ATOM 1 N PHE A 1 -17.614 3.663 5.457 1.00 0.00 N ATOM 2 CA PHE A 1 -18.584 3.628 4.330 1.00 0.00 C ATOM 3 C PHE A 1 -18.987 2.210 4.098 1.00 0.00 C ATOM 4 O PHE A 1 -18.217 1.422 3.550 1.00 0.00 O ATOM 5 CB PHE A 1 -17.963 4.146 3.013 1.00 0.00 C ATOM 6 CG PHE A 1 -17.690 5.627 3.077 1.00 0.00 C ATOM 7 CD1 PHE A 1 -18.744 6.549 2.942 1.00 0.00 C ATOM 8 CD2 PHE A 1 -16.385 6.109 3.280 1.00 0.00 C ATOM 9 CE1 PHE A 1 -18.497 7.926 3.006 1.00 0.00 C ATOM 10 CE2 PHE A 1 -16.137 7.486 3.346 1.00 0.00 C ATOM 11 CZ PHE A 1 -17.193 8.395 3.208 1.00 0.00 C ATOM 12 H1 PHE A 1 -16.783 3.085 5.213 1.00 0.00 H ATOM 13 H2 PHE A 1 -18.063 3.284 6.313 1.00 0.00 H ATOM 14 H3 PHE A 1 -17.316 4.646 5.625 1.00 0.00 H ATOM 15 HA PHE A 1 -19.450 4.207 4.621 1.00 0.00 H ATOM 16 HB2 PHE A 1 -17.015 3.602 2.801 1.00 0.00 H ATOM 17 HB3 PHE A 1 -18.683 3.970 2.183 1.00 0.00 H ATOM 18 HD1 PHE A 1 -19.751 6.194 2.787 1.00 0.00 H ATOM 19 HD2 PHE A 1 -15.567 5.415 3.390 1.00 0.00 H ATOM 20 HE1 PHE A 1 -19.313 8.626 2.902 1.00 0.00 H ATOM 21 HE2 PHE A 1 -15.131 7.846 3.502 1.00 0.00 H ATOM 22 HZ PHE A 1 -17.002 9.457 3.259 1.00 0.00 H ATOM 23 N GLU A 2 -20.213 1.856 4.556 1.00 0.00 N ATOM 24 CA GLU A 2 -20.770 0.521 4.587 1.00 0.00 C ATOM 25 C GLU A 2 -19.996 -0.454 5.453 1.00 0.00 C ATOM 26 O GLU A 2 -20.274 -1.653 5.468 1.00 0.00 O ATOM 27 CB GLU A 2 -20.971 -0.047 3.169 1.00 0.00 C ATOM 28 CG GLU A 2 -22.348 -0.710 3.022 1.00 0.00 C ATOM 29 CD GLU A 2 -22.589 -1.227 1.604 1.00 0.00 C ATOM 30 OE1 GLU A 2 -21.677 -1.104 0.743 1.00 0.00 O ATOM 31 OE2 GLU A 2 -23.706 -1.760 1.364 1.00 0.00 O ATOM 32 H GLU A 2 -20.845 2.555 4.869 1.00 0.00 H ATOM 33 HA GLU A 2 -21.743 0.647 5.041 1.00 0.00 H ATOM 34 HB2 GLU A 2 -20.924 0.807 2.457 1.00 0.00 H ATOM 35 HB3 GLU A 2 -20.140 -0.740 2.917 1.00 0.00 H ATOM 36 HG2 GLU A 2 -22.438 -1.548 3.745 1.00 0.00 H ATOM 37 HG3 GLU A 2 -23.107 0.064 3.276 1.00 0.00 H ATOM 38 N ASP A 3 -18.988 0.090 6.168 1.00 0.00 N ATOM 39 CA ASP A 3 -17.912 -0.559 6.867 1.00 0.00 C ATOM 40 C ASP A 3 -16.947 -1.127 5.868 1.00 0.00 C ATOM 41 O ASP A 3 -17.160 -2.199 5.303 1.00 0.00 O ATOM 42 CB ASP A 3 -18.277 -1.621 7.926 1.00 0.00 C ATOM 43 CG ASP A 3 -19.209 -1.019 8.978 1.00 0.00 C ATOM 44 OD1 ASP A 3 -18.778 -0.057 9.669 1.00 0.00 O ATOM 45 OD2 ASP A 3 -20.361 -1.513 9.102 1.00 0.00 O ATOM 46 H ASP A 3 -18.878 1.074 6.090 1.00 0.00 H ATOM 47 HA ASP A 3 -17.399 0.242 7.381 1.00 0.00 H ATOM 48 HB2 ASP A 3 -18.765 -2.491 7.441 1.00 0.00 H ATOM 49 HB3 ASP A 3 -17.339 -1.957 8.417 1.00 0.00 H ATOM 50 N LEU A 4 -15.846 -0.379 5.639 1.00 0.00 N ATOM 51 CA LEU A 4 -14.776 -0.755 4.746 1.00 0.00 C ATOM 52 C LEU A 4 -13.842 -1.688 5.480 1.00 0.00 C ATOM 53 O LEU A 4 -13.840 -1.675 6.712 1.00 0.00 O ATOM 54 CB LEU A 4 -13.953 0.470 4.266 1.00 0.00 C ATOM 55 CG LEU A 4 -14.749 1.493 3.423 1.00 0.00 C ATOM 56 CD1 LEU A 4 -13.897 2.747 3.143 1.00 0.00 C ATOM 57 CD2 LEU A 4 -15.280 0.890 2.107 1.00 0.00 C ATOM 58 H LEU A 4 -15.747 0.499 6.098 1.00 0.00 H ATOM 59 HA LEU A 4 -15.214 -1.283 3.911 1.00 0.00 H ATOM 60 HB2 LEU A 4 -13.545 0.995 5.158 1.00 0.00 H ATOM 61 HB3 LEU A 4 -13.092 0.127 3.653 1.00 0.00 H ATOM 62 HG LEU A 4 -15.626 1.823 4.023 1.00 0.00 H ATOM 63 HD11 LEU A 4 -12.991 2.474 2.560 1.00 0.00 H ATOM 64 HD12 LEU A 4 -13.577 3.216 4.096 1.00 0.00 H ATOM 65 HD13 LEU A 4 -14.484 3.488 2.561 1.00 0.00 H ATOM 66 HD21 LEU A 4 -14.439 0.513 1.488 1.00 0.00 H ATOM 67 HD22 LEU A 4 -15.828 1.663 1.528 1.00 0.00 H ATOM 68 HD23 LEU A 4 -15.978 0.050 2.309 1.00 0.00 H ATOM 69 N PRO A 5 -13.048 -2.523 4.806 1.00 0.00 N ATOM 70 CA PRO A 5 -12.243 -3.542 5.456 1.00 0.00 C ATOM 71 C PRO A 5 -11.005 -2.952 6.067 1.00 0.00 C ATOM 72 O PRO A 5 -10.802 -1.741 6.021 1.00 0.00 O ATOM 73 CB PRO A 5 -11.858 -4.509 4.318 1.00 0.00 C ATOM 74 CG PRO A 5 -12.886 -4.227 3.224 1.00 0.00 C ATOM 75 CD PRO A 5 -13.047 -2.724 3.358 1.00 0.00 C ATOM 76 HA PRO A 5 -12.811 -4.041 6.228 1.00 0.00 H ATOM 77 HB2 PRO A 5 -10.852 -4.270 3.909 1.00 0.00 H ATOM 78 HB3 PRO A 5 -11.879 -5.565 4.652 1.00 0.00 H ATOM 79 HG2 PRO A 5 -12.548 -4.539 2.217 1.00 0.00 H ATOM 80 HG3 PRO A 5 -13.862 -4.699 3.471 1.00 0.00 H ATOM 81 HD2 PRO A 5 -12.145 -2.215 2.958 1.00 0.00 H ATOM 82 HD3 PRO A 5 -13.962 -2.373 2.844 1.00 0.00 H ATOM 83 N ASN A 6 -10.172 -3.843 6.629 1.00 0.00 N ATOM 84 CA ASN A 6 -8.908 -3.514 7.236 1.00 0.00 C ATOM 85 C ASN A 6 -7.854 -4.069 6.327 1.00 0.00 C ATOM 86 O ASN A 6 -7.117 -3.320 5.689 1.00 0.00 O ATOM 87 CB ASN A 6 -8.739 -4.128 8.650 1.00 0.00 C ATOM 88 CG ASN A 6 -9.753 -3.479 9.601 1.00 0.00 C ATOM 89 OD1 ASN A 6 -9.676 -2.275 9.870 1.00 0.00 O ATOM 90 ND2 ASN A 6 -10.721 -4.302 10.109 1.00 0.00 N ATOM 91 H ASN A 6 -10.427 -4.803 6.596 1.00 0.00 H ATOM 92 HA ASN A 6 -8.781 -2.440 7.277 1.00 0.00 H ATOM 93 HB2 ASN A 6 -8.889 -5.227 8.622 1.00 0.00 H ATOM 94 HB3 ASN A 6 -7.717 -3.919 9.035 1.00 0.00 H ATOM 95 HD21 ASN A 6 -10.728 -5.271 9.849 1.00 0.00 H ATOM 96 HD22 ASN A 6 -11.409 -3.921 10.734 1.00 0.00 H ATOM 97 N PHE A 7 -7.779 -5.418 6.247 1.00 0.00 N ATOM 98 CA PHE A 7 -6.767 -6.143 5.514 1.00 0.00 C ATOM 99 C PHE A 7 -7.197 -6.366 4.087 1.00 0.00 C ATOM 100 O PHE A 7 -6.458 -6.963 3.307 1.00 0.00 O ATOM 101 CB PHE A 7 -6.475 -7.529 6.142 1.00 0.00 C ATOM 102 CG PHE A 7 -5.927 -7.342 7.531 1.00 0.00 C ATOM 103 CD1 PHE A 7 -4.587 -6.962 7.714 1.00 0.00 C ATOM 104 CD2 PHE A 7 -6.745 -7.519 8.662 1.00 0.00 C ATOM 105 CE1 PHE A 7 -4.074 -6.754 9.001 1.00 0.00 C ATOM 106 CE2 PHE A 7 -6.235 -7.311 9.950 1.00 0.00 C ATOM 107 CZ PHE A 7 -4.899 -6.929 10.119 1.00 0.00 C ATOM 108 H PHE A 7 -8.417 -5.993 6.754 1.00 0.00 H ATOM 109 HA PHE A 7 -5.861 -5.556 5.502 1.00 0.00 H ATOM 110 HB2 PHE A 7 -7.403 -8.138 6.199 1.00 0.00 H ATOM 111 HB3 PHE A 7 -5.714 -8.083 5.552 1.00 0.00 H ATOM 112 HD1 PHE A 7 -3.947 -6.820 6.856 1.00 0.00 H ATOM 113 HD2 PHE A 7 -7.779 -7.805 8.537 1.00 0.00 H ATOM 114 HE1 PHE A 7 -3.043 -6.458 9.130 1.00 0.00 H ATOM 115 HE2 PHE A 7 -6.871 -7.446 10.811 1.00 0.00 H ATOM 116 HZ PHE A 7 -4.503 -6.768 11.111 1.00 0.00 H ATOM 117 N GLY A 8 -8.395 -5.857 3.707 1.00 0.00 N ATOM 118 CA GLY A 8 -8.909 -5.931 2.361 1.00 0.00 C ATOM 119 C GLY A 8 -8.363 -4.811 1.520 1.00 0.00 C ATOM 120 O GLY A 8 -8.526 -4.819 0.302 1.00 0.00 O ATOM 121 H GLY A 8 -8.977 -5.376 4.358 1.00 0.00 H ATOM 122 HA2 GLY A 8 -8.618 -6.874 1.923 1.00 0.00 H ATOM 123 HA3 GLY A 8 -9.979 -5.812 2.427 1.00 0.00 H ATOM 124 N HIS A 9 -7.692 -3.823 2.160 1.00 0.00 N ATOM 125 CA HIS A 9 -6.999 -2.750 1.490 1.00 0.00 C ATOM 126 C HIS A 9 -5.552 -3.127 1.346 1.00 0.00 C ATOM 127 O HIS A 9 -4.888 -2.722 0.395 1.00 0.00 O ATOM 128 CB HIS A 9 -7.047 -1.428 2.290 1.00 0.00 C ATOM 129 CG HIS A 9 -8.441 -0.912 2.504 1.00 0.00 C ATOM 130 ND1 HIS A 9 -9.355 -0.686 1.497 1.00 0.00 N ATOM 131 CD2 HIS A 9 -9.056 -0.529 3.655 1.00 0.00 C ATOM 132 CE1 HIS A 9 -10.469 -0.182 2.086 1.00 0.00 C ATOM 133 NE2 HIS A 9 -10.332 -0.066 3.393 1.00 0.00 N ATOM 134 H HIS A 9 -7.606 -3.825 3.153 1.00 0.00 H ATOM 135 HA HIS A 9 -7.419 -2.601 0.507 1.00 0.00 H ATOM 136 HB2 HIS A 9 -6.582 -1.575 3.289 1.00 0.00 H ATOM 137 HB3 HIS A 9 -6.475 -0.642 1.753 1.00 0.00 H ATOM 138 HD1 HIS A 9 -9.210 -0.861 0.522 1.00 0.00 H ATOM 139 HD2 HIS A 9 -8.681 -0.533 4.670 1.00 0.00 H ATOM 140 HE1 HIS A 9 -11.361 0.090 1.526 1.00 0.00 H ATOM 141 N ILE A 10 -5.037 -3.914 2.319 1.00 0.00 N ATOM 142 CA ILE A 10 -3.641 -4.259 2.469 1.00 0.00 C ATOM 143 C ILE A 10 -3.240 -5.296 1.455 1.00 0.00 C ATOM 144 O ILE A 10 -2.119 -5.295 0.951 1.00 0.00 O ATOM 145 CB ILE A 10 -3.330 -4.687 3.890 1.00 0.00 C ATOM 146 CG1 ILE A 10 -3.620 -3.450 4.779 1.00 0.00 C ATOM 147 CG2 ILE A 10 -1.874 -5.200 4.011 1.00 0.00 C ATOM 148 CD1 ILE A 10 -3.081 -3.554 6.199 1.00 0.00 C ATOM 149 H ILE A 10 -5.633 -4.255 3.042 1.00 0.00 H ATOM 150 HA ILE A 10 -3.063 -3.368 2.301 1.00 0.00 H ATOM 151 HB ILE A 10 -4.007 -5.514 4.197 1.00 0.00 H ATOM 152 HG12 ILE A 10 -3.162 -2.551 4.307 1.00 0.00 H ATOM 153 HG13 ILE A 10 -4.717 -3.285 4.825 1.00 0.00 H ATOM 154 HG21 ILE A 10 -1.637 -5.478 5.059 1.00 0.00 H ATOM 155 HG22 ILE A 10 -1.159 -4.422 3.674 1.00 0.00 H ATOM 156 HG23 ILE A 10 -1.729 -6.113 3.398 1.00 0.00 H ATOM 157 HD11 ILE A 10 -3.438 -4.486 6.680 1.00 0.00 H ATOM 158 HD12 ILE A 10 -3.416 -2.680 6.795 1.00 0.00 H ATOM 159 HD13 ILE A 10 -1.970 -3.553 6.166 1.00 0.00 H ATOM 160 N GLN A 11 -4.173 -6.199 1.103 1.00 0.00 N ATOM 161 CA GLN A 11 -3.940 -7.254 0.144 1.00 0.00 C ATOM 162 C GLN A 11 -3.899 -6.735 -1.277 1.00 0.00 C ATOM 163 O GLN A 11 -3.470 -7.450 -2.178 1.00 0.00 O ATOM 164 CB GLN A 11 -5.006 -8.373 0.244 1.00 0.00 C ATOM 165 CG GLN A 11 -6.440 -7.916 -0.077 1.00 0.00 C ATOM 166 CD GLN A 11 -7.418 -9.062 0.213 1.00 0.00 C ATOM 167 OE1 GLN A 11 -7.608 -9.444 1.374 1.00 0.00 O ATOM 168 NE2 GLN A 11 -8.045 -9.611 -0.872 1.00 0.00 N ATOM 169 H GLN A 11 -5.073 -6.168 1.527 1.00 0.00 H ATOM 170 HA GLN A 11 -2.977 -7.692 0.369 1.00 0.00 H ATOM 171 HB2 GLN A 11 -4.729 -9.209 -0.434 1.00 0.00 H ATOM 172 HB3 GLN A 11 -4.977 -8.765 1.286 1.00 0.00 H ATOM 173 HG2 GLN A 11 -6.710 -7.051 0.564 1.00 0.00 H ATOM 174 HG3 GLN A 11 -6.515 -7.601 -1.138 1.00 0.00 H ATOM 175 HE21 GLN A 11 -7.846 -9.252 -1.788 1.00 0.00 H ATOM 176 HE22 GLN A 11 -8.695 -10.364 -0.733 1.00 0.00 H ATOM 177 N VAL A 12 -4.342 -5.472 -1.501 1.00 0.00 N ATOM 178 CA VAL A 12 -4.435 -4.850 -2.802 1.00 0.00 C ATOM 179 C VAL A 12 -3.231 -3.964 -3.009 1.00 0.00 C ATOM 180 O VAL A 12 -2.756 -3.803 -4.130 1.00 0.00 O ATOM 181 CB VAL A 12 -5.714 -4.024 -2.936 1.00 0.00 C ATOM 182 CG1 VAL A 12 -5.831 -3.391 -4.341 1.00 0.00 C ATOM 183 CG2 VAL A 12 -6.922 -4.940 -2.654 1.00 0.00 C ATOM 184 H VAL A 12 -4.661 -4.906 -0.745 1.00 0.00 H ATOM 185 HA VAL A 12 -4.422 -5.614 -3.560 1.00 0.00 H ATOM 186 HB VAL A 12 -5.718 -3.207 -2.180 1.00 0.00 H ATOM 187 HG11 VAL A 12 -5.038 -2.633 -4.509 1.00 0.00 H ATOM 188 HG12 VAL A 12 -6.814 -2.885 -4.446 1.00 0.00 H ATOM 189 HG13 VAL A 12 -5.753 -4.174 -5.125 1.00 0.00 H ATOM 190 HG21 VAL A 12 -6.902 -5.320 -1.613 1.00 0.00 H ATOM 191 HG22 VAL A 12 -6.922 -5.805 -3.350 1.00 0.00 H ATOM 192 HG23 VAL A 12 -7.868 -4.374 -2.794 1.00 0.00 H ATOM 193 N LYS A 13 -2.721 -3.351 -1.919 1.00 0.00 N ATOM 194 CA LYS A 13 -1.788 -2.245 -1.976 1.00 0.00 C ATOM 195 C LYS A 13 -0.383 -2.618 -2.232 1.00 0.00 C ATOM 196 O LYS A 13 0.432 -1.809 -2.673 1.00 0.00 O ATOM 197 CB LYS A 13 -1.880 -1.355 -0.729 1.00 0.00 C ATOM 198 CG LYS A 13 -1.346 -1.923 0.591 1.00 0.00 C ATOM 199 CD LYS A 13 0.108 -1.514 0.829 1.00 0.00 C ATOM 200 CE LYS A 13 0.751 -2.159 2.060 1.00 0.00 C ATOM 201 NZ LYS A 13 0.040 -1.781 3.303 1.00 0.00 N ATOM 202 H LYS A 13 -3.081 -3.570 -1.016 1.00 0.00 H ATOM 203 HA LYS A 13 -2.028 -1.659 -2.827 1.00 0.00 H ATOM 204 HB2 LYS A 13 -1.324 -0.422 -0.942 1.00 0.00 H ATOM 205 HB3 LYS A 13 -2.956 -1.142 -0.577 1.00 0.00 H ATOM 206 HG2 LYS A 13 -1.964 -1.524 1.426 1.00 0.00 H ATOM 207 HG3 LYS A 13 -1.437 -3.026 0.587 1.00 0.00 H ATOM 208 HD2 LYS A 13 0.670 -1.806 -0.086 1.00 0.00 H ATOM 209 HD3 LYS A 13 0.154 -0.406 0.892 1.00 0.00 H ATOM 210 HE2 LYS A 13 0.725 -3.266 1.978 1.00 0.00 H ATOM 211 HE3 LYS A 13 1.803 -1.822 2.160 1.00 0.00 H ATOM 212 HZ1 LYS A 13 -0.949 -2.099 3.245 1.00 0.00 H ATOM 213 HZ2 LYS A 13 0.067 -0.748 3.416 1.00 0.00 H ATOM 214 HZ3 LYS A 13 0.503 -2.232 4.117 1.00 0.00 H ATOM 215 N VAL A 14 -0.088 -3.887 -1.970 1.00 0.00 N ATOM 216 CA VAL A 14 1.180 -4.508 -2.215 1.00 0.00 C ATOM 217 C VAL A 14 1.430 -4.645 -3.683 1.00 0.00 C ATOM 218 O VAL A 14 2.555 -4.607 -4.174 1.00 0.00 O ATOM 219 CB VAL A 14 1.211 -5.891 -1.596 1.00 0.00 C ATOM 220 CG1 VAL A 14 1.167 -5.660 -0.086 1.00 0.00 C ATOM 221 CG2 VAL A 14 0.057 -6.829 -2.029 1.00 0.00 C ATOM 222 H VAL A 14 -0.796 -4.438 -1.546 1.00 0.00 H ATOM 223 HA VAL A 14 1.925 -3.847 -1.799 1.00 0.00 H ATOM 224 HB VAL A 14 2.153 -6.370 -1.897 1.00 0.00 H ATOM 225 HG11 VAL A 14 1.979 -4.974 0.221 1.00 0.00 H ATOM 226 HG12 VAL A 14 1.252 -6.621 0.459 1.00 0.00 H ATOM 227 HG13 VAL A 14 0.188 -5.192 0.147 1.00 0.00 H ATOM 228 HG21 VAL A 14 -0.936 -6.379 -1.828 1.00 0.00 H ATOM 229 HG22 VAL A 14 0.121 -7.782 -1.462 1.00 0.00 H ATOM 230 HG23 VAL A 14 0.131 -7.077 -3.106 1.00 0.00 H ATOM 231 N PHE A 15 0.302 -4.793 -4.381 1.00 0.00 N ATOM 232 CA PHE A 15 0.219 -4.947 -5.819 1.00 0.00 C ATOM 233 C PHE A 15 0.167 -3.597 -6.479 1.00 0.00 C ATOM 234 O PHE A 15 0.496 -3.471 -7.657 1.00 0.00 O ATOM 235 CB PHE A 15 -1.008 -5.759 -6.305 1.00 0.00 C ATOM 236 CG PHE A 15 -0.949 -7.176 -5.798 1.00 0.00 C ATOM 237 CD1 PHE A 15 0.133 -8.014 -6.125 1.00 0.00 C ATOM 238 CD2 PHE A 15 -1.991 -7.691 -5.010 1.00 0.00 C ATOM 239 CE1 PHE A 15 0.178 -9.334 -5.660 1.00 0.00 C ATOM 240 CE2 PHE A 15 -1.951 -9.013 -4.549 1.00 0.00 C ATOM 241 CZ PHE A 15 -0.864 -9.834 -4.870 1.00 0.00 C ATOM 242 H PHE A 15 -0.498 -4.789 -3.771 1.00 0.00 H ATOM 243 HA PHE A 15 1.123 -5.435 -6.158 1.00 0.00 H ATOM 244 HB2 PHE A 15 -1.953 -5.289 -5.962 1.00 0.00 H ATOM 245 HB3 PHE A 15 -1.023 -5.814 -7.415 1.00 0.00 H ATOM 246 HD1 PHE A 15 0.938 -7.643 -6.742 1.00 0.00 H ATOM 247 HD2 PHE A 15 -2.828 -7.059 -4.753 1.00 0.00 H ATOM 248 HE1 PHE A 15 1.016 -9.967 -5.913 1.00 0.00 H ATOM 249 HE2 PHE A 15 -2.758 -9.401 -3.944 1.00 0.00 H ATOM 250 HZ PHE A 15 -0.831 -10.853 -4.513 1.00 0.00 H ATOM 251 N ASN A 16 -0.225 -2.545 -5.718 1.00 0.00 N ATOM 252 CA ASN A 16 -0.271 -1.180 -6.184 1.00 0.00 C ATOM 253 C ASN A 16 1.137 -0.631 -6.244 1.00 0.00 C ATOM 254 O ASN A 16 1.438 0.191 -7.109 1.00 0.00 O ATOM 255 CB ASN A 16 -1.157 -0.290 -5.268 1.00 0.00 C ATOM 256 CG ASN A 16 -1.433 1.094 -5.878 1.00 0.00 C ATOM 257 OD1 ASN A 16 -0.967 2.114 -5.356 1.00 0.00 O ATOM 258 ND2 ASN A 16 -2.210 1.111 -7.003 1.00 0.00 N ATOM 259 H ASN A 16 -0.487 -2.675 -4.764 1.00 0.00 H ATOM 260 HA ASN A 16 -0.684 -1.192 -7.183 1.00 0.00 H ATOM 261 HB2 ASN A 16 -2.130 -0.803 -5.105 1.00 0.00 H ATOM 262 HB3 ASN A 16 -0.675 -0.156 -4.278 1.00 0.00 H ATOM 263 HD21 ASN A 16 -2.555 0.244 -7.374 1.00 0.00 H ATOM 264 HD22 ASN A 16 -2.422 1.990 -7.440 1.00 0.00 H ATOM 265 N HIS A 17 2.038 -1.106 -5.339 1.00 0.00 N ATOM 266 CA HIS A 17 3.426 -0.753 -5.276 1.00 0.00 C ATOM 267 C HIS A 17 4.153 -1.054 -6.560 1.00 0.00 C ATOM 268 O HIS A 17 3.869 -2.049 -7.228 1.00 0.00 O ATOM 269 CB HIS A 17 4.182 -1.467 -4.132 1.00 0.00 C ATOM 270 CG HIS A 17 3.661 -1.115 -2.767 1.00 0.00 C ATOM 271 ND1 HIS A 17 3.873 -1.886 -1.644 1.00 0.00 N ATOM 272 CD2 HIS A 17 3.003 -0.005 -2.332 1.00 0.00 C ATOM 273 CE1 HIS A 17 3.329 -1.213 -0.599 1.00 0.00 C ATOM 274 NE2 HIS A 17 2.792 -0.067 -0.967 1.00 0.00 N ATOM 275 H HIS A 17 1.782 -1.693 -4.585 1.00 0.00 H ATOM 276 HA HIS A 17 3.418 0.297 -5.082 1.00 0.00 H ATOM 277 HB2 HIS A 17 4.105 -2.567 -4.273 1.00 0.00 H ATOM 278 HB3 HIS A 17 5.260 -1.193 -4.154 1.00 0.00 H ATOM 279 HD1 HIS A 17 4.348 -2.768 -1.618 1.00 0.00 H ATOM 280 HD2 HIS A 17 2.664 0.862 -2.885 1.00 0.00 H ATOM 281 HE1 HIS A 17 3.343 -1.598 0.418 1.00 0.00 H ATOM 282 N GLY A 18 5.102 -0.163 -6.933 1.00 0.00 N ATOM 283 CA GLY A 18 5.803 -0.224 -8.187 1.00 0.00 C ATOM 284 C GLY A 18 7.197 -0.685 -7.920 1.00 0.00 C ATOM 285 O GLY A 18 7.412 -1.786 -7.414 1.00 0.00 O ATOM 286 H GLY A 18 5.335 0.620 -6.362 1.00 0.00 H ATOM 287 HA2 GLY A 18 5.325 -0.926 -8.857 1.00 0.00 H ATOM 288 HA3 GLY A 18 5.833 0.783 -8.576 1.00 0.00 H ATOM 289 N GLU A 19 8.182 0.167 -8.284 1.00 0.00 N ATOM 290 CA GLU A 19 9.588 -0.146 -8.217 1.00 0.00 C ATOM 291 C GLU A 19 10.162 0.574 -7.032 1.00 0.00 C ATOM 292 O GLU A 19 10.975 1.488 -7.170 1.00 0.00 O ATOM 293 CB GLU A 19 10.349 0.275 -9.497 1.00 0.00 C ATOM 294 CG GLU A 19 9.857 -0.473 -10.749 1.00 0.00 C ATOM 295 CD GLU A 19 10.680 -0.044 -11.964 1.00 0.00 C ATOM 296 OE1 GLU A 19 10.617 1.161 -12.325 1.00 0.00 O ATOM 297 OE2 GLU A 19 11.378 -0.916 -12.548 1.00 0.00 O ATOM 298 H GLU A 19 7.964 1.069 -8.646 1.00 0.00 H ATOM 299 HA GLU A 19 9.722 -1.209 -8.069 1.00 0.00 H ATOM 300 HB2 GLU A 19 10.222 1.369 -9.658 1.00 0.00 H ATOM 301 HB3 GLU A 19 11.434 0.064 -9.364 1.00 0.00 H ATOM 302 HG2 GLU A 19 9.965 -1.568 -10.590 1.00 0.00 H ATOM 303 HG3 GLU A 19 8.786 -0.248 -10.937 1.00 0.00 H ATOM 304 N HIS A 20 9.741 0.148 -5.824 1.00 0.00 N ATOM 305 CA HIS A 20 10.285 0.635 -4.586 1.00 0.00 C ATOM 306 C HIS A 20 10.216 -0.514 -3.625 1.00 0.00 C ATOM 307 O HIS A 20 9.632 -1.556 -3.924 1.00 0.00 O ATOM 308 CB HIS A 20 9.541 1.874 -4.023 1.00 0.00 C ATOM 309 CG HIS A 20 8.050 1.715 -3.881 1.00 0.00 C ATOM 310 ND1 HIS A 20 7.423 1.076 -2.832 1.00 0.00 N ATOM 311 CD2 HIS A 20 7.052 2.160 -4.692 1.00 0.00 C ATOM 312 CE1 HIS A 20 6.089 1.172 -3.058 1.00 0.00 C ATOM 313 NE2 HIS A 20 5.816 1.820 -4.174 1.00 0.00 N ATOM 314 H HIS A 20 9.055 -0.570 -5.743 1.00 0.00 H ATOM 315 HA HIS A 20 11.329 0.876 -4.729 1.00 0.00 H ATOM 316 HB2 HIS A 20 9.976 2.175 -3.045 1.00 0.00 H ATOM 317 HB3 HIS A 20 9.709 2.717 -4.729 1.00 0.00 H ATOM 318 HD1 HIS A 20 7.878 0.634 -2.057 1.00 0.00 H ATOM 319 HD2 HIS A 20 7.113 2.711 -5.622 1.00 0.00 H ATOM 320 HE1 HIS A 20 5.347 0.752 -2.381 1.00 0.00 H ATOM 321 N ILE A 21 10.841 -0.345 -2.436 1.00 0.00 N ATOM 322 CA ILE A 21 10.937 -1.363 -1.429 1.00 0.00 C ATOM 323 C ILE A 21 9.686 -1.370 -0.596 1.00 0.00 C ATOM 324 O ILE A 21 9.011 -0.353 -0.440 1.00 0.00 O ATOM 325 CB ILE A 21 12.152 -1.176 -0.531 1.00 0.00 C ATOM 326 CG1 ILE A 21 12.272 0.267 0.024 1.00 0.00 C ATOM 327 CG2 ILE A 21 13.393 -1.618 -1.338 1.00 0.00 C ATOM 328 CD1 ILE A 21 13.379 0.427 1.071 1.00 0.00 C ATOM 329 H ILE A 21 11.313 0.497 -2.194 1.00 0.00 H ATOM 330 HA ILE A 21 11.015 -2.327 -1.916 1.00 0.00 H ATOM 331 HB ILE A 21 12.065 -1.861 0.338 1.00 0.00 H ATOM 332 HG12 ILE A 21 12.464 0.973 -0.812 1.00 0.00 H ATOM 333 HG13 ILE A 21 11.309 0.555 0.499 1.00 0.00 H ATOM 334 HG21 ILE A 21 13.556 -0.945 -2.205 1.00 0.00 H ATOM 335 HG22 ILE A 21 13.253 -2.655 -1.711 1.00 0.00 H ATOM 336 HG23 ILE A 21 14.300 -1.601 -0.699 1.00 0.00 H ATOM 337 HD11 ILE A 21 13.377 1.463 1.474 1.00 0.00 H ATOM 338 HD12 ILE A 21 14.377 0.230 0.625 1.00 0.00 H ATOM 339 HD13 ILE A 21 13.220 -0.280 1.913 1.00 0.00 H ATOM 340 N HIS A 22 9.359 -2.560 -0.052 1.00 0.00 N ATOM 341 CA HIS A 22 8.239 -2.736 0.829 1.00 0.00 C ATOM 342 C HIS A 22 8.609 -3.911 1.683 1.00 0.00 C ATOM 343 O HIS A 22 7.950 -4.951 1.667 1.00 0.00 O ATOM 344 CB HIS A 22 6.909 -2.995 0.075 1.00 0.00 C ATOM 345 CG HIS A 22 5.714 -3.158 0.977 1.00 0.00 C ATOM 346 ND1 HIS A 22 5.330 -2.237 1.927 1.00 0.00 N ATOM 347 CD2 HIS A 22 4.828 -4.186 1.075 1.00 0.00 C ATOM 348 CE1 HIS A 22 4.240 -2.753 2.549 1.00 0.00 C ATOM 349 NE2 HIS A 22 3.898 -3.932 2.067 1.00 0.00 N ATOM 350 H HIS A 22 9.914 -3.373 -0.212 1.00 0.00 H ATOM 351 HA HIS A 22 8.149 -1.867 1.465 1.00 0.00 H ATOM 352 HB2 HIS A 22 6.709 -2.131 -0.594 1.00 0.00 H ATOM 353 HB3 HIS A 22 7.006 -3.897 -0.568 1.00 0.00 H ATOM 354 HD1 HIS A 22 5.782 -1.364 2.117 1.00 0.00 H ATOM 355 HD2 HIS A 22 4.778 -5.109 0.513 1.00 0.00 H ATOM 356 HE1 HIS A 22 3.720 -2.233 3.352 1.00 0.00 H ATOM 357 N HIS A 23 9.708 -3.754 2.455 1.00 0.00 N ATOM 358 CA HIS A 23 10.214 -4.770 3.345 1.00 0.00 C ATOM 359 C HIS A 23 9.685 -4.445 4.747 1.00 0.00 C ATOM 360 O HIS A 23 8.941 -5.294 5.309 1.00 0.00 O ATOM 361 CB HIS A 23 11.759 -4.816 3.395 1.00 0.00 C ATOM 362 CG HIS A 23 12.381 -5.256 2.096 1.00 0.00 C ATOM 363 ND1 HIS A 23 12.448 -4.484 0.955 1.00 0.00 N ATOM 364 CD2 HIS A 23 12.959 -6.444 1.769 1.00 0.00 C ATOM 365 CE1 HIS A 23 13.057 -5.237 0.006 1.00 0.00 C ATOM 366 NE2 HIS A 23 13.386 -6.435 0.454 1.00 0.00 N ATOM 367 OXT HIS A 23 10.016 -3.349 5.272 1.00 0.00 O ATOM 368 H HIS A 23 10.230 -2.905 2.440 1.00 0.00 H ATOM 369 HA HIS A 23 9.849 -5.741 3.038 1.00 0.00 H ATOM 370 HB2 HIS A 23 12.161 -3.816 3.666 1.00 0.00 H ATOM 371 HB3 HIS A 23 12.077 -5.539 4.178 1.00 0.00 H ATOM 372 HD1 HIS A 23 12.102 -3.549 0.859 1.00 0.00 H ATOM 373 HD2 HIS A 23 13.106 -7.328 2.377 1.00 0.00 H ATOM 374 HE1 HIS A 23 13.244 -4.873 -1.002 1.00 0.00 H TER 375 HIS A 23