00 C ATOM 47 CZ2 TRP A 3 17.760 1.387 1.905 1.00 0.00 C ATOM 48 CZ3 TRP A 3 15.724 2.546 2.488 1.00 0.00 C ATOM 49 CH2 TRP A 3 17.085 2.280 2.694 1.00 0.00 C ATOM 50 H TRP A 3 11.301 1.878 -1.777 1.00 0.00 H ATOM 51 HA TRP A 3 13.306 2.210 -0.744 1.00 0.00 H ATOM 52 HB2 TRP A 3 13.196 -0.176 -0.231 1.00 0.00 H ATOM 53 HB3 TRP A 3 13.875 -0.557 -1.807 1.00 0.00 H ATOM 54 HD1 TRP A 3 16.366 -1.190 -1.646 1.00 0.00 H ATOM 55 HE1 TRP A 3 18.342 -0.537 -0.128 1.00 0.00 H ATOM 56 HE3 TRP A 3 13.979 2.117 1.321 1.00 0.00 H ATOM 57 HZ2 TRP A 3 18.809 1.191 2.073 1.00 0.00 H ATOM 58 HZ3 TRP A 3 15.223 3.257 3.130 1.00 0.00 H ATOM 59 HH2 TRP A 3 17.599 2.796 3.492 1.00 0.00 H ATOM 60 N GLY A 4 15.522 2.447 -2.118 1.00 0.00 N ATOM 61 CA GLY A 4 16.549 2.923 -3.012 1.00 0.00 C ATOM 62 C GLY A 4 16.907 1.872 -4.050 1.00 0.00 C ATOM 63 O GLY A 4 17.525 2.173 -5.071 1.00 0.00 O ATOM 64 H GLY A 4 15.680 2.444 -1.151 1.00 0.00 H ATOM 65 HA2 GLY A 4 16.201 3.814 -3.512 1.00 0.00 H ATOM 66 HA3 GLY A 4 17.422 3.160 -2.426 1.00 0.00 H ATOM 67 N THR A 5 16.499 0.631 -3.771 1.00 0.00 N ATOM 68 CA THR A 5 16.744 -0.507 -4.654 1.00 0.00 C ATOM 69 C THR A 5 16.251 -1.798 -3.995 1.00 0.00 C ATOM 70 O THR A 5 17.044 -2.639 -3.570 1.00 0.00 O ATOM 71 CB THR A 5 18.239 -0.650 -5.012 1.00 0.00 C ATOM 72 OG1 THR A 5 18.466 -1.891 -5.689 1.00 0.00 O ATOM 73 CG2 THR A 5 19.109 -0.577 -3.765 1.00 0.00 C ATOM 74 H THR A 5 16.011 0.477 -2.936 1.00 0.00 H ATOM 75 HA THR A 5 16.185 -0.347 -5.566 1.00 0.00 H ATOM 76 HB THR A 5 18.512 0.163 -5.670 1.00 0.00 H ATOM 77 HG1 THR A 5 17.641 -2.209 -6.062 1.00 0.00 H ATOM 78 HG21 THR A 5 18.826 -1.363 -3.081 1.00 0.00 H ATOM 79 HG22 THR A 5 18.974 0.381 -3.287 1.00 0.00 H ATOM 80 HG23 THR A 5 20.146 -0.698 -4.043 1.00 0.00 H ATOM 81 N LEU A 6 14.931 -1.937 -3.911 1.00 0.00 N ATOM 82 CA LEU A 6 14.311 -3.101 -3.282 1.00 0.00 C ATOM 83 C LEU A 6 12.916 -3.324 -3.847 1.00 0.00 C ATOM 84 O LEU A 6 12.555 -2.756 -4.878 1.00 0.00 O ATOM 85 CB LEU A 6 14.206 -2.854 -1.779 1.00 0.00 C ATOM 86 CG LEU A 6 14.134 -4.081 -0.879 1.00 0.00 C ATOM 87 CD1 LEU A 6 15.351 -4.126 0.032 1.00 0.00 C ATOM 88 CD2 LEU A 6 12.859 -4.044 -0.054 1.00 0.00 C ATOM 89 H LEU A 6 14.356 -1.235 -4.279 1.00 0.00 H ATOM 90 HA LEU A 6 14.924 -3.969 -3.468 1.00 0.00 H ATOM 91 HB2 LEU A 6 15.064 -2.278 -1.481 1.00 0.00 H ATOM 92 HB3 LEU A 6 13.318 -2.256 -1.604 1.00 0.00 H ATOM 93 HG LEU A 6 14.126 -4.976 -1.484 1.00 0.00 H ATOM 94 HD11 LEU A 6 15.259 -4.956 0.716 1.00 0.00 H ATOM 95 HD12 LEU A 6 15.412 -3.200 0.592 1.00 0.00 H ATOM 96 HD13 LEU A 6 16.243 -4.245 -0.564 1.00 0.00 H ATOM 97 HD21 LEU A 6 12.870 -4.851 0.663 1.00 0.00 H ATOM 98 HD22 LEU A 6 12.005 -4.151 -0.705 1.00 0.00 H ATOM 99 HD23 LEU A 6 12.797 -3.098 0.467 1.00 0.00 H ATOM 100 N GLN A 7 12.133 -4.153 -3.167 1.00 0.00 N ATOM 101 CA GLN A 7 10.774 -4.420 -3.587 1.00 0.00 C ATOM 102 C GLN A 7 9.878 -4.674 -2.380 1.00 0.00 C ATOM 103 O GLN A 7 8.839 -4.030 -2.229 1.00 0.00 O ATOM 104 CB GLN A 7 10.735 -5.600 -4.566 1.00 0.00 C ATOM 105 CG GLN A 7 9.540 -6.527 -4.390 1.00 0.00 C ATOM 106 CD GLN A 7 8.242 -5.955 -4.941 1.00 0.00 C ATOM 107 OE1 GLN A 7 7.380 -6.698 -5.410 1.00 0.00 O ATOM 108 NE2 GLN A 7 8.088 -4.635 -4.883 1.00 0.00 N ATOM 109 H GLN A 7 12.482 -4.605 -2.373 1.00 0.00 H ATOM 110 HA GLN A 7 10.422 -3.533 -4.087 1.00 0.00 H ATOM 111 HB2 GLN A 7 10.714 -5.213 -5.574 1.00 0.00 H ATOM 112 HB3 GLN A 7 11.634 -6.185 -4.437 1.00 0.00 H ATOM 113 HG2 GLN A 7 9.747 -7.456 -4.899 1.00 0.00 H ATOM 114 HG3 GLN A 7 9.411 -6.720 -3.336 1.00 0.00 H ATOM 115 HE21 GLN A 7 7.257 -4.252 -5.234 1.00 0.00 H ATOM 116 HE22 GLN A 7 8.808 -4.100 -4.493 1.00 0.00 H ATOM 117 N THR A 8 10.274 -5.612 -1.523 1.00 0.00 N ATOM 118 CA THR A 8 9.492 -5.914 -0.333 1.00 0.00 C ATOM 119 C THR A 8 9.516 -4.729 0.613 1.00 0.00 C ATOM 120 O THR A 8 10.360 -4.632 1.504 1.00 0.00 O ATOM 121 CB THR A 8 9.989 -7.181 0.390 1.00 0.00 C ATOM 122 OG1 THR A 8 9.381 -7.279 1.684 1.00 0.00 O ATOM 123 CG2 THR A 8 11.503 -7.174 0.533 1.00 0.00 C ATOM 124 H THR A 8 11.103 -6.107 -1.696 1.00 0.00 H ATOM 125 HA THR A 8 8.473 -6.067 -0.645 1.00 0.00 H ATOM 126 HB THR A 8 9.703 -8.043 -0.196 1.00 0.00 H ATOM 127 HG1 THR A 8 8.481 -6.948 1.642 1.00 0.00 H ATOM 128 HG21 THR A 8 11.805 -6.324 1.129 1.00 0.00 H ATOM 129 HG22 THR A 8 11.956 -7.106 -0.445 1.00 0.00 H ATOM 130 HG23 THR A 8 11.824 -8.085 1.016 1.00 0.00 H ATOM 131 N ILE A 9 8.567 -3.833 0.401 1.00 0.00 N ATOM 132 CA ILE A 9 8.471 -2.619 1.178 1.00 0.00 C ATOM 133 C ILE A 9 7.039 -2.109 1.223 1.00 0.00 C ATOM 134 O ILE A 9 6.550 -1.672 2.265 1.00 0.00 O ATOM 135 CB ILE A 9 9.397 -1.565 0.547 1.00 0.00 C ATOM 136 CG1 ILE A 9 10.759 -1.567 1.242 1.00 0.00 C ATOM 137 CG2 ILE A 9 8.770 -0.177 0.563 1.00 0.00 C ATOM 138 CD1 ILE A 9 10.713 -1.115 2.687 1.00 0.00 C ATOM 139 H ILE A 9 7.916 -3.993 -0.309 1.00 0.00 H ATOM 140 HA ILE A 9 8.806 -2.820 2.174 1.00 0.00 H ATOM 141 HB ILE A 9 9.539 -1.856 -0.486 1.00 0.00 H ATOM 142 HG12 ILE A 9 11.154 -2.572 1.223 1.00 0.00 H ATOM 143 HG13 ILE A 9 11.432 -0.910 0.709 1.00 0.00 H ATOM 144 HG21 ILE A 9 8.483 0.078 1.572 1.00 0.00 H ATOM 145 HG22 ILE A 9 7.899 -0.169 -0.076 1.00 0.00 H ATOM 146 HG23 ILE A 9 9.488 0.543 0.199 1.00 0.00 H ATOM 147 HD11 ILE A 9 10.342 -0.102 2.736 1.00 0.00 H ATOM 148 HD12 ILE A 9 11.707 -1.156 3.109 1.00 0.00 H ATOM 149 HD13 ILE A 9 10.059 -1.766 3.248 1.00 0.00 H ATOM 150 N LEU A 10 6.379 -2.173 0.081 1.00 0.00 N ATOM 151 CA LEU A 10 5.004 -1.722 -0.042 1.00 0.00 C ATOM 152 C LEU A 10 4.414 -2.186 -1.371 1.00 0.00 C ATOM 153 O LEU A 10 4.948 -1.884 -2.438 1.00 0.00 O ATOM 154 CB LEU A 10 4.959 -0.190 0.086 1.00 0.00 C ATOM 155 CG LEU A 10 3.635 0.494 -0.288 1.00 0.00 C ATOM 156 CD1 LEU A 10 3.519 0.651 -1.796 1.00 0.00 C ATOM 157 CD2 LEU A 10 2.443 -0.264 0.278 1.00 0.00 C ATOM 158 H LEU A 10 6.834 -2.528 -0.706 1.00 0.00 H ATOM 159 HA LEU A 10 4.435 -2.160 0.764 1.00 0.00 H ATOM 160 HB2 LEU A 10 5.184 0.063 1.112 1.00 0.00 H ATOM 161 HB3 LEU A 10 5.737 0.218 -0.539 1.00 0.00 H ATOM 162 HG LEU A 10 3.625 1.485 0.144 1.00 0.00 H ATOM 163 HD11 LEU A 10 3.373 -0.319 -2.247 1.00 0.00 H ATOM 164 HD12 LEU A 10 4.426 1.091 -2.181 1.00 0.00 H ATOM 165 HD13 LEU A 10 2.679 1.289 -2.030 1.00 0.00 H ATOM 166 HD21 LEU A 10 2.545 -0.348 1.350 1.00 0.00 H ATOM 167 HD22 LEU A 10 2.404 -1.252 -0.156 1.00 0.00 H ATOM 168 HD23 LEU A 10 1.533 0.268 0.044 1.00 0.00 H ATOM 169 N GLY A 11 3.317 -2.931 -1.294 1.00 0.00 N ATOM 170 CA GLY A 11 2.668 -3.427 -2.494 1.00 0.00 C ATOM 171 C GLY A 11 1.167 -3.225 -2.459 1.00 0.00 C ATOM 172 O GLY A 11 0.402 -4.169 -2.654 1.00 0.00 O ATOM 173 H GLY A 11 2.943 -3.147 -0.414 1.00 0.00 H ATOM 174 HA2 GLY A 11 3.071 -2.907 -3.350 1.00 0.00 H ATOM 175 HA3 GLY A 11 2.878 -4.482 -2.595 1.00 0.00 H ATOM 176 N ARG A 12 0.749 -1.988 -2.208 1.00 0.00 N ATOM 177 CA ARG A 12 -0.669 -1.654 -2.140 1.00 0.00 C ATOM 178 C ARG A 12 -1.374 -2.502 -1.085 1.00 0.00 C ATOM 179 O ARG A 12 -2.108 -3.436 -1.411 1.00 0.00 O ATOM 180 CB ARG A 12 -1.333 -1.849 -3.506 1.00 0.00 C ATOM 181 CG ARG A 12 -2.784 -1.396 -3.550 1.00 0.00 C ATOM 182 CD ARG A 12 -3.397 -1.617 -4.924 1.00 0.00 C ATOM 183 NE ARG A 12 -4.792 -1.191 -4.978 1.00 0.00 N ATOM 184 CZ ARG A 12 -5.536 -1.234 -6.079 1.00 0.00 C ATOM 185 NH1 ARG A 12 -5.019 -1.684 -7.215 1.00 0.00 N ATOM 186 NH2 ARG A 12 -6.797 -0.828 -6.046 1.00 0.00 N ATOM 187 H ARG A 12 1.411 -1.280 -2.065 1.00 0.00 H ATOM 188 HA ARG A 12 -0.750 -0.615 -1.858 1.00 0.00 H ATOM 189 HB2 ARG A 12 -0.781 -1.287 -4.245 1.00 0.00 H ATOM 190 HB3 ARG A 12 -1.299 -2.897 -3.764 1.00 0.00 H ATOM 191 HG2 ARG A 12 -3.349 -1.958 -2.821 1.00 0.00 H ATOM 192 HG3 ARG A 12 -2.830 -0.344 -3.312 1.00 0.00 H ATOM 193 HD2 ARG A 12 -2.830 -1.055 -5.651 1.00 0.00 H ATOM 194 HD3 ARG A 12 -3.343 -2.669 -5.163 1.00 0.00 H ATOM 195 HE ARG A 12 -5.195 -0.854 -4.150 1.00 0.00 H ATOM 196 HH11 ARG A 12 -5.580 -1.715 -8.042 1.00 0.00 H ATOM 197 HH12 ARG A 12 -4.068 -1.992 -7.245 1.00 0.00 H ATOM 198 HH21 ARG A 12 -7.191 -0.488 -5.191 1.00 0.00 H ATOM 199 HH22 ARG A 12 -7.356 -0.861 -6.875 1.00 0.00 H ATOM 200 N VAL A 13 -1.134 -2.177 0.181 1.00 0.00 N ATOM 201 CA VAL A 13 -1.745 -2.906 1.286 1.00 0.00 C ATOM 202 C VAL A 13 -2.836 -2.074 1.954 1.00 0.00 C ATOM 203 O VAL A 13 -2.691 -0.863 2.124 1.00 0.00 O ATOM 204 CB VAL A 13 -0.693 -3.308 2.341 1.00 0.00 C ATOM 205 CG1 VAL A 13 0.017 -2.079 2.889 1.00 0.00 C ATOM 206 CG2 VAL A 13 -1.337 -4.107 3.465 1.00 0.00 C ATOM 207 H VAL A 13 -0.529 -1.431 0.377 1.00 0.00 H ATOM 208 HA VAL A 13 -2.186 -3.807 0.887 1.00 0.00 H ATOM 209 HB VAL A 13 0.044 -3.936 1.862 1.00 0.00 H ATOM 210 HG11 VAL A 13 0.750 -2.383 3.621 1.00 0.00 H ATOM 211 HG12 VAL A 13 -0.705 -1.423 3.353 1.00 0.00 H ATOM 212 HG13 VAL A 13 0.509 -1.558 2.080 1.00 0.00 H ATOM 213 HG21 VAL A 13 -1.795 -4.996 3.059 1.00 0.00 H ATOM 214 HG22 VAL A 13 -2.090 -3.503 3.950 1.00 0.00 H ATOM 215 HG23 VAL A 13 -0.582 -4.387 4.185 1.00 0.00 H ATOM 216 N ASN A 14 -3.928 -2.733 2.328 1.00 0.00 N ATOM 217 CA ASN A 14 -5.044 -2.056 2.978 1.00 0.00 C ATOM 218 C ASN A 14 -4.832 -1.979 4.485 1.00 0.00 C ATOM 219 O ASN A 14 -3.944 -2.636 5.031 1.00 0.00 O ATOM 220 CB ASN A 14 -6.356 -2.783 2.672 1.00 0.00 C ATOM 221 CG ASN A 14 -6.347 -4.219 3.158 1.00 0.00 C ATOM 222 OD1 ASN A 14 -5.948 -5.129 2.431 1.00 0.00 O ATOM 223 ND2 ASN A 14 -6.790 -4.429 4.392 1.00 0.00 N ATOM 224 H ASN A 14 -3.984 -3.697 2.164 1.00 0.00 H ATOM 225 HA ASN A 14 -5.099 -1.053 2.582 1.00 0.00 H ATOM 226 HB2 ASN A 14 -7.169 -2.264 3.156 1.00 0.00 H ATOM 227 HB3 ASN A 14 -6.519 -2.784 1.605 1.00 0.00 H ATOM 228 HD21 ASN A 14 -6.796 -5.349 4.731 1.00 0.00 H ATOM 229 HD22 ASN A 14 -7.092 -3.657 4.913 1.00 0.00 H ATOM 230 N LYS A 15 -5.651 -1.173 5.153 1.00 0.00 N ATOM 231 CA LYS A 15 -5.552 -1.010 6.599 1.00 0.00 C ATOM 232 C LYS A 15 -6.585 -1.874 7.316 1.00 0.00 C ATOM 233 O LYS A 15 -7.720 -2.010 6.859 1.00 0.00 O ATOM 234 CB LYS A 15 -5.742 0.458 6.983 1.00 0.00 C ATOM 235 CG LYS A 15 -5.587 0.722 8.472 1.00 0.00 C ATOM 236 CD LYS A 15 -5.798 2.190 8.804 1.00 0.00 C ATOM 237 CE LYS A 15 -5.626 2.455 10.290 1.00 0.00 C ATOM 238 NZ LYS A 15 -5.837 3.890 10.627 1.00 0.00 N ATOM 239 H LYS A 15 -6.338 -0.676 4.663 1.00 0.00 H ATOM 240 HA LYS A 15 -4.564 -1.327 6.901 1.00 0.00 H ATOM 241 HB2 LYS A 15 -5.011 1.053 6.456 1.00 0.00 H ATOM 242 HB3 LYS A 15 -6.731 0.771 6.685 1.00 0.00 H ATOM 243 HG2 LYS A 15 -6.315 0.134 9.009 1.00 0.00 H ATOM 244 HG3 LYS A 15 -4.591 0.434 8.776 1.00 0.00 H ATOM 245 HD2 LYS A 15 -5.077 2.780 8.257 1.00 0.00 H ATOM 246 HD3 LYS A 15 -6.797 2.475 8.510 1.00 0.00 H ATOM 247 HE2 LYS A 15 -6.342 1.857 10.834 1.00 0.00 H ATOM 248 HE3 LYS A 15 -4.626 2.169 10.580 1.00 0.00 H ATOM 249 HZ1 LYS A 15 -5.153 4.482 10.113 1.00 0.00 H ATOM 250 HZ2 LYS A 15 -5.708 4.040 11.649 1.00 0.00 H ATOM 251 HZ3 LYS A 15 -6.799 4.181 10.365 1.00 0.00 H ATOM 252 N HIS A 16 -6.184 -2.455 8.442 1.00 0.00 N ATOM 253 CA HIS A 16 -7.073 -3.305 9.224 1.00 0.00 C ATOM 254 C HIS A 16 -7.741 -2.502 10.338 1.00 0.00 C ATOM 255 O HIS A 16 -7.393 -1.345 10.574 1.00 0.00 O ATOM 256 CB HIS A 16 -6.291 -4.482 9.818 1.00 0.00 C ATOM 257 CG HIS A 16 -7.162 -5.582 10.343 1.00 0.00 C ATOM 258 ND1 HIS A 16 -7.498 -5.705 11.675 1.00 0.00 N ATOM 259 CD2 HIS A 16 -7.767 -6.613 9.707 1.00 0.00 C ATOM 260 CE1 HIS A 16 -8.271 -6.765 11.836 1.00 0.00 C ATOM 261 NE2 HIS A 16 -8.449 -7.331 10.657 1.00 0.00 N ATOM 262 H HIS A 16 -5.266 -2.309 8.754 1.00 0.00 H ATOM 263 HA HIS A 16 -7.836 -3.687 8.562 1.00 0.00 H ATOM 264 HB2 HIS A 16 -5.652 -4.901 9.055 1.00 0.00 H ATOM 265 HB3 HIS A 16 -5.682 -4.123 10.634 1.00 0.00 H ATOM 266 HD1 HIS A 16 -7.213 -5.105 12.396 1.00 0.00 H ATOM 267 HD2 HIS A 16 -7.722 -6.829 8.649 1.00 0.00 H ATOM 268 HE1 HIS A 16 -8.686 -7.107 12.772 1.00 0.00 H ATOM 269 HE2 HIS A 16 -8.983 -8.136 10.491 1.00 0.00 H ATOM 270 N SER A 17 -8.703 -3.120 11.019 1.00 0.00 N ATOM 271 CA SER A 17 -9.417 -2.459 12.106 1.00 0.00 C ATOM 272 C SER A 17 -8.546 -2.357 13.354 1.00 0.00 C ATOM 273 O SER A 17 -9.024 -1.977 14.424 1.00 0.00 O ATOM 274 CB SER A 17 -10.707 -3.214 12.430 1.00 0.00 C ATOM 275 OG SER A 17 -10.435 -4.549 12.819 1.00 0.00 O ATOM 276 H SER A 17 -8.938 -4.041 10.784 1.00 0.00 H ATOM 277 HA SER A 17 -9.667 -1.459 11.778 1.00 0.00 H ATOM 278 HB2 SER A 17 -11.222 -2.715 13.237 1.00 0.00 H ATOM 279 HB3 SER A 17 -11.341 -3.231 11.555 1.00 0.00 H ATOM 280 HG SER A 17 -11.256 -5.044 12.868 1.00 0.00 H ATOM 281 N THR A 18 -7.270 -2.702 13.215 1.00 0.00 N ATOM 282 CA THR A 18 -6.334 -2.633 14.330 1.00 0.00 C ATOM 283 C THR A 18 -5.846 -1.198 14.516 1.00 0.00 C ATOM 284 O THR A 18 -4.649 -0.944 14.657 1.00 0.00 O ATOM 285 CB THR A 18 -5.124 -3.562 14.108 1.00 0.00 C ATOM 286 OG1 THR A 18 -5.569 -4.837 13.629 1.00 0.00 O ATOM 287 CG2 THR A 18 -4.340 -3.752 15.399 1.00 0.00 C ATOM 288 H THR A 18 -6.950 -3.012 12.342 1.00 0.00 H ATOM 289 HA THR A 18 -6.852 -2.948 15.225 1.00 0.00 H ATOM 290 HB THR A 18 -4.473 -3.115 13.370 1.00 0.00 H ATOM 291 HG1 THR A 18 -6.475 -4.985 13.908 1.00 0.00 H ATOM 292 HG21 THR A 18 -3.975 -2.797 15.743 1.00 0.00 H ATOM 293 HG22 THR A 18 -3.505 -4.414 15.219 1.00 0.00 H ATOM 294 HG23 THR A 18 -4.985 -4.183 16.151 1.00 0.00 H ATOM 295 N SER A 19 -6.791 -0.264 14.512 1.00 0.00 N ATOM 296 CA SER A 19 -6.480 1.151 14.668 1.00 0.00 C ATOM 297 C SER A 19 -6.276 1.512 16.137 1.00 0.00 C ATOM 298 O SER A 19 -6.397 2.675 16.521 1.00 0.00 O ATOM 299 CB SER A 19 -7.607 1.998 14.073 1.00 0.00 C ATOM 300 OG SER A 19 -8.766 1.949 14.887 1.00 0.00 O ATOM 301 H SER A 19 -7.726 -0.533 14.402 1.00 0.00 H ATOM 302 HA SER A 19 -5.567 1.353 14.128 1.00 0.00 H ATOM 303 HB2 SER A 19 -7.281 3.024 13.991 1.00 0.00 H ATOM 304 HB3 SER A 19 -7.859 1.618 13.092 1.00 0.00 H ATOM 305 HG SER A 19 -9.504 2.346 14.419 1.00 0.00 H ATOM 306 N ILE A 20 -5.958 0.506 16.949 1.00 0.00 N ATOM 307 CA ILE A 20 -5.733 0.707 18.377 1.00 0.00 C ATOM 308 C ILE A 20 -6.990 1.233 19.065 1.00 0.00 C ATOM 309 O ILE A 20 -7.324 2.413 18.954 1.00 0.00 O ATOM 310 CB ILE A 20 -4.568 1.686 18.634 1.00 0.00 C ATOM 311 CG1 ILE A 20 -3.302 1.200 17.922 1.00 0.00 C ATOM 312 CG2 ILE A 20 -4.320 1.834 20.129 1.00 0.00 C ATOM 313 CD1 ILE A 20 -2.148 2.176 18.000 1.00 0.00 C ATOM 314 H ILE A 20 -5.872 -0.396 16.577 1.00 0.00 H ATOM 315 HA ILE A 20 -5.474 -0.248 18.810 1.00 0.00 H ATOM 316 HB ILE A 20 -4.846 2.652 18.242 1.00 0.00 H ATOM 317 HG12 ILE A 20 -2.981 0.271 18.369 1.00 0.00 H ATOM 318 HG13 ILE A 20 -3.526 1.034 16.878 1.00 0.00 H ATOM 319 HG21 ILE A 20 -5.213 2.213 20.605 1.00 0.00 H ATOM 320 HG22 ILE A 20 -3.506 2.525 20.292 1.00 0.00 H ATOM 321 HG23 ILE A 20 -4.068 0.872 20.549 1.00 0.00 H ATOM 322 HD11 ILE A 20 -1.883 2.338 19.034 1.00 0.00 H ATOM 323 HD12 ILE A 20 -2.439 3.115 17.551 1.00 0.00 H ATOM 324 HD13 ILE A 20 -1.299 1.772 17.469 1.00 0.00 H ATOM 325 N GLY A 21 -7.681 0.348 19.776 1.00 0.00 N ATOM 326 CA GLY A 21 -8.893 0.740 20.472 1.00 0.00 C ATOM 327 C GLY A 21 -9.498 -0.401 21.266 1.00 0.00 C ATOM 328 O GLY A 21 -10.426 -0.197 22.050 1.00 0.00 O ATOM 329 H GLY A 21 -7.366 -0.578 19.828 1.00 0.00 H ATOM 330 HA2 GLY A 21 -8.662 1.551 21.146 1.00 0.00 H ATOM 331 HA3 GLY A 21 -9.617 1.083 19.747 1.00 0.00 H ATOM 332 N LYS A 22 -8.971 -1.605 21.065 1.00 0.00 N ATOM 333 CA LYS A 22 -9.464 -2.783 21.767 1.00 0.00 C ATOM 334 C LYS A 22 -8.411 -3.890 21.786 1.00 0.00 C ATOM 335 O LYS A 22 -8.369 -4.687 20.826 1.00 0.00 O ATOM 336 CB LYS A 22 -10.755 -3.289 21.116 1.00 0.00 C ATOM 337 CG LYS A 22 -10.685 -3.366 19.598 1.00 0.00 C ATOM 338 CD LYS A 22 -11.993 -3.864 19.005 1.00 0.00 C ATOM 339 CE LYS A 22 -11.928 -3.930 17.488 1.00 0.00 C ATOM 340 NZ LYS A 22 -11.661 -2.596 16.885 1.00 0.00 N ATOM 341 OXT LYS A 22 -7.637 -3.949 22.765 1.00 0.00 O ATOM 342 H LYS A 22 -8.233 -1.702 20.428 1.00 0.00 H ATOM 343 HA LYS A 22 -9.678 -2.493 22.785 1.00 0.00 H ATOM 344 HB2 LYS A 22 -10.973 -4.277 21.495 1.00 0.00 H ATOM 345 HB3 LYS A 22 -11.563 -2.625 21.383 1.00 0.00 H ATOM 346 HG2 LYS A 22 -10.476 -2.382 19.206 1.00 0.00 H ATOM 347 HG3 LYS A 22 -9.893 -4.044 19.317 1.00 0.00 H ATOM 348 HD2 LYS A 22 -12.199 -4.853 19.390 1.00 0.00 H ATOM 349 HD3 LYS A 22 -12.787 -3.191 19.293 1.00 0.00 H ATOM 350 HE2 LYS A 22 -11.137 -4.609 17.204 1.00 0.00 H ATOM 351 HE3 LYS A 22 -12.871 -4.300 17.115 1.00 0.00 H ATOM 352 HZ1 LYS A 22 -11.622 -2.673 15.848 1.00 0.00 H ATOM 353 HZ2 LYS A 22 -10.752 -2.224 17.227 1.00 0.00 H ATOM 354 HZ3 LYS A 22 -12.415 -1.928 17.144 1.00 0.00 H TER 355 LYS A 22