ATOM 1 N PHE A 1 5.131 -3.759 -12.649 1.00 0.00 N ATOM 2 CA PHE A 1 3.991 -4.461 -13.211 1.00 0.00 C ATOM 3 C PHE A 1 4.402 -5.832 -13.751 1.00 0.00 C ATOM 4 O PHE A 1 5.130 -5.922 -14.739 1.00 0.00 O ATOM 5 CB PHE A 1 3.466 -3.608 -14.368 1.00 0.00 C ATOM 6 CG PHE A 1 2.180 -2.843 -14.044 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.229 -1.733 -13.259 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.990 -3.273 -14.541 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.036 -1.024 -12.959 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.202 -2.563 -14.240 1.00 0.00 C ATOM 11 CZ PHE A 1 -0.155 -1.454 -13.456 1.00 0.00 C ATOM 12 H1 PHE A 1 5.857 -4.348 -12.293 1.00 0.00 H ATOM 13 HA PHE A 1 3.263 -4.591 -12.410 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.238 -2.895 -14.659 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.286 -4.252 -15.228 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.183 -1.388 -12.861 1.00 0.00 H ATOM 17 HD2 PHE A 1 0.952 -4.163 -15.170 1.00 0.00 H ATOM 18 HE1 PHE A 1 1.075 -0.134 -12.330 1.00 0.00 H ATOM 19 HE2 PHE A 1 -1.157 -2.908 -14.639 1.00 0.00 H ATOM 20 HZ PHE A 1 -1.070 -0.910 -13.225 1.00 0.00 H ATOM 21 N ASN A 2 3.919 -6.866 -13.078 1.00 0.00 N ATOM 22 CA ASN A 2 4.228 -8.229 -13.478 1.00 0.00 C ATOM 23 C ASN A 2 3.417 -9.203 -12.621 1.00 0.00 C ATOM 24 O ASN A 2 2.904 -10.201 -13.126 1.00 0.00 O ATOM 25 CB ASN A 2 5.711 -8.540 -13.273 1.00 0.00 C ATOM 26 CG ASN A 2 6.155 -9.705 -14.160 1.00 0.00 C ATOM 27 OD1 ASN A 2 5.438 -10.161 -15.035 1.00 0.00 O ATOM 28 ND2 ASN A 2 7.374 -10.161 -13.884 1.00 0.00 N ATOM 29 H ASN A 2 3.328 -6.785 -12.277 1.00 0.00 H ATOM 30 HA ASN A 2 3.964 -8.284 -14.534 1.00 0.00 H ATOM 31 HB2 ASN A 2 6.308 -7.657 -13.502 1.00 0.00 H ATOM 32 HB3 ASN A 2 5.894 -8.785 -12.227 1.00 0.00 H ATOM 33 HD21 ASN A 2 7.911 -9.742 -13.152 1.00 0.00 H ATOM 34 HD22 ASN A 2 7.754 -10.922 -14.410 1.00 0.00 H ATOM 35 N ALA A 3 3.328 -8.880 -11.339 1.00 0.00 N ATOM 36 CA ALA A 3 2.589 -9.714 -10.407 1.00 0.00 C ATOM 37 C ALA A 3 1.129 -9.257 -10.367 1.00 0.00 C ATOM 38 O ALA A 3 0.820 -8.123 -10.728 1.00 0.00 O ATOM 39 CB ALA A 3 3.255 -9.658 -9.031 1.00 0.00 C ATOM 40 H ALA A 3 3.748 -8.067 -10.936 1.00 0.00 H ATOM 41 HA ALA A 3 2.629 -10.739 -10.775 1.00 0.00 H ATOM 42 HB1 ALA A 3 3.591 -8.640 -8.832 1.00 0.00 H ATOM 43 HB2 ALA A 3 2.538 -9.960 -8.268 1.00 0.00 H ATOM 44 HB3 ALA A 3 4.111 -10.333 -9.015 1.00 0.00 H ATOM 45 N PRO A 4 0.247 -10.187 -9.912 1.00 0.00 N ATOM 46 CA PRO A 4 -1.172 -9.891 -9.819 1.00 0.00 C ATOM 47 C PRO A 4 -1.466 -8.979 -8.626 1.00 0.00 C ATOM 48 O PRO A 4 -1.452 -7.755 -8.757 1.00 0.00 O ATOM 49 CB PRO A 4 -1.851 -11.246 -9.711 1.00 0.00 C ATOM 50 CG PRO A 4 -0.768 -12.221 -9.281 1.00 0.00 C ATOM 51 CD PRO A 4 0.577 -11.541 -9.475 1.00 0.00 C ATOM 52 HA PRO A 4 -1.475 -9.388 -10.629 1.00 0.00 H ATOM 53 HB2 PRO A 4 -2.664 -11.220 -8.985 1.00 0.00 H ATOM 54 HB3 PRO A 4 -2.286 -11.543 -10.666 1.00 0.00 H ATOM 55 HG2 PRO A 4 -0.904 -12.507 -8.238 1.00 0.00 H ATOM 56 HG3 PRO A 4 -0.821 -13.136 -9.871 1.00 0.00 H ATOM 57 HD2 PRO A 4 1.152 -11.528 -8.549 1.00 0.00 H ATOM 58 HD3 PRO A 4 1.181 -12.061 -10.218 1.00 0.00 H ATOM 59 N PHE A 5 -1.725 -9.609 -7.491 1.00 0.00 N ATOM 60 CA PHE A 5 -2.021 -8.870 -6.275 1.00 0.00 C ATOM 61 C PHE A 5 -2.866 -7.630 -6.579 1.00 0.00 C ATOM 62 O PHE A 5 -2.344 -6.519 -6.644 1.00 0.00 O ATOM 63 CB PHE A 5 -0.681 -8.426 -5.684 1.00 0.00 C ATOM 64 CG PHE A 5 -0.133 -9.366 -4.608 1.00 0.00 C ATOM 65 CD1 PHE A 5 0.563 -10.477 -4.967 1.00 0.00 C ATOM 66 CD2 PHE A 5 -0.344 -9.090 -3.293 1.00 0.00 C ATOM 67 CE1 PHE A 5 1.071 -11.350 -3.968 1.00 0.00 C ATOM 68 CE2 PHE A 5 0.164 -9.962 -2.295 1.00 0.00 C ATOM 69 CZ PHE A 5 0.861 -11.073 -2.653 1.00 0.00 C ATOM 70 H PHE A 5 -1.734 -10.604 -7.392 1.00 0.00 H ATOM 71 HA PHE A 5 -2.579 -9.536 -5.619 1.00 0.00 H ATOM 72 HB2 PHE A 5 0.050 -8.345 -6.488 1.00 0.00 H ATOM 73 HB3 PHE A 5 -0.797 -7.429 -5.257 1.00 0.00 H ATOM 74 HD1 PHE A 5 0.732 -10.698 -6.020 1.00 0.00 H ATOM 75 HD2 PHE A 5 -0.902 -8.199 -3.005 1.00 0.00 H ATOM 76 HE1 PHE A 5 1.630 -12.240 -4.255 1.00 0.00 H ATOM 77 HE2 PHE A 5 -0.005 -9.741 -1.241 1.00 0.00 H ATOM 78 HZ PHE A 5 1.251 -11.743 -1.886 1.00 0.00 H ATOM 79 N ASP A 6 -4.158 -7.864 -6.758 1.00 0.00 N ATOM 80 CA ASP A 6 -5.080 -6.782 -7.054 1.00 0.00 C ATOM 81 C ASP A 6 -4.792 -6.241 -8.456 1.00 0.00 C ATOM 82 O ASP A 6 -3.986 -5.325 -8.618 1.00 0.00 O ATOM 83 CB ASP A 6 -4.916 -5.631 -6.059 1.00 0.00 C ATOM 84 CG ASP A 6 -6.077 -4.636 -6.024 1.00 0.00 C ATOM 85 OD1 ASP A 6 -6.349 -3.937 -7.011 1.00 0.00 O ATOM 86 OD2 ASP A 6 -6.725 -4.594 -4.909 1.00 0.00 O ATOM 87 H ASP A 6 -4.575 -8.772 -6.704 1.00 0.00 H ATOM 88 HA ASP A 6 -6.074 -7.222 -6.973 1.00 0.00 H ATOM 89 HB2 ASP A 6 -4.784 -6.049 -5.062 1.00 0.00 H ATOM 90 HB3 ASP A 6 -4.000 -5.090 -6.301 1.00 0.00 H ATOM 91 HD2 ASP A 6 -6.687 -3.670 -4.526 1.00 0.00 H ATOM 92 N VAL A 7 -5.466 -6.830 -9.433 1.00 0.00 N ATOM 93 CA VAL A 7 -5.292 -6.418 -10.815 1.00 0.00 C ATOM 94 C VAL A 7 -6.232 -5.249 -11.116 1.00 0.00 C ATOM 95 O VAL A 7 -7.173 -5.388 -11.896 1.00 0.00 O ATOM 96 CB VAL A 7 -5.506 -7.613 -11.748 1.00 0.00 C ATOM 97 CG1 VAL A 7 -4.558 -8.760 -11.395 1.00 0.00 C ATOM 98 CG2 VAL A 7 -6.963 -8.076 -11.719 1.00 0.00 C ATOM 99 H VAL A 7 -6.118 -7.573 -9.292 1.00 0.00 H ATOM 100 HA VAL A 7 -4.262 -6.080 -10.931 1.00 0.00 H ATOM 101 HB VAL A 7 -5.277 -7.290 -12.763 1.00 0.00 H ATOM 102 HG11 VAL A 7 -4.388 -9.375 -12.279 1.00 0.00 H ATOM 103 HG12 VAL A 7 -3.609 -8.353 -11.046 1.00 0.00 H ATOM 104 HG13 VAL A 7 -5.003 -9.370 -10.608 1.00 0.00 H ATOM 105 HG21 VAL A 7 -7.508 -7.614 -12.544 1.00 0.00 H ATOM 106 HG22 VAL A 7 -7.001 -9.161 -11.820 1.00 0.00 H ATOM 107 HG23 VAL A 7 -7.419 -7.783 -10.773 1.00 0.00 H ATOM 108 N GLY A 8 -5.943 -4.121 -10.483 1.00 0.00 N ATOM 109 CA GLY A 8 -6.751 -2.928 -10.674 1.00 0.00 C ATOM 110 C GLY A 8 -8.233 -3.284 -10.797 1.00 0.00 C ATOM 111 O GLY A 8 -8.957 -2.679 -11.586 1.00 0.00 O ATOM 112 H GLY A 8 -5.175 -4.016 -9.852 1.00 0.00 H ATOM 113 HA2 GLY A 8 -6.603 -2.247 -9.835 1.00 0.00 H ATOM 114 HA3 GLY A 8 -6.423 -2.402 -11.571 1.00 0.00 H ATOM 115 N ILE A 9 -8.642 -4.263 -10.004 1.00 0.00 N ATOM 116 CA ILE A 9 -10.025 -4.706 -10.013 1.00 0.00 C ATOM 117 C ILE A 9 -10.945 -3.488 -10.119 1.00 0.00 C ATOM 118 O ILE A 9 -11.225 -2.829 -9.118 1.00 0.00 O ATOM 119 CB ILE A 9 -10.314 -5.591 -8.799 1.00 0.00 C ATOM 120 CG1 ILE A 9 -9.250 -6.682 -8.652 1.00 0.00 C ATOM 121 CG2 ILE A 9 -11.726 -6.174 -8.868 1.00 0.00 C ATOM 122 CD1 ILE A 9 -8.462 -6.507 -7.351 1.00 0.00 C ATOM 123 H ILE A 9 -8.047 -4.750 -9.364 1.00 0.00 H ATOM 124 HA ILE A 9 -10.165 -5.322 -10.901 1.00 0.00 H ATOM 125 HB ILE A 9 -10.264 -4.971 -7.905 1.00 0.00 H ATOM 126 HG12 ILE A 9 -9.726 -7.663 -8.663 1.00 0.00 H ATOM 127 HG13 ILE A 9 -8.568 -6.648 -9.501 1.00 0.00 H ATOM 128 HG21 ILE A 9 -12.399 -5.445 -9.320 1.00 0.00 H ATOM 129 HG22 ILE A 9 -11.716 -7.081 -9.472 1.00 0.00 H ATOM 130 HG23 ILE A 9 -12.071 -6.412 -7.862 1.00 0.00 H ATOM 131 HD11 ILE A 9 -7.638 -5.813 -7.516 1.00 0.00 H ATOM 132 HD12 ILE A 9 -9.121 -6.111 -6.578 1.00 0.00 H ATOM 133 HD13 ILE A 9 -8.067 -7.471 -7.034 1.00 0.00 H ATOM 134 N LYS A 10 -11.391 -3.227 -11.339 1.00 0.00 N ATOM 135 CA LYS A 10 -12.274 -2.100 -11.587 1.00 0.00 C ATOM 136 C LYS A 10 -13.370 -2.071 -10.520 1.00 0.00 C ATOM 137 O LYS A 10 -14.352 -2.805 -10.614 1.00 0.00 O ATOM 138 CB LYS A 10 -12.811 -2.146 -13.019 1.00 0.00 C ATOM 139 CG LYS A 10 -13.743 -3.343 -13.217 1.00 0.00 C ATOM 140 CD LYS A 10 -13.391 -4.106 -14.496 1.00 0.00 C ATOM 141 CE LYS A 10 -12.658 -5.410 -14.174 1.00 0.00 C ATOM 142 NZ LYS A 10 -13.269 -6.543 -14.905 1.00 0.00 N ATOM 143 H LYS A 10 -11.159 -3.768 -12.147 1.00 0.00 H ATOM 144 HA LYS A 10 -11.678 -1.192 -11.495 1.00 0.00 H ATOM 145 HB2 LYS A 10 -13.348 -1.223 -13.240 1.00 0.00 H ATOM 146 HB3 LYS A 10 -11.980 -2.206 -13.721 1.00 0.00 H ATOM 147 HG2 LYS A 10 -13.669 -4.012 -12.359 1.00 0.00 H ATOM 148 HG3 LYS A 10 -14.776 -3.002 -13.266 1.00 0.00 H ATOM 149 HD2 LYS A 10 -14.301 -4.325 -15.055 1.00 0.00 H ATOM 150 HD3 LYS A 10 -12.767 -3.482 -15.136 1.00 0.00 H ATOM 151 HE2 LYS A 10 -11.607 -5.319 -14.445 1.00 0.00 H ATOM 152 HE3 LYS A 10 -12.696 -5.599 -13.101 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -14.061 -6.249 -15.466 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -13.605 -7.263 -14.276 1.00 0.00 H ATOM 155 N LEU A 11 -13.165 -1.215 -9.529 1.00 0.00 N ATOM 156 CA LEU A 11 -14.123 -1.082 -8.446 1.00 0.00 C ATOM 157 C LEU A 11 -13.986 -2.275 -7.498 1.00 0.00 C ATOM 158 O LEU A 11 -14.815 -3.184 -7.516 1.00 0.00 O ATOM 159 CB LEU A 11 -15.537 -0.895 -9.000 1.00 0.00 C ATOM 160 CG LEU A 11 -16.265 0.377 -8.564 1.00 0.00 C ATOM 161 CD1 LEU A 11 -17.361 0.752 -9.564 1.00 0.00 C ATOM 162 CD2 LEU A 11 -16.812 0.236 -7.142 1.00 0.00 C ATOM 163 H LEU A 11 -12.363 -0.622 -9.460 1.00 0.00 H ATOM 164 HA LEU A 11 -13.870 -0.174 -7.896 1.00 0.00 H ATOM 165 HB2 LEU A 11 -15.483 -0.904 -10.088 1.00 0.00 H ATOM 166 HB3 LEU A 11 -16.138 -1.755 -8.704 1.00 0.00 H ATOM 167 HG LEU A 11 -15.546 1.197 -8.553 1.00 0.00 H ATOM 168 HD11 LEU A 11 -17.570 1.819 -9.492 1.00 0.00 H ATOM 169 HD12 LEU A 11 -17.028 0.514 -10.574 1.00 0.00 H ATOM 170 HD13 LEU A 11 -18.268 0.189 -9.338 1.00 0.00 H ATOM 171 HD21 LEU A 11 -16.966 -0.819 -6.915 1.00 0.00 H ATOM 172 HD22 LEU A 11 -16.098 0.660 -6.434 1.00 0.00 H ATOM 173 HD23 LEU A 11 -17.760 0.767 -7.062 1.00 0.00 H ATOM 174 N SER A 12 -12.933 -2.236 -6.694 1.00 0.00 N ATOM 175 CA SER A 12 -12.678 -3.303 -5.743 1.00 0.00 C ATOM 176 C SER A 12 -11.202 -3.304 -5.343 1.00 0.00 C ATOM 177 O SER A 12 -10.849 -3.771 -4.260 1.00 0.00 O ATOM 178 CB SER A 12 -13.072 -4.663 -6.321 1.00 0.00 C ATOM 179 OG SER A 12 -14.322 -5.118 -5.812 1.00 0.00 O ATOM 180 H SER A 12 -12.265 -1.492 -6.687 1.00 0.00 H ATOM 181 HA SER A 12 -13.308 -3.079 -4.882 1.00 0.00 H ATOM 182 HB2 SER A 12 -13.128 -4.592 -7.408 1.00 0.00 H ATOM 183 HB3 SER A 12 -12.298 -5.394 -6.089 1.00 0.00 H ATOM 184 HG SER A 12 -15.017 -5.087 -6.531 1.00 0.00 H ATOM 185 N GLY A 13 -10.379 -2.775 -6.236 1.00 0.00 N ATOM 186 CA GLY A 13 -8.948 -2.710 -5.989 1.00 0.00 C ATOM 187 C GLY A 13 -8.554 -1.352 -5.406 1.00 0.00 C ATOM 188 O GLY A 13 -9.180 -0.872 -4.463 1.00 0.00 O ATOM 189 H GLY A 13 -10.674 -2.398 -7.114 1.00 0.00 H ATOM 190 HA2 GLY A 13 -8.657 -3.504 -5.301 1.00 0.00 H ATOM 191 HA3 GLY A 13 -8.407 -2.881 -6.921 1.00 0.00 H ATOM 192 N ALA A 14 -7.517 -0.770 -5.992 1.00 0.00 N ATOM 193 CA ALA A 14 -7.032 0.523 -5.542 1.00 0.00 C ATOM 194 C ALA A 14 -5.638 0.770 -6.120 1.00 0.00 C ATOM 195 O ALA A 14 -5.501 1.313 -7.214 1.00 0.00 O ATOM 196 CB ALA A 14 -7.047 0.570 -4.013 1.00 0.00 C ATOM 197 H ALA A 14 -7.014 -1.167 -6.759 1.00 0.00 H ATOM 198 HA ALA A 14 -7.714 1.284 -5.923 1.00 0.00 H ATOM 199 HB1 ALA A 14 -7.109 -0.444 -3.619 1.00 0.00 H ATOM 200 HB2 ALA A 14 -6.133 1.045 -3.656 1.00 0.00 H ATOM 201 HB3 ALA A 14 -7.910 1.145 -3.676 1.00 0.00 H ATOM 202 N GLN A 15 -4.635 0.356 -5.358 1.00 0.00 N ATOM 203 CA GLN A 15 -3.255 0.525 -5.780 1.00 0.00 C ATOM 204 C GLN A 15 -2.585 -0.839 -5.962 1.00 0.00 C ATOM 205 O GLN A 15 -3.208 -1.779 -6.452 1.00 0.00 O ATOM 206 CB GLN A 15 -2.478 1.388 -4.784 1.00 0.00 C ATOM 207 CG GLN A 15 -1.333 2.129 -5.478 1.00 0.00 C ATOM 208 CD GLN A 15 -1.446 3.640 -5.259 1.00 0.00 C ATOM 209 OE1 GLN A 15 -0.802 4.219 -4.401 1.00 0.00 O ATOM 210 NE2 GLN A 15 -2.299 4.243 -6.082 1.00 0.00 N ATOM 211 H GLN A 15 -4.754 -0.085 -4.469 1.00 0.00 H ATOM 212 HA GLN A 15 -3.307 1.043 -6.738 1.00 0.00 H ATOM 213 HB2 GLN A 15 -3.152 2.107 -4.318 1.00 0.00 H ATOM 214 HB3 GLN A 15 -2.080 0.761 -3.987 1.00 0.00 H ATOM 215 HG2 GLN A 15 -0.378 1.774 -5.092 1.00 0.00 H ATOM 216 HG3 GLN A 15 -1.347 1.910 -6.545 1.00 0.00 H ATOM 217 HE21 GLN A 15 -2.797 3.709 -6.765 1.00 0.00 H ATOM 218 HE22 GLN A 15 -2.442 5.230 -6.018 1.00 0.00 H ATOM 219 N TYR A 16 -1.325 -0.903 -5.557 1.00 0.00 N ATOM 220 CA TYR A 16 -0.564 -2.136 -5.670 1.00 0.00 C ATOM 221 C TYR A 16 0.187 -2.436 -4.371 1.00 0.00 C ATOM 222 O TYR A 16 1.328 -2.012 -4.198 1.00 0.00 O ATOM 223 CB TYR A 16 0.451 -1.904 -6.791 1.00 0.00 C ATOM 224 CG TYR A 16 1.019 -0.484 -6.831 1.00 0.00 C ATOM 225 CD1 TYR A 16 0.358 0.505 -7.531 1.00 0.00 C ATOM 226 CD2 TYR A 16 2.194 -0.192 -6.169 1.00 0.00 C ATOM 227 CE1 TYR A 16 0.894 1.841 -7.570 1.00 0.00 C ATOM 228 CE2 TYR A 16 2.730 1.144 -6.207 1.00 0.00 C ATOM 229 CZ TYR A 16 2.053 2.095 -6.906 1.00 0.00 C ATOM 230 OH TYR A 16 2.559 3.357 -6.941 1.00 0.00 O ATOM 231 H TYR A 16 -0.827 -0.132 -5.160 1.00 0.00 H ATOM 232 HA TYR A 16 -1.265 -2.945 -5.872 1.00 0.00 H ATOM 233 HB2 TYR A 16 1.272 -2.611 -6.674 1.00 0.00 H ATOM 234 HB3 TYR A 16 -0.024 -2.121 -7.748 1.00 0.00 H ATOM 235 HD1 TYR A 16 -0.570 0.274 -8.055 1.00 0.00 H ATOM 236 HD2 TYR A 16 2.717 -0.973 -5.615 1.00 0.00 H ATOM 237 HE1 TYR A 16 0.381 2.632 -8.118 1.00 0.00 H ATOM 238 HE2 TYR A 16 3.656 1.388 -5.687 1.00 0.00 H ATOM 239 HH TYR A 16 1.953 3.982 -6.449 1.00 0.00 H ATOM 240 N GLN A 17 -0.484 -3.166 -3.492 1.00 0.00 N ATOM 241 CA GLN A 17 0.106 -3.528 -2.215 1.00 0.00 C ATOM 242 C GLN A 17 0.596 -2.278 -1.482 1.00 0.00 C ATOM 243 O GLN A 17 1.386 -2.372 -0.545 1.00 0.00 O ATOM 244 CB GLN A 17 1.244 -4.534 -2.403 1.00 0.00 C ATOM 245 CG GLN A 17 1.353 -5.469 -1.196 1.00 0.00 C ATOM 246 CD GLN A 17 2.780 -5.996 -1.039 1.00 0.00 C ATOM 247 OE1 GLN A 17 3.708 -5.559 -1.701 1.00 0.00 O ATOM 248 NE2 GLN A 17 2.905 -6.958 -0.129 1.00 0.00 N ATOM 249 H GLN A 17 -1.412 -3.507 -3.641 1.00 0.00 H ATOM 250 HA GLN A 17 -0.698 -3.999 -1.648 1.00 0.00 H ATOM 251 HB2 GLN A 17 1.071 -5.119 -3.306 1.00 0.00 H ATOM 252 HB3 GLN A 17 2.185 -4.003 -2.541 1.00 0.00 H ATOM 253 HG2 GLN A 17 1.056 -4.938 -0.292 1.00 0.00 H ATOM 254 HG3 GLN A 17 0.664 -6.304 -1.316 1.00 0.00 H ATOM 255 HE21 GLN A 17 2.103 -7.271 0.381 1.00 0.00 H ATOM 256 HE22 GLN A 17 3.801 -7.367 0.047 1.00 0.00 H ATOM 257 N GLN A 18 0.105 -1.134 -1.938 1.00 0.00 N ATOM 258 CA GLN A 18 0.482 0.134 -1.337 1.00 0.00 C ATOM 259 C GLN A 18 1.974 0.136 -0.994 1.00 0.00 C ATOM 260 O GLN A 18 2.348 0.334 0.160 1.00 0.00 O ATOM 261 CB GLN A 18 -0.365 0.428 -0.099 1.00 0.00 C ATOM 262 CG GLN A 18 -0.149 1.863 0.386 1.00 0.00 C ATOM 263 CD GLN A 18 -0.359 1.969 1.898 1.00 0.00 C ATOM 264 OE1 GLN A 18 -0.401 0.984 2.615 1.00 0.00 O ATOM 265 NE2 GLN A 18 -0.491 3.217 2.339 1.00 0.00 N ATOM 266 H GLN A 18 -0.538 -1.065 -2.701 1.00 0.00 H ATOM 267 HA GLN A 18 0.277 0.888 -2.098 1.00 0.00 H ATOM 268 HB2 GLN A 18 -1.419 0.274 -0.329 1.00 0.00 H ATOM 269 HB3 GLN A 18 -0.108 -0.271 0.697 1.00 0.00 H ATOM 270 HG2 GLN A 18 0.860 2.188 0.132 1.00 0.00 H ATOM 271 HG3 GLN A 18 -0.839 2.532 -0.128 1.00 0.00 H ATOM 272 HE21 GLN A 18 -0.447 3.982 1.697 1.00 0.00 H ATOM 273 HE22 GLN A 18 -0.632 3.390 3.314 1.00 0.00 H ATOM 274 N HIS A 19 2.784 -0.087 -2.019 1.00 0.00 N ATOM 275 CA HIS A 19 4.226 -0.114 -1.840 1.00 0.00 C ATOM 276 C HIS A 19 4.609 -1.279 -0.927 1.00 0.00 C ATOM 277 O HIS A 19 5.070 -2.317 -1.398 1.00 0.00 O ATOM 278 CB HIS A 19 4.735 1.235 -1.326 1.00 0.00 C ATOM 279 CG HIS A 19 5.942 1.758 -2.066 1.00 0.00 C ATOM 280 ND1 HIS A 19 7.127 2.086 -1.431 1.00 0.00 N ATOM 281 CD2 HIS A 19 6.135 2.007 -3.393 1.00 0.00 C ATOM 282 CE1 HIS A 19 7.987 2.513 -2.344 1.00 0.00 C ATOM 283 NE2 HIS A 19 7.370 2.463 -3.559 1.00 0.00 N ATOM 284 H HIS A 19 2.471 -0.247 -2.955 1.00 0.00 H ATOM 285 HA HIS A 19 4.660 -0.278 -2.826 1.00 0.00 H ATOM 286 HB2 HIS A 19 3.930 1.967 -1.399 1.00 0.00 H ATOM 287 HB3 HIS A 19 4.983 1.138 -0.269 1.00 0.00 H ATOM 288 HD1 HIS A 19 7.304 2.015 -0.450 1.00 0.00 H ATOM 289 HD2 HIS A 19 5.399 1.856 -4.183 1.00 0.00 H ATOM 290 HE1 HIS A 19 9.008 2.845 -2.157 1.00 0.00 H ATOM 291 N GLY A 20 4.402 -1.069 0.365 1.00 0.00 N ATOM 292 CA GLY A 20 4.720 -2.089 1.349 1.00 0.00 C ATOM 293 C GLY A 20 6.193 -2.494 1.265 1.00 0.00 C ATOM 294 O GLY A 20 6.511 -3.678 1.157 1.00 0.00 O ATOM 295 H GLY A 20 4.027 -0.222 0.741 1.00 0.00 H ATOM 296 HA2 GLY A 20 4.499 -1.716 2.349 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.089 -2.964 1.189 1.00 0.00 H ATOM 298 N ARG A 21 7.054 -1.488 1.316 1.00 0.00 N ATOM 299 CA ARG A 21 8.486 -1.724 1.246 1.00 0.00 C ATOM 300 C ARG A 21 8.844 -2.424 -0.066 1.00 0.00 C ATOM 301 O ARG A 21 7.964 -2.892 -0.786 1.00 0.00 O ATOM 302 CB ARG A 21 8.961 -2.582 2.421 1.00 0.00 C ATOM 303 CG ARG A 21 10.251 -2.022 3.022 1.00 0.00 C ATOM 304 CD ARG A 21 9.987 -0.709 3.762 1.00 0.00 C ATOM 305 NE ARG A 21 10.817 -0.642 4.985 1.00 0.00 N ATOM 306 CZ ARG A 21 12.155 -0.462 4.983 1.00 0.00 C ATOM 307 NH1 ARG A 21 12.827 -0.330 3.819 1.00 0.00 N ATOM 308 NH2 ARG A 21 12.797 -0.417 6.136 1.00 0.00 N ATOM 309 H ARG A 21 6.787 -0.528 1.404 1.00 0.00 H ATOM 310 HA ARG A 21 8.935 -0.732 1.297 1.00 0.00 H ATOM 311 HB2 ARG A 21 8.186 -2.619 3.185 1.00 0.00 H ATOM 312 HB3 ARG A 21 9.125 -3.606 2.084 1.00 0.00 H ATOM 313 HG2 ARG A 21 10.682 -2.750 3.709 1.00 0.00 H ATOM 314 HG3 ARG A 21 10.983 -1.857 2.231 1.00 0.00 H ATOM 315 HD2 ARG A 21 10.214 0.136 3.111 1.00 0.00 H ATOM 316 HD3 ARG A 21 8.932 -0.636 4.023 1.00 0.00 H ATOM 317 HE ARG A 21 10.358 -0.735 5.868 1.00 0.00 H ATOM 318 HH11 ARG A 21 12.333 -0.365 2.950 1.00 0.00 H ATOM 319 HH12 ARG A 21 13.818 -0.197 3.827 1.00 0.00 H ATOM 320 HH22 ARG A 21 13.784 -0.288 6.221 1.00 0.00 H ATOM 321 N ALA A 22 10.141 -2.473 -0.338 1.00 0.00 N ATOM 322 CA ALA A 22 10.627 -3.108 -1.551 1.00 0.00 C ATOM 323 C ALA A 22 11.136 -4.512 -1.218 1.00 0.00 C ATOM 324 O ALA A 22 12.326 -4.794 -1.357 1.00 0.00 O ATOM 325 CB ALA A 22 11.708 -2.232 -2.188 1.00 0.00 C ATOM 326 H ALA A 22 10.851 -2.089 0.253 1.00 0.00 H ATOM 327 HA ALA A 22 9.789 -3.189 -2.243 1.00 0.00 H ATOM 328 HB1 ALA A 22 11.243 -1.367 -2.661 1.00 0.00 H ATOM 329 HB2 ALA A 22 12.404 -1.896 -1.418 1.00 0.00 H ATOM 330 HB3 ALA A 22 12.248 -2.809 -2.938 1.00 0.00 H ATOM 331 N LEU A 23 10.210 -5.355 -0.785 1.00 0.00 N ATOM 332 CA LEU A 23 10.550 -6.722 -0.431 1.00 0.00 C ATOM 333 C LEU A 23 10.854 -7.514 -1.705 1.00 0.00 C ATOM 334 O LEU A 23 10.038 -7.553 -2.624 1.00 0.00 O ATOM 335 CB LEU A 23 9.448 -7.343 0.430 1.00 0.00 C ATOM 336 CG LEU A 23 9.205 -6.681 1.788 1.00 0.00 C ATOM 337 CD1 LEU A 23 7.782 -6.947 2.281 1.00 0.00 C ATOM 338 CD2 LEU A 23 10.258 -7.119 2.808 1.00 0.00 C ATOM 339 H LEU A 23 9.245 -5.117 -0.675 1.00 0.00 H ATOM 340 HA LEU A 23 11.454 -6.687 0.178 1.00 0.00 H ATOM 341 HB2 LEU A 23 8.516 -7.320 -0.135 1.00 0.00 H ATOM 342 HB3 LEU A 23 9.693 -8.391 0.599 1.00 0.00 H ATOM 343 HG LEU A 23 9.306 -5.602 1.665 1.00 0.00 H ATOM 344 HD11 LEU A 23 7.497 -6.178 3.000 1.00 0.00 H ATOM 345 HD12 LEU A 23 7.094 -6.927 1.436 1.00 0.00 H ATOM 346 HD13 LEU A 23 7.741 -7.926 2.760 1.00 0.00 H ATOM 347 HD21 LEU A 23 11.146 -6.497 2.704 1.00 0.00 H ATOM 348 HD22 LEU A 23 9.854 -7.011 3.816 1.00 0.00 H ATOM 349 HD23 LEU A 23 10.521 -8.162 2.633 1.00 0.00 H HETATM 350 N NH2 A 224 12.030 -8.125 -1.717 1.00 0.00 N HETATM 351 HN1 NH2 A 224 12.305 -8.663 -2.514 1.00 0.00 H HETATM 352 HN2 NH2 A 224 12.642 -8.046 -0.931 1.00 0.00 H TER 353 NH2 A 224