HETATM 1 C ACE A 1 -21.740 -3.536 -1.392 1.00 0.00 C HETATM 2 O ACE A 1 -21.220 -4.241 -2.256 1.00 0.00 O HETATM 3 CH3 ACE A 1 -22.405 -4.150 -0.205 1.00 0.00 C HETATM 4 H1 ACE A 1 -23.472 -3.843 -0.158 1.00 0.00 H HETATM 5 H2 ACE A 1 -22.357 -5.259 -0.265 1.00 0.00 H HETATM 6 H3 ACE A 1 -21.899 -3.823 0.730 1.00 0.00 H ATOM 7 N PHE A 2 -21.747 -2.184 -1.448 1.00 0.00 N ATOM 8 CA PHE A 2 -21.090 -1.420 -2.478 1.00 0.00 C ATOM 9 C PHE A 2 -19.793 -0.941 -1.885 1.00 0.00 C ATOM 10 O PHE A 2 -19.749 -0.549 -0.719 1.00 0.00 O ATOM 11 CB PHE A 2 -21.949 -0.209 -2.940 1.00 0.00 C ATOM 12 CG PHE A 2 -21.343 0.500 -4.127 1.00 0.00 C ATOM 13 CD1 PHE A 2 -21.340 -0.110 -5.395 1.00 0.00 C ATOM 14 CD2 PHE A 2 -20.750 1.767 -3.981 1.00 0.00 C ATOM 15 CE1 PHE A 2 -20.755 0.532 -6.493 1.00 0.00 C ATOM 16 CE2 PHE A 2 -20.164 2.410 -5.078 1.00 0.00 C ATOM 17 CZ PHE A 2 -20.167 1.793 -6.334 1.00 0.00 C ATOM 18 H PHE A 2 -22.189 -1.644 -0.738 1.00 0.00 H ATOM 19 HA PHE A 2 -20.881 -2.061 -3.324 1.00 0.00 H ATOM 20 HB2 PHE A 2 -22.952 -0.571 -3.251 1.00 0.00 H ATOM 21 HB3 PHE A 2 -22.085 0.516 -2.108 1.00 0.00 H ATOM 22 HD1 PHE A 2 -21.787 -1.085 -5.523 1.00 0.00 H ATOM 23 HD2 PHE A 2 -20.736 2.244 -3.012 1.00 0.00 H ATOM 24 HE1 PHE A 2 -20.758 0.056 -7.462 1.00 0.00 H ATOM 25 HE2 PHE A 2 -19.707 3.381 -4.953 1.00 0.00 H ATOM 26 HZ PHE A 2 -19.715 2.289 -7.181 1.00 0.00 H ATOM 27 N GLU A 3 -18.715 -0.975 -2.709 1.00 0.00 N ATOM 28 CA GLU A 3 -17.379 -0.515 -2.385 1.00 0.00 C ATOM 29 C GLU A 3 -16.756 -1.397 -1.335 1.00 0.00 C ATOM 30 O GLU A 3 -16.870 -1.147 -0.136 1.00 0.00 O ATOM 31 CB GLU A 3 -17.298 1.000 -2.048 1.00 0.00 C ATOM 32 CG GLU A 3 -15.886 1.626 -2.082 1.00 0.00 C ATOM 33 CD GLU A 3 -15.106 1.361 -0.793 1.00 0.00 C ATOM 34 OE1 GLU A 3 -15.590 1.787 0.289 1.00 0.00 O ATOM 35 OE2 GLU A 3 -14.013 0.742 -0.874 1.00 0.00 O ATOM 36 H GLU A 3 -18.831 -1.328 -3.636 1.00 0.00 H ATOM 37 HA GLU A 3 -16.798 -0.646 -3.289 1.00 0.00 H ATOM 38 HB2 GLU A 3 -17.887 1.528 -2.834 1.00 0.00 H ATOM 39 HB3 GLU A 3 -17.798 1.213 -1.079 1.00 0.00 H ATOM 40 HG2 GLU A 3 -15.327 1.237 -2.959 1.00 0.00 H ATOM 41 HG3 GLU A 3 -15.989 2.727 -2.198 1.00 0.00 H ATOM 42 N ASP A 4 -16.084 -2.475 -1.799 1.00 0.00 N ATOM 43 CA ASP A 4 -15.374 -3.409 -0.958 1.00 0.00 C ATOM 44 C ASP A 4 -13.975 -3.466 -1.508 1.00 0.00 C ATOM 45 O ASP A 4 -13.378 -4.535 -1.629 1.00 0.00 O ATOM 46 CB ASP A 4 -15.996 -4.829 -0.987 1.00 0.00 C ATOM 47 CG ASP A 4 -17.426 -4.776 -0.446 1.00 0.00 C ATOM 48 OD1 ASP A 4 -17.593 -4.431 0.753 1.00 0.00 O ATOM 49 OD2 ASP A 4 -18.367 -5.081 -1.226 1.00 0.00 O ATOM 50 H ASP A 4 -16.032 -2.665 -2.776 1.00 0.00 H ATOM 51 HA ASP A 4 -15.321 -3.040 0.058 1.00 0.00 H ATOM 52 HB2 ASP A 4 -16.012 -5.216 -2.029 1.00 0.00 H ATOM 53 HB3 ASP A 4 -15.404 -5.526 -0.355 1.00 0.00 H ATOM 54 N LEU A 5 -13.427 -2.279 -1.856 1.00 0.00 N ATOM 55 CA LEU A 5 -12.132 -2.120 -2.463 1.00 0.00 C ATOM 56 C LEU A 5 -11.150 -1.843 -1.350 1.00 0.00 C ATOM 57 O LEU A 5 -11.471 -1.024 -0.488 1.00 0.00 O ATOM 58 CB LEU A 5 -12.130 -0.903 -3.423 1.00 0.00 C ATOM 59 CG LEU A 5 -10.827 -0.651 -4.220 1.00 0.00 C ATOM 60 CD1 LEU A 5 -10.505 -1.785 -5.213 1.00 0.00 C ATOM 61 CD2 LEU A 5 -10.891 0.712 -4.939 1.00 0.00 C ATOM 62 H LEU A 5 -13.932 -1.430 -1.722 1.00 0.00 H ATOM 63 HA LEU A 5 -11.887 -3.018 -3.010 1.00 0.00 H ATOM 64 HB2 LEU A 5 -12.958 -1.040 -4.156 1.00 0.00 H ATOM 65 HB3 LEU A 5 -12.358 0.015 -2.834 1.00 0.00 H ATOM 66 HG LEU A 5 -9.983 -0.590 -3.495 1.00 0.00 H ATOM 67 HD11 LEU A 5 -10.379 -2.750 -4.683 1.00 0.00 H ATOM 68 HD12 LEU A 5 -9.563 -1.560 -5.756 1.00 0.00 H ATOM 69 HD13 LEU A 5 -11.324 -1.890 -5.956 1.00 0.00 H ATOM 70 HD21 LEU A 5 -11.051 1.527 -4.202 1.00 0.00 H ATOM 71 HD22 LEU A 5 -11.726 0.725 -5.671 1.00 0.00 H ATOM 72 HD23 LEU A 5 -9.942 0.909 -5.481 1.00 0.00 H ATOM 73 N PRO A 6 -9.962 -2.448 -1.302 1.00 0.00 N ATOM 74 CA PRO A 6 -8.853 -1.980 -0.482 1.00 0.00 C ATOM 75 C PRO A 6 -8.307 -0.685 -1.046 1.00 0.00 C ATOM 76 O PRO A 6 -7.385 -0.713 -1.858 1.00 0.00 O ATOM 77 CB PRO A 6 -7.816 -3.121 -0.544 1.00 0.00 C ATOM 78 CG PRO A 6 -8.643 -4.360 -0.898 1.00 0.00 C ATOM 79 CD PRO A 6 -9.714 -3.790 -1.826 1.00 0.00 C ATOM 80 HA PRO A 6 -9.196 -1.816 0.530 1.00 0.00 H ATOM 81 HB2 PRO A 6 -7.070 -2.980 -1.355 1.00 0.00 H ATOM 82 HB3 PRO A 6 -7.283 -3.239 0.421 1.00 0.00 H ATOM 83 HG2 PRO A 6 -8.038 -5.154 -1.379 1.00 0.00 H ATOM 84 HG3 PRO A 6 -9.124 -4.761 0.021 1.00 0.00 H ATOM 85 HD2 PRO A 6 -9.326 -3.696 -2.863 1.00 0.00 H ATOM 86 HD3 PRO A 6 -10.631 -4.418 -1.808 1.00 0.00 H ATOM 87 N ASN A 7 -8.887 0.466 -0.630 1.00 0.00 N ATOM 88 CA ASN A 7 -8.600 1.769 -1.179 1.00 0.00 C ATOM 89 C ASN A 7 -7.312 2.270 -0.600 1.00 0.00 C ATOM 90 O ASN A 7 -6.450 2.789 -1.305 1.00 0.00 O ATOM 91 CB ASN A 7 -9.755 2.765 -0.883 1.00 0.00 C ATOM 92 CG ASN A 7 -9.571 4.103 -1.617 1.00 0.00 C ATOM 93 OD1 ASN A 7 -9.359 5.143 -0.982 1.00 0.00 O ATOM 94 ND2 ASN A 7 -9.653 4.056 -2.981 1.00 0.00 N ATOM 95 H ASN A 7 -9.625 0.448 0.041 1.00 0.00 H ATOM 96 HA ASN A 7 -8.468 1.649 -2.235 1.00 0.00 H ATOM 97 HB2 ASN A 7 -10.715 2.311 -1.215 1.00 0.00 H ATOM 98 HB3 ASN A 7 -9.830 2.955 0.208 1.00 0.00 H ATOM 99 HD21 ASN A 7 -9.824 3.184 -3.441 1.00 0.00 H ATOM 100 HD22 ASN A 7 -9.539 4.892 -3.517 1.00 0.00 H ATOM 101 N PHE A 8 -7.175 2.073 0.721 1.00 0.00 N ATOM 102 CA PHE A 8 -6.022 2.441 1.509 1.00 0.00 C ATOM 103 C PHE A 8 -5.025 1.310 1.504 1.00 0.00 C ATOM 104 O PHE A 8 -3.934 1.437 2.057 1.00 0.00 O ATOM 105 CB PHE A 8 -6.397 2.776 2.971 1.00 0.00 C ATOM 106 CG PHE A 8 -7.351 3.940 2.971 1.00 0.00 C ATOM 107 CD1 PHE A 8 -6.894 5.231 2.646 1.00 0.00 C ATOM 108 CD2 PHE A 8 -8.717 3.754 3.249 1.00 0.00 C ATOM 109 CE1 PHE A 8 -7.785 6.310 2.593 1.00 0.00 C ATOM 110 CE2 PHE A 8 -9.609 4.832 3.197 1.00 0.00 C ATOM 111 CZ PHE A 8 -9.143 6.110 2.868 1.00 0.00 C ATOM 112 H PHE A 8 -7.922 1.619 1.194 1.00 0.00 H ATOM 113 HA PHE A 8 -5.551 3.299 1.053 1.00 0.00 H ATOM 114 HB2 PHE A 8 -6.884 1.906 3.462 1.00 0.00 H ATOM 115 HB3 PHE A 8 -5.498 3.070 3.556 1.00 0.00 H ATOM 116 HD1 PHE A 8 -5.849 5.390 2.421 1.00 0.00 H ATOM 117 HD2 PHE A 8 -9.086 2.767 3.489 1.00 0.00 H ATOM 118 HE1 PHE A 8 -7.423 7.295 2.337 1.00 0.00 H ATOM 119 HE2 PHE A 8 -10.657 4.676 3.405 1.00 0.00 H ATOM 120 HZ PHE A 8 -9.830 6.942 2.826 1.00 0.00 H ATOM 121 N GLY A 9 -5.373 0.189 0.825 1.00 0.00 N ATOM 122 CA GLY A 9 -4.489 -0.919 0.571 1.00 0.00 C ATOM 123 C GLY A 9 -3.714 -0.680 -0.695 1.00 0.00 C ATOM 124 O GLY A 9 -2.830 -1.463 -1.031 1.00 0.00 O ATOM 125 H GLY A 9 -6.273 0.111 0.404 1.00 0.00 H ATOM 126 HA2 GLY A 9 -3.797 -1.022 1.394 1.00 0.00 H ATOM 127 HA3 GLY A 9 -5.113 -1.788 0.425 1.00 0.00 H ATOM 128 N HIS A 10 -4.023 0.426 -1.420 1.00 0.00 N ATOM 129 CA HIS A 10 -3.271 0.886 -2.565 1.00 0.00 C ATOM 130 C HIS A 10 -2.212 1.838 -2.079 1.00 0.00 C ATOM 131 O HIS A 10 -1.114 1.878 -2.627 1.00 0.00 O ATOM 132 CB HIS A 10 -4.136 1.645 -3.598 1.00 0.00 C ATOM 133 CG HIS A 10 -5.277 0.832 -4.140 1.00 0.00 C ATOM 134 ND1 HIS A 10 -5.166 -0.462 -4.605 1.00 0.00 N ATOM 135 CD2 HIS A 10 -6.577 1.184 -4.331 1.00 0.00 C ATOM 136 CE1 HIS A 10 -6.397 -0.825 -5.043 1.00 0.00 C ATOM 137 NE2 HIS A 10 -7.285 0.140 -4.900 1.00 0.00 N ATOM 138 H HIS A 10 -4.774 1.020 -1.146 1.00 0.00 H ATOM 139 HA HIS A 10 -2.793 0.043 -3.044 1.00 0.00 H ATOM 140 HB2 HIS A 10 -4.564 2.562 -3.138 1.00 0.00 H ATOM 141 HB3 HIS A 10 -3.501 1.954 -4.456 1.00 0.00 H ATOM 142 HD1 HIS A 10 -4.330 -1.014 -4.611 1.00 0.00 H ATOM 143 HD2 HIS A 10 -7.077 2.119 -4.116 1.00 0.00 H ATOM 144 HE1 HIS A 10 -6.606 -1.807 -5.464 1.00 0.00 H ATOM 145 N ILE A 11 -2.536 2.614 -1.012 1.00 0.00 N ATOM 146 CA ILE A 11 -1.673 3.593 -0.376 1.00 0.00 C ATOM 147 C ILE A 11 -0.600 2.855 0.397 1.00 0.00 C ATOM 148 O ILE A 11 0.509 3.358 0.568 1.00 0.00 O ATOM 149 CB ILE A 11 -2.475 4.574 0.496 1.00 0.00 C ATOM 150 CG1 ILE A 11 -3.096 5.715 -0.357 1.00 0.00 C ATOM 151 CG2 ILE A 11 -1.621 5.213 1.620 1.00 0.00 C ATOM 152 CD1 ILE A 11 -4.209 5.315 -1.329 1.00 0.00 C ATOM 153 H ILE A 11 -3.439 2.536 -0.597 1.00 0.00 H ATOM 154 HA ILE A 11 -1.176 4.153 -1.154 1.00 0.00 H ATOM 155 HB ILE A 11 -3.301 4.018 0.993 1.00 0.00 H ATOM 156 HG12 ILE A 11 -3.525 6.465 0.346 1.00 0.00 H ATOM 157 HG13 ILE A 11 -2.282 6.219 -0.924 1.00 0.00 H ATOM 158 HG21 ILE A 11 -0.733 5.722 1.190 1.00 0.00 H ATOM 159 HG22 ILE A 11 -1.286 4.451 2.353 1.00 0.00 H ATOM 160 HG23 ILE A 11 -2.224 5.965 2.170 1.00 0.00 H ATOM 161 HD11 ILE A 11 -4.625 6.218 -1.824 1.00 0.00 H ATOM 162 HD12 ILE A 11 -5.031 4.809 -0.782 1.00 0.00 H ATOM 163 HD13 ILE A 11 -3.828 4.636 -2.121 1.00 0.00 H ATOM 164 N GLN A 12 -0.898 1.605 0.826 1.00 0.00 N ATOM 165 CA GLN A 12 0.013 0.699 1.487 1.00 0.00 C ATOM 166 C GLN A 12 1.208 0.378 0.617 1.00 0.00 C ATOM 167 O GLN A 12 2.333 0.297 1.107 1.00 0.00 O ATOM 168 CB GLN A 12 -0.718 -0.624 1.825 1.00 0.00 C ATOM 169 CG GLN A 12 0.108 -1.636 2.640 1.00 0.00 C ATOM 170 CD GLN A 12 -0.736 -2.879 2.942 1.00 0.00 C ATOM 171 OE1 GLN A 12 -1.061 -3.152 4.103 1.00 0.00 O ATOM 172 NE2 GLN A 12 -1.091 -3.643 1.864 1.00 0.00 N ATOM 173 H GLN A 12 -1.807 1.228 0.668 1.00 0.00 H ATOM 174 HA GLN A 12 0.355 1.173 2.396 1.00 0.00 H ATOM 175 HB2 GLN A 12 -1.629 -0.366 2.411 1.00 0.00 H ATOM 176 HB3 GLN A 12 -1.057 -1.097 0.878 1.00 0.00 H ATOM 177 HG2 GLN A 12 1.021 -1.940 2.086 1.00 0.00 H ATOM 178 HG3 GLN A 12 0.414 -1.172 3.600 1.00 0.00 H ATOM 179 HE21 GLN A 12 -0.806 -3.373 0.945 1.00 0.00 H ATOM 180 HE22 GLN A 12 -1.635 -4.471 1.997 1.00 0.00 H ATOM 181 N VAL A 13 0.974 0.216 -0.710 1.00 0.00 N ATOM 182 CA VAL A 13 1.961 -0.179 -1.693 1.00 0.00 C ATOM 183 C VAL A 13 2.876 0.974 -2.029 1.00 0.00 C ATOM 184 O VAL A 13 4.036 0.778 -2.384 1.00 0.00 O ATOM 185 CB VAL A 13 1.310 -0.731 -2.961 1.00 0.00 C ATOM 186 CG1 VAL A 13 2.369 -1.297 -3.931 1.00 0.00 C ATOM 187 CG2 VAL A 13 0.301 -1.828 -2.563 1.00 0.00 C ATOM 188 H VAL A 13 0.053 0.330 -1.073 1.00 0.00 H ATOM 189 HA VAL A 13 2.563 -0.943 -1.240 1.00 0.00 H ATOM 190 HB VAL A 13 0.748 0.078 -3.481 1.00 0.00 H ATOM 191 HG11 VAL A 13 3.016 -0.492 -4.333 1.00 0.00 H ATOM 192 HG12 VAL A 13 1.869 -1.793 -4.790 1.00 0.00 H ATOM 193 HG13 VAL A 13 3.005 -2.046 -3.414 1.00 0.00 H ATOM 194 HG21 VAL A 13 0.802 -2.619 -1.966 1.00 0.00 H ATOM 195 HG22 VAL A 13 -0.132 -2.294 -3.474 1.00 0.00 H ATOM 196 HG23 VAL A 13 -0.535 -1.407 -1.970 1.00 0.00 H ATOM 197 N LYS A 14 2.372 2.216 -1.888 1.00 0.00 N ATOM 198 CA LYS A 14 3.104 3.433 -2.180 1.00 0.00 C ATOM 199 C LYS A 14 4.171 3.671 -1.145 1.00 0.00 C ATOM 200 O LYS A 14 5.277 4.094 -1.474 1.00 0.00 O ATOM 201 CB LYS A 14 2.197 4.685 -2.211 1.00 0.00 C ATOM 202 CG LYS A 14 1.080 4.598 -3.260 1.00 0.00 C ATOM 203 CD LYS A 14 0.140 5.812 -3.239 1.00 0.00 C ATOM 204 CE LYS A 14 -1.084 5.624 -4.146 1.00 0.00 C ATOM 205 NZ LYS A 14 -1.991 6.792 -4.063 1.00 0.00 N ATOM 206 H LYS A 14 1.441 2.315 -1.552 1.00 0.00 H ATOM 207 HA LYS A 14 3.582 3.314 -3.143 1.00 0.00 H ATOM 208 HB2 LYS A 14 1.726 4.829 -1.213 1.00 0.00 H ATOM 209 HB3 LYS A 14 2.812 5.586 -2.433 1.00 0.00 H ATOM 210 HG2 LYS A 14 1.527 4.494 -4.273 1.00 0.00 H ATOM 211 HG3 LYS A 14 0.474 3.690 -3.059 1.00 0.00 H ATOM 212 HD2 LYS A 14 -0.207 5.968 -2.193 1.00 0.00 H ATOM 213 HD3 LYS A 14 0.708 6.716 -3.550 1.00 0.00 H ATOM 214 HE2 LYS A 14 -0.771 5.511 -5.205 1.00 0.00 H ATOM 215 HE3 LYS A 14 -1.662 4.728 -3.834 1.00 0.00 H ATOM 216 HZ1 LYS A 14 -2.318 6.908 -3.082 1.00 0.00 H ATOM 217 HZ2 LYS A 14 -2.810 6.640 -4.685 1.00 0.00 H ATOM 218 HZ3 LYS A 14 -1.482 7.648 -4.363 1.00 0.00 H ATOM 219 N VAL A 15 3.852 3.372 0.136 1.00 0.00 N ATOM 220 CA VAL A 15 4.729 3.523 1.276 1.00 0.00 C ATOM 221 C VAL A 15 5.721 2.380 1.288 1.00 0.00 C ATOM 222 O VAL A 15 6.854 2.535 1.745 1.00 0.00 O ATOM 223 CB VAL A 15 3.921 3.577 2.571 1.00 0.00 C ATOM 224 CG1 VAL A 15 4.828 3.607 3.821 1.00 0.00 C ATOM 225 CG2 VAL A 15 3.018 4.830 2.526 1.00 0.00 C ATOM 226 H VAL A 15 2.944 3.022 0.358 1.00 0.00 H ATOM 227 HA VAL A 15 5.277 4.447 1.163 1.00 0.00 H ATOM 228 HB VAL A 15 3.263 2.681 2.633 1.00 0.00 H ATOM 229 HG11 VAL A 15 5.384 2.654 3.937 1.00 0.00 H ATOM 230 HG12 VAL A 15 4.210 3.752 4.732 1.00 0.00 H ATOM 231 HG13 VAL A 15 5.554 4.444 3.751 1.00 0.00 H ATOM 232 HG21 VAL A 15 3.639 5.746 2.441 1.00 0.00 H ATOM 233 HG22 VAL A 15 2.418 4.898 3.458 1.00 0.00 H ATOM 234 HG23 VAL A 15 2.318 4.797 1.669 1.00 0.00 H ATOM 235 N PHE A 16 5.322 1.206 0.741 1.00 0.00 N ATOM 236 CA PHE A 16 6.134 0.014 0.654 1.00 0.00 C ATOM 237 C PHE A 16 7.268 0.210 -0.326 1.00 0.00 C ATOM 238 O PHE A 16 8.387 -0.236 -0.081 1.00 0.00 O ATOM 239 CB PHE A 16 5.277 -1.204 0.215 1.00 0.00 C ATOM 240 CG PHE A 16 5.997 -2.515 0.389 1.00 0.00 C ATOM 241 CD1 PHE A 16 6.260 -3.004 1.677 1.00 0.00 C ATOM 242 CD2 PHE A 16 6.405 -3.273 -0.724 1.00 0.00 C ATOM 243 CE1 PHE A 16 6.908 -4.228 1.858 1.00 0.00 C ATOM 244 CE2 PHE A 16 7.059 -4.498 -0.547 1.00 0.00 C ATOM 245 CZ PHE A 16 7.307 -4.979 0.745 1.00 0.00 C ATOM 246 H PHE A 16 4.404 1.113 0.362 1.00 0.00 H ATOM 247 HA PHE A 16 6.547 -0.162 1.635 1.00 0.00 H ATOM 248 HB2 PHE A 16 4.367 -1.254 0.850 1.00 0.00 H ATOM 249 HB3 PHE A 16 4.954 -1.103 -0.843 1.00 0.00 H ATOM 250 HD1 PHE A 16 5.960 -2.432 2.540 1.00 0.00 H ATOM 251 HD2 PHE A 16 6.210 -2.907 -1.722 1.00 0.00 H ATOM 252 HE1 PHE A 16 7.100 -4.586 2.857 1.00 0.00 H ATOM 253 HE2 PHE A 16 7.368 -5.075 -1.407 1.00 0.00 H ATOM 254 HZ PHE A 16 7.811 -5.924 0.881 1.00 0.00 H ATOM 255 N ASN A 17 6.988 0.899 -1.458 1.00 0.00 N ATOM 256 CA ASN A 17 7.931 1.132 -2.529 1.00 0.00 C ATOM 257 C ASN A 17 8.792 2.330 -2.216 1.00 0.00 C ATOM 258 O ASN A 17 9.870 2.481 -2.786 1.00 0.00 O ATOM 259 CB ASN A 17 7.226 1.415 -3.881 1.00 0.00 C ATOM 260 CG ASN A 17 6.458 0.177 -4.369 1.00 0.00 C ATOM 261 OD1 ASN A 17 6.650 -0.944 -3.885 1.00 0.00 O ATOM 262 ND2 ASN A 17 5.561 0.405 -5.376 1.00 0.00 N ATOM 263 H ASN A 17 6.073 1.263 -1.618 1.00 0.00 H ATOM 264 HA ASN A 17 8.579 0.270 -2.621 1.00 0.00 H ATOM 265 HB2 ASN A 17 6.520 2.266 -3.761 1.00 0.00 H ATOM 266 HB3 ASN A 17 7.977 1.679 -4.656 1.00 0.00 H ATOM 267 HD21 ASN A 17 5.439 1.330 -5.738 1.00 0.00 H ATOM 268 HD22 ASN A 17 5.025 -0.353 -5.748 1.00 0.00 H ATOM 269 N HIS A 18 8.334 3.208 -1.292 1.00 0.00 N ATOM 270 CA HIS A 18 9.050 4.393 -0.882 1.00 0.00 C ATOM 271 C HIS A 18 10.196 4.013 0.021 1.00 0.00 C ATOM 272 O HIS A 18 11.325 4.458 -0.183 1.00 0.00 O ATOM 273 CB HIS A 18 8.137 5.394 -0.138 1.00 0.00 C ATOM 274 CG HIS A 18 8.837 6.675 0.219 1.00 0.00 C ATOM 275 ND1 HIS A 18 9.043 7.730 -0.645 1.00 0.00 N ATOM 276 CD2 HIS A 18 9.468 7.014 1.373 1.00 0.00 C ATOM 277 CE1 HIS A 18 9.775 8.651 0.033 1.00 0.00 C ATOM 278 NE2 HIS A 18 10.057 8.259 1.262 1.00 0.00 N ATOM 279 H HIS A 18 7.451 3.070 -0.848 1.00 0.00 H ATOM 280 HA HIS A 18 9.449 4.882 -1.757 1.00 0.00 H ATOM 281 HB2 HIS A 18 7.268 5.642 -0.784 1.00 0.00 H ATOM 282 HB3 HIS A 18 7.743 4.929 0.792 1.00 0.00 H ATOM 283 HD1 HIS A 18 8.721 7.788 -1.591 1.00 0.00 H ATOM 284 HD2 HIS A 18 9.576 6.432 2.278 1.00 0.00 H ATOM 285 HE1 HIS A 18 10.090 9.594 -0.409 1.00 0.00 H ATOM 286 N GLY A 19 9.918 3.167 1.040 1.00 0.00 N ATOM 287 CA GLY A 19 10.887 2.771 2.032 1.00 0.00 C ATOM 288 C GLY A 19 11.768 1.667 1.527 1.00 0.00 C ATOM 289 O GLY A 19 12.935 1.587 1.908 1.00 0.00 O ATOM 290 H GLY A 19 9.000 2.802 1.170 1.00 0.00 H ATOM 291 HA2 GLY A 19 11.503 3.625 2.281 1.00 0.00 H ATOM 292 HA3 GLY A 19 10.326 2.396 2.874 1.00 0.00 H ATOM 293 N GLU A 20 11.206 0.788 0.658 1.00 0.00 N ATOM 294 CA GLU A 20 11.866 -0.341 0.032 1.00 0.00 C ATOM 295 C GLU A 20 12.233 -1.399 1.043 1.00 0.00 C ATOM 296 O GLU A 20 13.261 -2.064 0.926 1.00 0.00 O ATOM 297 CB GLU A 20 13.086 0.023 -0.855 1.00 0.00 C ATOM 298 CG GLU A 20 12.740 1.050 -1.951 1.00 0.00 C ATOM 299 CD GLU A 20 13.946 1.369 -2.838 1.00 0.00 C ATOM 300 OE1 GLU A 20 15.047 0.805 -2.601 1.00 0.00 O ATOM 301 OE2 GLU A 20 13.771 2.192 -3.777 1.00 0.00 O ATOM 302 H GLU A 20 10.253 0.897 0.389 1.00 0.00 H ATOM 303 HA GLU A 20 11.121 -0.776 -0.617 1.00 0.00 H ATOM 304 HB2 GLU A 20 13.899 0.432 -0.216 1.00 0.00 H ATOM 305 HB3 GLU A 20 13.461 -0.901 -1.349 1.00 0.00 H ATOM 306 HG2 GLU A 20 11.923 0.643 -2.586 1.00 0.00 H ATOM 307 HG3 GLU A 20 12.386 1.994 -1.482 1.00 0.00 H ATOM 308 N HIS A 21 11.365 -1.575 2.065 1.00 0.00 N ATOM 309 CA HIS A 21 11.536 -2.514 3.137 1.00 0.00 C ATOM 310 C HIS A 21 10.886 -3.820 2.762 1.00 0.00 C ATOM 311 O HIS A 21 10.199 -3.919 1.747 1.00 0.00 O ATOM 312 CB HIS A 21 10.971 -1.988 4.473 1.00 0.00 C ATOM 313 CG HIS A 21 9.729 -1.165 4.305 1.00 0.00 C ATOM 314 ND1 HIS A 21 8.488 -1.636 3.941 1.00 0.00 N ATOM 315 CD2 HIS A 21 9.598 0.183 4.409 1.00 0.00 C ATOM 316 CE1 HIS A 21 7.672 -0.555 3.857 1.00 0.00 C ATOM 317 NE2 HIS A 21 8.302 0.571 4.127 1.00 0.00 N ATOM 318 H HIS A 21 10.546 -1.020 2.149 1.00 0.00 H ATOM 319 HA HIS A 21 12.587 -2.668 3.275 1.00 0.00 H ATOM 320 HB2 HIS A 21 10.803 -2.803 5.210 1.00 0.00 H ATOM 321 HB3 HIS A 21 11.731 -1.305 4.912 1.00 0.00 H ATOM 322 HD1 HIS A 21 8.249 -2.594 3.772 1.00 0.00 H ATOM 323 HD2 HIS A 21 10.363 0.909 4.648 1.00 0.00 H ATOM 324 HE1 HIS A 21 6.621 -0.632 3.587 1.00 0.00 H ATOM 325 N ILE A 22 11.128 -4.864 3.590 1.00 0.00 N ATOM 326 CA ILE A 22 10.668 -6.216 3.368 1.00 0.00 C ATOM 327 C ILE A 22 9.346 -6.350 4.058 1.00 0.00 C ATOM 328 O ILE A 22 8.344 -6.747 3.467 1.00 0.00 O ATOM 329 CB ILE A 22 11.660 -7.266 3.870 1.00 0.00 C ATOM 330 CG1 ILE A 22 13.050 -7.028 3.222 1.00 0.00 C ATOM 331 CG2 ILE A 22 11.112 -8.682 3.571 1.00 0.00 C ATOM 332 CD1 ILE A 22 14.139 -7.999 3.695 1.00 0.00 C ATOM 333 H ILE A 22 11.681 -4.742 4.410 1.00 0.00 H ATOM 334 HA ILE A 22 10.501 -6.357 2.323 1.00 0.00 H ATOM 335 HB ILE A 22 11.785 -7.163 4.972 1.00 0.00 H ATOM 336 HG12 ILE A 22 12.951 -7.107 2.117 1.00 0.00 H ATOM 337 HG13 ILE A 22 13.397 -5.998 3.459 1.00 0.00 H ATOM 338 HG21 ILE A 22 10.143 -8.857 4.082 1.00 0.00 H ATOM 339 HG22 ILE A 22 11.818 -9.460 3.927 1.00 0.00 H ATOM 340 HG23 ILE A 22 10.964 -8.812 2.477 1.00 0.00 H ATOM 341 HD11 ILE A 22 15.119 -7.712 3.257 1.00 0.00 H ATOM 342 HD12 ILE A 22 13.910 -9.038 3.381 1.00 0.00 H ATOM 343 HD13 ILE A 22 14.227 -7.970 4.802 1.00 0.00 H ATOM 344 N HIS A 23 9.351 -5.992 5.352 1.00 0.00 N ATOM 345 CA HIS A 23 8.211 -5.965 6.218 1.00 0.00 C ATOM 346 C HIS A 23 7.638 -4.578 6.160 1.00 0.00 C ATOM 347 O HIS A 23 8.363 -3.599 6.330 1.00 0.00 O ATOM 348 CB HIS A 23 8.573 -6.325 7.680 1.00 0.00 C ATOM 349 CG HIS A 23 7.404 -6.316 8.631 1.00 0.00 C ATOM 350 ND1 HIS A 23 7.016 -5.223 9.378 1.00 0.00 N ATOM 351 CD2 HIS A 23 6.503 -7.295 8.914 1.00 0.00 C ATOM 352 CE1 HIS A 23 5.909 -5.595 10.069 1.00 0.00 C ATOM 353 NE2 HIS A 23 5.560 -6.843 9.820 1.00 0.00 N ATOM 354 H HIS A 23 10.208 -5.708 5.744 1.00 0.00 H ATOM 355 HA HIS A 23 7.500 -6.674 5.843 1.00 0.00 H ATOM 356 HB2 HIS A 23 9.000 -7.353 7.684 1.00 0.00 H ATOM 357 HB3 HIS A 23 9.359 -5.634 8.057 1.00 0.00 H ATOM 358 HD1 HIS A 23 7.466 -4.329 9.388 1.00 0.00 H ATOM 359 HD2 HIS A 23 6.441 -8.306 8.531 1.00 0.00 H ATOM 360 HE1 HIS A 23 5.381 -4.920 10.739 1.00 0.00 H ATOM 361 N HIS A 24 6.310 -4.471 5.915 1.00 0.00 N ATOM 362 CA HIS A 24 5.630 -3.200 5.819 1.00 0.00 C ATOM 363 C HIS A 24 5.345 -2.659 7.237 1.00 0.00 C ATOM 364 O HIS A 24 5.876 -1.609 7.616 1.00 0.00 O ATOM 365 CB HIS A 24 4.306 -3.270 5.020 1.00 0.00 C ATOM 366 CG HIS A 24 3.678 -1.916 4.813 1.00 0.00 C ATOM 367 ND1 HIS A 24 4.158 -0.967 3.937 1.00 0.00 N ATOM 368 CD2 HIS A 24 2.630 -1.329 5.453 1.00 0.00 C ATOM 369 CE1 HIS A 24 3.384 0.135 4.087 1.00 0.00 C ATOM 370 NE2 HIS A 24 2.444 -0.036 4.996 1.00 0.00 N ATOM 371 H HIS A 24 5.739 -5.277 5.782 1.00 0.00 H ATOM 372 HA HIS A 24 6.285 -2.506 5.315 1.00 0.00 H ATOM 373 HB2 HIS A 24 4.510 -3.716 4.023 1.00 0.00 H ATOM 374 HB3 HIS A 24 3.581 -3.932 5.538 1.00 0.00 H ATOM 375 HD1 HIS A 24 4.937 -1.081 3.317 1.00 0.00 H ATOM 376 HD2 HIS A 24 1.986 -1.725 6.227 1.00 0.00 H ATOM 377 HE1 HIS A 24 3.540 1.042 3.510 1.00 0.00 H HETATM 378 N NH2 A 25 4.494 -3.394 8.015 1.00 0.00 N HETATM 379 HN1 NH2 A 25 4.099 -4.241 7.660 1.00 0.00 H HETATM 380 HN2 NH2 A 25 4.272 -3.085 8.939 1.00 0.00 H TER 381 NH2 A 25