HETATM 1 C ACE A 0 11.754 0.070 -8.373 1.00 0.00 C HETATM 2 O ACE A 0 12.022 1.060 -9.054 1.00 0.00 O HETATM 3 CH3 ACE A 0 12.550 -1.200 -8.511 1.00 0.00 C HETATM 4 H1 ACE A 0 12.873 -1.298 -9.542 1.00 0.00 H HETATM 5 H2 ACE A 0 11.934 -2.038 -8.247 1.00 0.00 H HETATM 6 H3 ACE A 0 13.401 -1.151 -7.838 1.00 0.00 H ATOM 7 N MET A 1 10.765 0.048 -7.485 1.00 0.00 N ATOM 8 CA MET A 1 9.917 1.212 -7.255 1.00 0.00 C ATOM 9 C MET A 1 9.649 1.403 -5.765 1.00 0.00 C ATOM 10 O MET A 1 8.689 2.068 -5.376 1.00 0.00 O ATOM 11 CB MET A 1 8.596 1.064 -8.011 1.00 0.00 C ATOM 12 CG MET A 1 7.794 -0.161 -7.602 1.00 0.00 C ATOM 13 SD MET A 1 6.267 -0.340 -8.545 1.00 0.00 S ATOM 14 CE MET A 1 6.913 -0.539 -10.204 1.00 0.00 C ATOM 15 H MET A 1 10.601 -0.771 -6.973 1.00 0.00 H ATOM 16 HA MET A 1 10.439 2.080 -7.627 1.00 0.00 H ATOM 17 HB2 MET A 1 7.991 1.940 -7.830 1.00 0.00 H ATOM 18 HB3 MET A 1 8.806 0.994 -9.068 1.00 0.00 H ATOM 19 HG2 MET A 1 8.401 -1.040 -7.758 1.00 0.00 H ATOM 20 HG3 MET A 1 7.545 -0.078 -6.555 1.00 0.00 H ATOM 21 HE1 MET A 1 6.093 -0.665 -10.897 1.00 0.00 H ATOM 22 HE2 MET A 1 7.552 -1.408 -10.240 1.00 0.00 H ATOM 23 HE3 MET A 1 7.482 0.338 -10.476 1.00 0.00 H ATOM 24 N ASP A 2 10.510 0.819 -4.937 1.00 0.00 N ATOM 25 CA ASP A 2 10.371 0.921 -3.488 1.00 0.00 C ATOM 26 C ASP A 2 11.741 0.937 -2.822 1.00 0.00 C ATOM 27 O ASP A 2 12.713 0.443 -3.391 1.00 0.00 O ATOM 28 CB ASP A 2 9.542 -0.244 -2.947 1.00 0.00 C ATOM 29 CG ASP A 2 8.135 -0.267 -3.512 1.00 0.00 C ATOM 30 OD1 ASP A 2 7.908 -0.987 -4.507 1.00 0.00 O ATOM 31 OD2 ASP A 2 7.261 0.434 -2.960 1.00 0.00 O ATOM 32 H ASP A 2 11.262 0.311 -5.311 1.00 0.00 H ATOM 33 HA ASP A 2 9.865 1.849 -3.267 1.00 0.00 H ATOM 34 HB2 ASP A 2 10.028 -1.173 -3.204 1.00 0.00 H ATOM 35 HB3 ASP A 2 9.476 -0.161 -1.872 1.00 0.00 H ATOM 36 N TRP A 3 11.806 1.502 -1.615 1.00 0.00 N ATOM 37 CA TRP A 3 13.060 1.586 -0.864 1.00 0.00 C ATOM 38 C TRP A 3 14.064 2.486 -1.566 1.00 0.00 C ATOM 39 O TRP A 3 14.298 3.627 -1.168 1.00 0.00 O ATOM 40 CB TRP A 3 13.683 0.192 -0.683 1.00 0.00 C ATOM 41 CG TRP A 3 15.149 0.233 -0.340 1.00 0.00 C ATOM 42 CD1 TRP A 3 16.185 -0.338 -1.025 1.00 0.00 C ATOM 43 CD2 TRP A 3 15.731 0.904 0.766 1.00 0.00 C ATOM 44 NE1 TRP A 3 17.376 -0.071 -0.388 1.00 0.00 N ATOM 45 CE2 TRP A 3 17.120 0.696 0.716 1.00 0.00 C ATOM 46 CE3 TRP A 3 15.197 1.656 1.792 1.00 0.00 C ATOM 47 CZ2 TRP A 3 17.983 1.224 1.673 1.00 0.00 C ATOM 48 CZ3 TRP A 3 16.044 2.186 2.746 1.00 0.00 C ATOM 49 CH2 TRP A 3 17.428 1.968 2.681 1.00 0.00 C ATOM 50 H TRP A 3 10.990 1.871 -1.219 1.00 0.00 H ATOM 51 HA TRP A 3 12.839 1.999 0.108 1.00 0.00 H ATOM 52 HB2 TRP A 3 13.169 -0.323 0.114 1.00 0.00 H ATOM 53 HB3 TRP A 3 13.571 -0.367 -1.600 1.00 0.00 H ATOM 54 HD1 TRP A 3 16.070 -0.923 -1.924 1.00 0.00 H ATOM 55 HE1 TRP A 3 18.260 -0.377 -0.680 1.00 0.00 H ATOM 56 HE3 TRP A 3 14.138 1.825 1.838 1.00 0.00 H ATOM 57 HZ2 TRP A 3 19.050 1.064 1.634 1.00 0.00 H ATOM 58 HZ3 TRP A 3 15.643 2.777 3.556 1.00 0.00 H ATOM 59 HH2 TRP A 3 18.057 2.399 3.446 1.00 0.00 H ATOM 60 N GLY A 4 14.644 1.940 -2.616 1.00 0.00 N ATOM 61 CA GLY A 4 15.647 2.628 -3.385 1.00 0.00 C ATOM 62 C GLY A 4 16.236 1.686 -4.414 1.00 0.00 C ATOM 63 O GLY A 4 16.755 2.103 -5.449 1.00 0.00 O ATOM 64 H GLY A 4 14.377 1.038 -2.881 1.00 0.00 H ATOM 65 HA2 GLY A 4 15.203 3.478 -3.883 1.00 0.00 H ATOM 66 HA3 GLY A 4 16.423 2.967 -2.711 1.00 0.00 H ATOM 67 N THR A 5 16.139 0.398 -4.095 1.00 0.00 N ATOM 68 CA THR A 5 16.611 -0.679 -4.951 1.00 0.00 C ATOM 69 C THR A 5 16.062 -2.009 -4.437 1.00 0.00 C ATOM 70 O THR A 5 16.600 -3.079 -4.724 1.00 0.00 O ATOM 71 CB THR A 5 18.150 -0.737 -4.996 1.00 0.00 C ATOM 72 OG1 THR A 5 18.578 -1.787 -5.871 1.00 0.00 O ATOM 73 CG2 THR A 5 18.726 -0.962 -3.606 1.00 0.00 C ATOM 74 H THR A 5 15.744 0.163 -3.233 1.00 0.00 H ATOM 75 HA THR A 5 16.238 -0.503 -5.951 1.00 0.00 H ATOM 76 HB THR A 5 18.520 0.206 -5.372 1.00 0.00 H ATOM 77 HG1 THR A 5 18.027 -1.794 -6.657 1.00 0.00 H ATOM 78 HG21 THR A 5 19.804 -0.989 -3.662 1.00 0.00 H ATOM 79 HG22 THR A 5 18.363 -1.900 -3.214 1.00 0.00 H ATOM 80 HG23 THR A 5 18.419 -0.158 -2.954 1.00 0.00 H ATOM 81 N LEU A 6 14.969 -1.917 -3.677 1.00 0.00 N ATOM 82 CA LEU A 6 14.314 -3.083 -3.087 1.00 0.00 C ATOM 83 C LEU A 6 12.921 -3.260 -3.671 1.00 0.00 C ATOM 84 O LEU A 6 12.584 -2.661 -4.692 1.00 0.00 O ATOM 85 CB LEU A 6 14.198 -2.889 -1.574 1.00 0.00 C ATOM 86 CG LEU A 6 14.142 -4.164 -0.733 1.00 0.00 C ATOM 87 CD1 LEU A 6 15.375 -4.259 0.152 1.00 0.00 C ATOM 88 CD2 LEU A 6 12.880 -4.182 0.115 1.00 0.00 C ATOM 89 H LEU A 6 14.582 -1.033 -3.514 1.00 0.00 H ATOM 90 HA LEU A 6 14.910 -3.957 -3.295 1.00 0.00 H ATOM 91 HB2 LEU A 6 15.045 -2.315 -1.245 1.00 0.00 H ATOM 92 HB3 LEU A 6 13.299 -2.314 -1.378 1.00 0.00 H ATOM 93 HG LEU A 6 14.125 -5.024 -1.385 1.00 0.00 H ATOM 94 HD11 LEU A 6 15.302 -5.136 0.778 1.00 0.00 H ATOM 95 HD12 LEU A 6 15.439 -3.376 0.774 1.00 0.00 H ATOM 96 HD13 LEU A 6 16.257 -4.329 -0.466 1.00 0.00 H ATOM 97 HD21 LEU A 6 12.868 -5.072 0.724 1.00 0.00 H ATOM 98 HD22 LEU A 6 12.013 -4.173 -0.528 1.00 0.00 H ATOM 99 HD23 LEU A 6 12.864 -3.309 0.753 1.00 0.00 H ATOM 100 N GLN A 7 12.114 -4.088 -3.019 1.00 0.00 N ATOM 101 CA GLN A 7 10.756 -4.321 -3.457 1.00 0.00 C ATOM 102 C GLN A 7 9.842 -4.539 -2.257 1.00 0.00 C ATOM 103 O GLN A 7 8.899 -3.776 -2.047 1.00 0.00 O ATOM 104 CB GLN A 7 10.710 -5.515 -4.417 1.00 0.00 C ATOM 105 CG GLN A 7 9.416 -6.307 -4.363 1.00 0.00 C ATOM 106 CD GLN A 7 8.242 -5.559 -4.966 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.001 -5.628 -6.171 1.00 0.00 O ATOM 108 NE2 GLN A 7 7.497 -4.849 -4.128 1.00 0.00 N ATOM 109 H GLN A 7 12.445 -4.564 -2.233 1.00 0.00 H ATOM 110 HA GLN A 7 10.431 -3.432 -3.973 1.00 0.00 H ATOM 111 HB2 GLN A 7 10.843 -5.153 -5.426 1.00 0.00 H ATOM 112 HB3 GLN A 7 11.524 -6.183 -4.176 1.00 0.00 H ATOM 113 HG2 GLN A 7 9.551 -7.231 -4.905 1.00 0.00 H ATOM 114 HG3 GLN A 7 9.195 -6.525 -3.330 1.00 0.00 H ATOM 115 HE21 GLN A 7 6.732 -4.357 -4.493 1.00 0.00 H ATOM 116 HE22 GLN A 7 7.740 -4.849 -3.180 1.00 0.00 H ATOM 117 N THR A 8 10.120 -5.576 -1.470 1.00 0.00 N ATOM 118 CA THR A 8 9.312 -5.855 -0.291 1.00 0.00 C ATOM 119 C THR A 8 9.389 -4.691 0.676 1.00 0.00 C ATOM 120 O THR A 8 10.247 -4.639 1.558 1.00 0.00 O ATOM 121 CB THR A 8 9.737 -7.160 0.412 1.00 0.00 C ATOM 122 OG1 THR A 8 9.101 -7.260 1.692 1.00 0.00 O ATOM 123 CG2 THR A 8 11.249 -7.224 0.582 1.00 0.00 C ATOM 124 H THR A 8 10.878 -6.158 -1.686 1.00 0.00 H ATOM 125 HA THR A 8 8.291 -5.951 -0.615 1.00 0.00 H ATOM 126 HB THR A 8 9.425 -7.995 -0.199 1.00 0.00 H ATOM 127 HG1 THR A 8 9.145 -6.411 2.139 1.00 0.00 H ATOM 128 HG21 THR A 8 11.577 -6.401 1.198 1.00 0.00 H ATOM 129 HG22 THR A 8 11.722 -7.162 -0.386 1.00 0.00 H ATOM 130 HG23 THR A 8 11.518 -8.157 1.055 1.00 0.00 H ATOM 131 N ILE A 9 8.469 -3.760 0.494 1.00 0.00 N ATOM 132 CA ILE A 9 8.421 -2.557 1.293 1.00 0.00 C ATOM 133 C ILE A 9 7.014 -1.984 1.331 1.00 0.00 C ATOM 134 O ILE A 9 6.550 -1.497 2.363 1.00 0.00 O ATOM 135 CB ILE A 9 9.400 -1.533 0.692 1.00 0.00 C ATOM 136 CG1 ILE A 9 10.768 -1.638 1.369 1.00 0.00 C ATOM 137 CG2 ILE A 9 8.856 -0.113 0.769 1.00 0.00 C ATOM 138 CD1 ILE A 9 10.755 -1.273 2.840 1.00 0.00 C ATOM 139 H ILE A 9 7.803 -3.886 -0.210 1.00 0.00 H ATOM 140 HA ILE A 9 8.735 -2.793 2.289 1.00 0.00 H ATOM 141 HB ILE A 9 9.516 -1.791 -0.353 1.00 0.00 H ATOM 142 HG12 ILE A 9 11.120 -2.654 1.284 1.00 0.00 H ATOM 143 HG13 ILE A 9 11.463 -0.978 0.870 1.00 0.00 H ATOM 144 HG21 ILE A 9 8.602 0.120 1.792 1.00 0.00 H ATOM 145 HG22 ILE A 9 7.974 -0.033 0.150 1.00 0.00 H ATOM 146 HG23 ILE A 9 9.606 0.578 0.416 1.00 0.00 H ATOM 147 HD11 ILE A 9 10.408 -0.257 2.956 1.00 0.00 H ATOM 148 HD12 ILE A 9 11.754 -1.360 3.241 1.00 0.00 H ATOM 149 HD13 ILE A 9 10.095 -1.943 3.371 1.00 0.00 H ATOM 150 N LEU A 10 6.347 -2.051 0.194 1.00 0.00 N ATOM 151 CA LEU A 10 4.993 -1.542 0.066 1.00 0.00 C ATOM 152 C LEU A 10 4.356 -2.054 -1.223 1.00 0.00 C ATOM 153 O LEU A 10 4.914 -1.893 -2.309 1.00 0.00 O ATOM 154 CB LEU A 10 5.024 -0.005 0.104 1.00 0.00 C ATOM 155 CG LEU A 10 3.735 0.726 -0.302 1.00 0.00 C ATOM 156 CD1 LEU A 10 3.592 0.766 -1.816 1.00 0.00 C ATOM 157 CD2 LEU A 10 2.515 0.086 0.346 1.00 0.00 C ATOM 158 H LEU A 10 6.782 -2.448 -0.586 1.00 0.00 H ATOM 159 HA LEU A 10 4.420 -1.904 0.907 1.00 0.00 H ATOM 160 HB2 LEU A 10 5.272 0.294 1.111 1.00 0.00 H ATOM 161 HB3 LEU A 10 5.819 0.325 -0.548 1.00 0.00 H ATOM 162 HG LEU A 10 3.793 1.746 0.048 1.00 0.00 H ATOM 163 HD11 LEU A 10 2.830 1.480 -2.088 1.00 0.00 H ATOM 164 HD12 LEU A 10 3.315 -0.213 -2.177 1.00 0.00 H ATOM 165 HD13 LEU A 10 4.534 1.057 -2.258 1.00 0.00 H ATOM 166 HD21 LEU A 10 2.415 -0.932 0.004 1.00 0.00 H ATOM 167 HD22 LEU A 10 1.631 0.645 0.076 1.00 0.00 H ATOM 168 HD23 LEU A 10 2.632 0.096 1.420 1.00 0.00 H ATOM 169 N GLY A 11 3.189 -2.679 -1.094 1.00 0.00 N ATOM 170 CA GLY A 11 2.498 -3.208 -2.256 1.00 0.00 C ATOM 171 C GLY A 11 1.000 -2.985 -2.191 1.00 0.00 C ATOM 172 O GLY A 11 0.219 -3.918 -2.375 1.00 0.00 O ATOM 173 H GLY A 11 2.795 -2.783 -0.203 1.00 0.00 H ATOM 174 HA2 GLY A 11 2.885 -2.725 -3.142 1.00 0.00 H ATOM 175 HA3 GLY A 11 2.691 -4.268 -2.324 1.00 0.00 H ATOM 176 N ARG A 12 0.601 -1.744 -1.927 1.00 0.00 N ATOM 177 CA ARG A 12 -0.815 -1.394 -1.838 1.00 0.00 C ATOM 178 C ARG A 12 -1.522 -2.241 -0.785 1.00 0.00 C ATOM 179 O ARG A 12 -2.726 -2.483 -0.875 1.00 0.00 O ATOM 180 CB ARG A 12 -1.492 -1.576 -3.198 1.00 0.00 C ATOM 181 CG ARG A 12 -0.878 -0.732 -4.301 1.00 0.00 C ATOM 182 CD ARG A 12 -1.589 -0.943 -5.628 1.00 0.00 C ATOM 183 NE ARG A 12 -2.999 -0.565 -5.559 1.00 0.00 N ATOM 184 CZ ARG A 12 -3.825 -0.612 -6.599 1.00 0.00 C ATOM 185 NH1 ARG A 12 -3.386 -1.019 -7.784 1.00 0.00 N ATOM 186 NH2 ARG A 12 -5.094 -0.252 -6.457 1.00 0.00 N ATOM 187 H ARG A 12 1.274 -1.045 -1.787 1.00 0.00 H ATOM 188 HA ARG A 12 -0.881 -0.355 -1.550 1.00 0.00 H ATOM 189 HB2 ARG A 12 -1.422 -2.615 -3.486 1.00 0.00 H ATOM 190 HB3 ARG A 12 -2.534 -1.307 -3.106 1.00 0.00 H ATOM 191 HG2 ARG A 12 -0.950 0.310 -4.027 1.00 0.00 H ATOM 192 HG3 ARG A 12 0.162 -1.005 -4.414 1.00 0.00 H ATOM 193 HD2 ARG A 12 -1.103 -0.343 -6.383 1.00 0.00 H ATOM 194 HD3 ARG A 12 -1.518 -1.986 -5.897 1.00 0.00 H ATOM 195 HE ARG A 12 -3.345 -0.263 -4.695 1.00 0.00 H ATOM 196 HH11 ARG A 12 -4.010 -1.053 -8.564 1.00 0.00 H ATOM 197 HH12 ARG A 12 -2.431 -1.290 -7.895 1.00 0.00 H ATOM 198 HH21 ARG A 12 -5.715 -0.288 -7.239 1.00 0.00 H ATOM 199 HH22 ARG A 12 -5.429 0.054 -5.565 1.00 0.00 H ATOM 200 N VAL A 13 -0.767 -2.682 0.218 1.00 0.00 N ATOM 201 CA VAL A 13 -1.319 -3.502 1.291 1.00 0.00 C ATOM 202 C VAL A 13 -2.509 -2.813 1.952 1.00 0.00 C ATOM 203 O VAL A 13 -2.451 -1.628 2.277 1.00 0.00 O ATOM 204 CB VAL A 13 -0.257 -3.812 2.363 1.00 0.00 C ATOM 205 CG1 VAL A 13 -0.825 -4.737 3.429 1.00 0.00 C ATOM 206 CG2 VAL A 13 0.984 -4.419 1.726 1.00 0.00 C ATOM 207 H VAL A 13 0.185 -2.451 0.236 1.00 0.00 H ATOM 208 HA VAL A 13 -1.649 -4.436 0.860 1.00 0.00 H ATOM 209 HB VAL A 13 0.026 -2.885 2.838 1.00 0.00 H ATOM 210 HG11 VAL A 13 -0.066 -4.942 4.170 1.00 0.00 H ATOM 211 HG12 VAL A 13 -1.141 -5.663 2.972 1.00 0.00 H ATOM 212 HG13 VAL A 13 -1.672 -4.263 3.904 1.00 0.00 H ATOM 213 HG21 VAL A 13 1.716 -4.628 2.492 1.00 0.00 H ATOM 214 HG22 VAL A 13 1.399 -3.723 1.013 1.00 0.00 H ATOM 215 HG23 VAL A 13 0.718 -5.336 1.223 1.00 0.00 H ATOM 216 N ASN A 14 -3.588 -3.566 2.145 1.00 0.00 N ATOM 217 CA ASN A 14 -4.795 -3.030 2.766 1.00 0.00 C ATOM 218 C ASN A 14 -4.528 -2.627 4.214 1.00 0.00 C ATOM 219 O ASN A 14 -4.203 -3.467 5.053 1.00 0.00 O ATOM 220 CB ASN A 14 -5.923 -4.063 2.711 1.00 0.00 C ATOM 221 CG ASN A 14 -7.260 -3.492 3.142 1.00 0.00 C ATOM 222 OD1 ASN A 14 -7.324 -2.576 3.963 1.00 0.00 O ATOM 223 ND2 ASN A 14 -8.340 -4.033 2.591 1.00 0.00 N ATOM 224 H ASN A 14 -3.573 -4.505 1.865 1.00 0.00 H ATOM 225 HA ASN A 14 -5.093 -2.154 2.209 1.00 0.00 H ATOM 226 HB2 ASN A 14 -6.018 -4.427 1.698 1.00 0.00 H ATOM 227 HB3 ASN A 14 -5.677 -4.887 3.363 1.00 0.00 H ATOM 228 HD21 ASN A 14 -9.218 -3.684 2.851 1.00 0.00 H ATOM 229 HD22 ASN A 14 -8.215 -4.760 1.945 1.00 0.00 H ATOM 230 N LYS A 15 -4.670 -1.335 4.496 1.00 0.00 N ATOM 231 CA LYS A 15 -4.448 -0.817 5.842 1.00 0.00 C ATOM 232 C LYS A 15 -5.034 0.584 5.987 1.00 0.00 C ATOM 233 O LYS A 15 -5.887 0.825 6.841 1.00 0.00 O ATOM 234 CB LYS A 15 -2.951 -0.793 6.163 1.00 0.00 C ATOM 235 CG LYS A 15 -2.632 -0.287 7.561 1.00 0.00 C ATOM 236 CD LYS A 15 -3.215 -1.196 8.632 1.00 0.00 C ATOM 237 CE LYS A 15 -2.907 -0.681 10.029 1.00 0.00 C ATOM 238 NZ LYS A 15 -3.488 -1.556 11.084 1.00 0.00 N ATOM 239 H LYS A 15 -4.931 -0.716 3.784 1.00 0.00 H ATOM 240 HA LYS A 15 -4.945 -1.477 6.538 1.00 0.00 H ATOM 241 HB2 LYS A 15 -2.558 -1.795 6.067 1.00 0.00 H ATOM 242 HB3 LYS A 15 -2.452 -0.152 5.450 1.00 0.00 H ATOM 243 HG2 LYS A 15 -1.560 -0.248 7.683 1.00 0.00 H ATOM 244 HG3 LYS A 15 -3.046 0.702 7.679 1.00 0.00 H ATOM 245 HD2 LYS A 15 -4.286 -1.244 8.505 1.00 0.00 H ATOM 246 HD3 LYS A 15 -2.793 -2.184 8.522 1.00 0.00 H ATOM 247 HE2 LYS A 15 -1.836 -0.643 10.156 1.00 0.00 H ATOM 248 HE3 LYS A 15 -3.318 0.312 10.131 1.00 0.00 H ATOM 249 HZ1 LYS A 15 -3.096 -2.517 11.009 1.00 0.00 H ATOM 250 HZ2 LYS A 15 -4.521 -1.607 10.979 1.00 0.00 H ATOM 251 HZ3 LYS A 15 -3.266 -1.176 12.026 1.00 0.00 H ATOM 252 N HIS A 16 -4.568 1.503 5.146 1.00 0.00 N ATOM 253 CA HIS A 16 -5.046 2.880 5.176 1.00 0.00 C ATOM 254 C HIS A 16 -5.481 3.332 3.786 1.00 0.00 C ATOM 255 O HIS A 16 -5.539 2.529 2.855 1.00 0.00 O ATOM 256 CB HIS A 16 -3.953 3.809 5.710 1.00 0.00 C ATOM 257 CG HIS A 16 -2.691 3.774 4.905 1.00 0.00 C ATOM 258 ND1 HIS A 16 -2.373 4.731 3.964 1.00 0.00 N ATOM 259 CD2 HIS A 16 -1.663 2.893 4.905 1.00 0.00 C ATOM 260 CE1 HIS A 16 -1.204 4.440 3.420 1.00 0.00 C ATOM 261 NE2 HIS A 16 -0.754 3.329 3.974 1.00 0.00 N ATOM 262 H HIS A 16 -3.888 1.247 4.489 1.00 0.00 H ATOM 263 HA HIS A 16 -5.897 2.922 5.839 1.00 0.00 H ATOM 264 HB2 HIS A 16 -4.321 4.824 5.709 1.00 0.00 H ATOM 265 HB3 HIS A 16 -3.709 3.521 6.722 1.00 0.00 H ATOM 266 HD1 HIS A 16 -2.922 5.509 3.729 1.00 0.00 H ATOM 267 HD2 HIS A 16 -1.575 2.011 5.524 1.00 0.00 H ATOM 268 HE1 HIS A 16 -0.703 5.012 2.653 1.00 0.00 H ATOM 269 HE2 HIS A 16 0.094 2.890 3.755 1.00 0.00 H ATOM 270 N SER A 17 -5.789 4.622 3.657 1.00 0.00 N ATOM 271 CA SER A 17 -6.219 5.192 2.382 1.00 0.00 C ATOM 272 C SER A 17 -7.332 4.358 1.754 1.00 0.00 C ATOM 273 O SER A 17 -7.465 4.304 0.532 1.00 0.00 O ATOM 274 CB SER A 17 -5.035 5.302 1.417 1.00 0.00 C ATOM 275 OG SER A 17 -4.535 4.022 1.066 1.00 0.00 O ATOM 276 H SER A 17 -5.725 5.206 4.441 1.00 0.00 H ATOM 277 HA SER A 17 -6.603 6.184 2.577 1.00 0.00 H ATOM 278 HB2 SER A 17 -5.352 5.809 0.518 1.00 0.00 H ATOM 279 HB3 SER A 17 -4.243 5.866 1.886 1.00 0.00 H ATOM 280 HG SER A 17 -3.829 4.120 0.424 1.00 0.00 H ATOM 281 N THR A 18 -8.132 3.717 2.600 1.00 0.00 N ATOM 282 CA THR A 18 -9.239 2.894 2.131 1.00 0.00 C ATOM 283 C THR A 18 -10.437 3.768 1.767 1.00 0.00 C ATOM 284 O THR A 18 -11.590 3.368 1.923 1.00 0.00 O ATOM 285 CB THR A 18 -9.663 1.866 3.200 1.00 0.00 C ATOM 286 OG1 THR A 18 -8.502 1.305 3.825 1.00 0.00 O ATOM 287 CG2 THR A 18 -10.495 0.750 2.586 1.00 0.00 C ATOM 288 H THR A 18 -7.973 3.799 3.564 1.00 0.00 H ATOM 289 HA THR A 18 -8.912 2.359 1.252 1.00 0.00 H ATOM 290 HB THR A 18 -10.258 2.370 3.948 1.00 0.00 H ATOM 291 HG1 THR A 18 -7.717 1.753 3.502 1.00 0.00 H ATOM 292 HG21 THR A 18 -10.765 0.039 3.352 1.00 0.00 H ATOM 293 HG22 THR A 18 -9.920 0.253 1.819 1.00 0.00 H ATOM 294 HG23 THR A 18 -11.391 1.167 2.149 1.00 0.00 H ATOM 295 N SER A 19 -10.146 4.968 1.271 1.00 0.00 N ATOM 296 CA SER A 19 -11.185 5.914 0.885 1.00 0.00 C ATOM 297 C SER A 19 -11.745 5.581 -0.495 1.00 0.00 C ATOM 298 O SER A 19 -12.370 6.420 -1.143 1.00 0.00 O ATOM 299 CB SER A 19 -10.621 7.337 0.890 1.00 0.00 C ATOM 300 OG SER A 19 -11.657 8.298 0.800 1.00 0.00 O ATOM 301 H SER A 19 -9.208 5.224 1.162 1.00 0.00 H ATOM 302 HA SER A 19 -11.982 5.848 1.609 1.00 0.00 H ATOM 303 HB2 SER A 19 -10.069 7.500 1.805 1.00 0.00 H ATOM 304 HB3 SER A 19 -9.959 7.460 0.045 1.00 0.00 H ATOM 305 HG SER A 19 -11.296 9.130 0.485 1.00 0.00 H ATOM 306 N ILE A 20 -11.521 4.347 -0.935 1.00 0.00 N ATOM 307 CA ILE A 20 -12.001 3.898 -2.237 1.00 0.00 C ATOM 308 C ILE A 20 -13.397 3.294 -2.127 1.00 0.00 C ATOM 309 O ILE A 20 -13.697 2.563 -1.183 1.00 0.00 O ATOM 310 CB ILE A 20 -11.043 2.861 -2.859 1.00 0.00 C ATOM 311 CG1 ILE A 20 -11.559 2.414 -4.231 1.00 0.00 C ATOM 312 CG2 ILE A 20 -10.879 1.666 -1.930 1.00 0.00 C ATOM 313 CD1 ILE A 20 -10.604 1.502 -4.972 1.00 0.00 C ATOM 314 H ILE A 20 -11.021 3.723 -0.369 1.00 0.00 H ATOM 315 HA ILE A 20 -12.042 4.757 -2.891 1.00 0.00 H ATOM 316 HB ILE A 20 -10.076 3.326 -2.981 1.00 0.00 H ATOM 317 HG12 ILE A 20 -12.491 1.883 -4.102 1.00 0.00 H ATOM 318 HG13 ILE A 20 -11.728 3.285 -4.846 1.00 0.00 H ATOM 319 HG21 ILE A 20 -10.494 2.001 -0.978 1.00 0.00 H ATOM 320 HG22 ILE A 20 -10.187 0.962 -2.368 1.00 0.00 H ATOM 321 HG23 ILE A 20 -11.835 1.188 -1.784 1.00 0.00 H ATOM 322 HD11 ILE A 20 -11.031 1.236 -5.928 1.00 0.00 H ATOM 323 HD12 ILE A 20 -10.436 0.608 -4.391 1.00 0.00 H ATOM 324 HD13 ILE A 20 -9.666 2.013 -5.127 1.00 0.00 H ATOM 325 N GLY A 21 -14.249 3.609 -3.099 1.00 0.00 N ATOM 326 CA GLY A 21 -15.604 3.090 -3.096 1.00 0.00 C ATOM 327 C GLY A 21 -16.020 2.551 -4.450 1.00 0.00 C ATOM 328 O GLY A 21 -17.201 2.293 -4.685 1.00 0.00 O ATOM 329 H GLY A 21 -13.953 4.197 -3.825 1.00 0.00 H ATOM 330 HA2 GLY A 21 -15.672 2.296 -2.368 1.00 0.00 H ATOM 331 HA3 GLY A 21 -16.280 3.882 -2.812 1.00 0.00 H ATOM 332 N LYS A 22 -15.046 2.380 -5.340 1.00 0.00 N ATOM 333 CA LYS A 22 -15.309 1.866 -6.681 1.00 0.00 C ATOM 334 C LYS A 22 -16.315 2.747 -7.417 1.00 0.00 C ATOM 335 O LYS A 22 -17.526 2.453 -7.338 1.00 0.00 O ATOM 336 CB LYS A 22 -15.826 0.427 -6.610 1.00 0.00 C ATOM 337 CG LYS A 22 -14.852 -0.537 -5.951 1.00 0.00 C ATOM 338 CD LYS A 22 -15.418 -1.947 -5.895 1.00 0.00 C ATOM 339 CE LYS A 22 -14.444 -2.912 -5.240 1.00 0.00 C ATOM 340 NZ LYS A 22 -14.110 -2.506 -3.847 1.00 0.00 N ATOM 341 OXT LYS A 22 -15.883 3.722 -8.065 1.00 0.00 O ATOM 342 H LYS A 22 -14.126 2.605 -5.088 1.00 0.00 H ATOM 343 HA LYS A 22 -14.377 1.876 -7.226 1.00 0.00 H ATOM 344 HB2 LYS A 22 -16.747 0.416 -6.047 1.00 0.00 H ATOM 345 HB3 LYS A 22 -16.022 0.078 -7.613 1.00 0.00 H ATOM 346 HG2 LYS A 22 -13.934 -0.551 -6.520 1.00 0.00 H ATOM 347 HG3 LYS A 22 -14.650 -0.200 -4.946 1.00 0.00 H ATOM 348 HD2 LYS A 22 -16.335 -1.933 -5.325 1.00 0.00 H ATOM 349 HD3 LYS A 22 -15.621 -2.283 -6.901 1.00 0.00 H ATOM 350 HE2 LYS A 22 -14.890 -3.896 -5.221 1.00 0.00 H ATOM 351 HE3 LYS A 22 -13.536 -2.940 -5.824 1.00 0.00 H ATOM 352 HZ1 LYS A 22 -13.664 -1.567 -3.846 1.00 0.00 H ATOM 353 HZ2 LYS A 22 -13.452 -3.190 -3.423 1.00 0.00 H ATOM 354 HZ3 LYS A 22 -14.974 -2.469 -3.269 1.00 0.00 H TER 355 LYS A 22