ATOM 1 N SER A 1 -2.647 -6.773 -6.983 1.00 0.00 N ATOM 2 CA SER A 1 -2.525 -5.291 -6.900 1.00 0.00 C ATOM 3 C SER A 1 -3.648 -4.738 -6.029 1.00 0.00 C ATOM 4 O SER A 1 -4.519 -4.012 -6.510 1.00 0.00 O ATOM 5 CB SER A 1 -2.615 -4.696 -8.307 1.00 0.00 C ATOM 6 OG SER A 1 -2.968 -3.323 -8.214 1.00 0.00 O ATOM 7 H1 SER A 1 -2.125 -7.209 -6.196 1.00 0.00 H ATOM 8 H2 SER A 1 -2.251 -7.104 -7.887 1.00 0.00 H ATOM 9 H3 SER A 1 -3.649 -7.044 -6.922 1.00 0.00 H ATOM 10 HA SER A 1 -1.572 -5.033 -6.462 1.00 0.00 H ATOM 11 HB2 SER A 1 -1.660 -4.784 -8.798 1.00 0.00 H ATOM 12 HB3 SER A 1 -3.361 -5.234 -8.876 1.00 0.00 H ATOM 13 HG SER A 1 -3.849 -3.218 -8.581 1.00 0.00 H ATOM 14 N ARG A 2 -3.622 -5.086 -4.747 1.00 0.00 N ATOM 15 CA ARG A 2 -4.645 -4.620 -3.813 1.00 0.00 C ATOM 16 C ARG A 2 -6.033 -4.883 -4.380 1.00 0.00 C ATOM 17 O ARG A 2 -7.037 -4.408 -3.848 1.00 0.00 O ATOM 18 CB ARG A 2 -4.469 -3.119 -3.536 1.00 0.00 C ATOM 19 CG ARG A 2 -3.047 -2.689 -3.905 1.00 0.00 C ATOM 20 CD ARG A 2 -2.688 -1.403 -3.154 1.00 0.00 C ATOM 21 NE ARG A 2 -3.646 -0.350 -3.473 1.00 0.00 N ATOM 22 CZ ARG A 2 -3.362 0.928 -3.246 1.00 0.00 C ATOM 23 NH1 ARG A 2 -2.211 1.260 -2.729 1.00 0.00 N ATOM 24 NH2 ARG A 2 -4.236 1.852 -3.541 1.00 0.00 N ATOM 25 H ARG A 2 -2.904 -5.668 -4.421 1.00 0.00 H ATOM 26 HA ARG A 2 -4.541 -5.162 -2.887 1.00 0.00 H ATOM 27 HB2 ARG A 2 -5.177 -2.555 -4.126 1.00 0.00 H ATOM 28 HB3 ARG A 2 -4.642 -2.924 -2.488 1.00 0.00 H ATOM 29 HG2 ARG A 2 -2.352 -3.471 -3.634 1.00 0.00 H ATOM 30 HG3 ARG A 2 -2.990 -2.508 -4.967 1.00 0.00 H ATOM 31 HD2 ARG A 2 -2.707 -1.592 -2.092 1.00 0.00 H ATOM 32 HD3 ARG A 2 -1.696 -1.087 -3.443 1.00 0.00 H ATOM 33 HE ARG A 2 -4.513 -0.590 -3.862 1.00 0.00 H ATOM 34 HH11 ARG A 2 -1.542 0.552 -2.504 1.00 0.00 H ATOM 35 HH12 ARG A 2 -1.998 2.222 -2.559 1.00 0.00 H ATOM 36 HH21 ARG A 2 -5.118 1.598 -3.936 1.00 0.00 H ATOM 37 HH22 ARG A 2 -4.023 2.814 -3.370 1.00 0.00 H ATOM 38 N SER A 3 -6.073 -5.642 -5.463 1.00 0.00 N ATOM 39 CA SER A 3 -7.337 -5.971 -6.111 1.00 0.00 C ATOM 40 C SER A 3 -8.172 -6.884 -5.220 1.00 0.00 C ATOM 41 O SER A 3 -9.360 -7.089 -5.466 1.00 0.00 O ATOM 42 CB SER A 3 -7.077 -6.659 -7.451 1.00 0.00 C ATOM 43 OG SER A 3 -6.321 -7.843 -7.231 1.00 0.00 O ATOM 44 H SER A 3 -5.234 -5.984 -5.834 1.00 0.00 H ATOM 45 HA SER A 3 -7.887 -5.061 -6.287 1.00 0.00 H ATOM 46 HB2 SER A 3 -8.014 -6.916 -7.914 1.00 0.00 H ATOM 47 HB3 SER A 3 -6.530 -5.986 -8.099 1.00 0.00 H ATOM 48 HG SER A 3 -6.823 -8.583 -7.580 1.00 0.00 H ATOM 49 N GLU A 4 -7.539 -7.427 -4.186 1.00 0.00 N ATOM 50 CA GLU A 4 -8.227 -8.314 -3.259 1.00 0.00 C ATOM 51 C GLU A 4 -8.979 -7.505 -2.208 1.00 0.00 C ATOM 52 O GLU A 4 -10.003 -7.944 -1.685 1.00 0.00 O ATOM 53 CB GLU A 4 -7.219 -9.237 -2.572 1.00 0.00 C ATOM 54 CG GLU A 4 -6.524 -10.105 -3.623 1.00 0.00 C ATOM 55 CD GLU A 4 -5.557 -11.070 -2.944 1.00 0.00 C ATOM 56 OE1 GLU A 4 -5.391 -10.962 -1.740 1.00 0.00 O ATOM 57 OE2 GLU A 4 -4.999 -11.903 -3.638 1.00 0.00 O ATOM 58 H GLU A 4 -6.596 -7.224 -4.044 1.00 0.00 H ATOM 59 HA GLU A 4 -8.929 -8.914 -3.810 1.00 0.00 H ATOM 60 HB2 GLU A 4 -6.483 -8.641 -2.052 1.00 0.00 H ATOM 61 HB3 GLU A 4 -7.734 -9.872 -1.867 1.00 0.00 H ATOM 62 HG2 GLU A 4 -7.266 -10.667 -4.171 1.00 0.00 H ATOM 63 HG3 GLU A 4 -5.977 -9.473 -4.305 1.00 0.00 H ATOM 64 N LEU A 5 -8.465 -6.318 -1.912 1.00 0.00 N ATOM 65 CA LEU A 5 -9.086 -5.443 -0.931 1.00 0.00 C ATOM 66 C LEU A 5 -10.324 -4.793 -1.530 1.00 0.00 C ATOM 67 O LEU A 5 -11.410 -4.827 -0.952 1.00 0.00 O ATOM 68 CB LEU A 5 -8.086 -4.361 -0.532 1.00 0.00 C ATOM 69 CG LEU A 5 -8.263 -4.000 0.947 1.00 0.00 C ATOM 70 CD1 LEU A 5 -7.040 -3.227 1.427 1.00 0.00 C ATOM 71 CD2 LEU A 5 -9.513 -3.135 1.116 1.00 0.00 C ATOM 72 H LEU A 5 -7.649 -6.018 -2.365 1.00 0.00 H ATOM 73 HA LEU A 5 -9.362 -6.014 -0.061 1.00 0.00 H ATOM 74 HB2 LEU A 5 -7.088 -4.727 -0.700 1.00 0.00 H ATOM 75 HB3 LEU A 5 -8.245 -3.484 -1.138 1.00 0.00 H ATOM 76 HG LEU A 5 -8.365 -4.903 1.531 1.00 0.00 H ATOM 77 HD11 LEU A 5 -6.162 -3.846 1.324 1.00 0.00 H ATOM 78 HD12 LEU A 5 -7.171 -2.958 2.464 1.00 0.00 H ATOM 79 HD13 LEU A 5 -6.924 -2.335 0.832 1.00 0.00 H ATOM 80 HD21 LEU A 5 -9.448 -2.276 0.465 1.00 0.00 H ATOM 81 HD22 LEU A 5 -9.584 -2.803 2.142 1.00 0.00 H ATOM 82 HD23 LEU A 5 -10.389 -3.714 0.864 1.00 0.00 H ATOM 83 N ILE A 6 -10.136 -4.206 -2.703 1.00 0.00 N ATOM 84 CA ILE A 6 -11.209 -3.546 -3.409 1.00 0.00 C ATOM 85 C ILE A 6 -12.318 -4.531 -3.717 1.00 0.00 C ATOM 86 O ILE A 6 -13.476 -4.157 -3.894 1.00 0.00 O ATOM 87 CB ILE A 6 -10.657 -2.974 -4.699 1.00 0.00 C ATOM 88 CG1 ILE A 6 -9.487 -2.038 -4.388 1.00 0.00 C ATOM 89 CG2 ILE A 6 -11.751 -2.204 -5.416 1.00 0.00 C ATOM 90 CD1 ILE A 6 -8.805 -1.621 -5.693 1.00 0.00 C ATOM 91 H ILE A 6 -9.249 -4.221 -3.107 1.00 0.00 H ATOM 92 HA ILE A 6 -11.594 -2.753 -2.815 1.00 0.00 H ATOM 93 HB ILE A 6 -10.320 -3.783 -5.317 1.00 0.00 H ATOM 94 HG12 ILE A 6 -9.854 -1.161 -3.877 1.00 0.00 H ATOM 95 HG13 ILE A 6 -8.773 -2.549 -3.760 1.00 0.00 H ATOM 96 HG21 ILE A 6 -12.166 -1.468 -4.745 1.00 0.00 H ATOM 97 HG22 ILE A 6 -12.524 -2.889 -5.727 1.00 0.00 H ATOM 98 HG23 ILE A 6 -11.333 -1.711 -6.279 1.00 0.00 H ATOM 99 HD11 ILE A 6 -9.504 -1.065 -6.302 1.00 0.00 H ATOM 100 HD12 ILE A 6 -8.482 -2.501 -6.228 1.00 0.00 H ATOM 101 HD13 ILE A 6 -7.949 -1.001 -5.470 1.00 0.00 H ATOM 102 N VAL A 7 -11.941 -5.792 -3.779 1.00 0.00 N ATOM 103 CA VAL A 7 -12.871 -6.858 -4.063 1.00 0.00 C ATOM 104 C VAL A 7 -13.771 -7.100 -2.865 1.00 0.00 C ATOM 105 O VAL A 7 -14.986 -7.236 -2.989 1.00 0.00 O ATOM 106 CB VAL A 7 -12.052 -8.107 -4.407 1.00 0.00 C ATOM 107 CG1 VAL A 7 -12.572 -9.323 -3.649 1.00 0.00 C ATOM 108 CG2 VAL A 7 -12.119 -8.359 -5.909 1.00 0.00 C ATOM 109 H VAL A 7 -11.004 -6.018 -3.627 1.00 0.00 H ATOM 110 HA VAL A 7 -13.476 -6.583 -4.901 1.00 0.00 H ATOM 111 HB VAL A 7 -11.024 -7.938 -4.125 1.00 0.00 H ATOM 112 HG11 VAL A 7 -12.366 -9.201 -2.595 1.00 0.00 H ATOM 113 HG12 VAL A 7 -12.073 -10.207 -4.012 1.00 0.00 H ATOM 114 HG13 VAL A 7 -13.635 -9.417 -3.803 1.00 0.00 H ATOM 115 HG21 VAL A 7 -13.132 -8.607 -6.187 1.00 0.00 H ATOM 116 HG22 VAL A 7 -11.461 -9.175 -6.165 1.00 0.00 H ATOM 117 HG23 VAL A 7 -11.810 -7.467 -6.434 1.00 0.00 H ATOM 118 N HIS A 8 -13.151 -7.144 -1.710 1.00 0.00 N ATOM 119 CA HIS A 8 -13.881 -7.361 -0.468 1.00 0.00 C ATOM 120 C HIS A 8 -14.689 -6.120 -0.123 1.00 0.00 C ATOM 121 O HIS A 8 -15.692 -6.186 0.588 1.00 0.00 O ATOM 122 CB HIS A 8 -12.905 -7.676 0.668 1.00 0.00 C ATOM 123 CG HIS A 8 -13.674 -8.121 1.881 1.00 0.00 C ATOM 124 ND1 HIS A 8 -14.469 -7.253 2.612 1.00 0.00 N ATOM 125 CD2 HIS A 8 -13.780 -9.341 2.504 1.00 0.00 C ATOM 126 CE1 HIS A 8 -15.013 -7.954 3.623 1.00 0.00 C ATOM 127 NE2 HIS A 8 -14.626 -9.232 3.604 1.00 0.00 N ATOM 128 H HIS A 8 -12.182 -7.022 -1.698 1.00 0.00 H ATOM 129 HA HIS A 8 -14.552 -8.192 -0.595 1.00 0.00 H ATOM 130 HB2 HIS A 8 -12.234 -8.464 0.358 1.00 0.00 H ATOM 131 HB3 HIS A 8 -12.335 -6.792 0.908 1.00 0.00 H ATOM 132 HD2 HIS A 8 -13.282 -10.246 2.189 1.00 0.00 H ATOM 133 HE1 HIS A 8 -15.682 -7.535 4.360 1.00 0.00 H ATOM 134 HE2 HIS A 8 -14.883 -9.941 4.230 1.00 0.00 H ATOM 135 N GLN A 9 -14.228 -4.988 -0.634 1.00 0.00 N ATOM 136 CA GLN A 9 -14.871 -3.716 -0.401 1.00 0.00 C ATOM 137 C GLN A 9 -16.047 -3.511 -1.358 1.00 0.00 C ATOM 138 O GLN A 9 -17.055 -2.905 -0.993 1.00 0.00 O ATOM 139 CB GLN A 9 -13.819 -2.630 -0.618 1.00 0.00 C ATOM 140 CG GLN A 9 -13.153 -2.251 0.713 1.00 0.00 C ATOM 141 CD GLN A 9 -13.745 -0.952 1.253 1.00 0.00 C ATOM 142 OE1 GLN A 9 -14.945 -0.713 1.119 1.00 0.00 O ATOM 143 NE2 GLN A 9 -12.969 -0.096 1.860 1.00 0.00 N ATOM 144 H GLN A 9 -13.421 -5.003 -1.181 1.00 0.00 H ATOM 145 HA GLN A 9 -15.228 -3.671 0.616 1.00 0.00 H ATOM 146 HB2 GLN A 9 -13.067 -3.011 -1.291 1.00 0.00 H ATOM 147 HB3 GLN A 9 -14.274 -1.768 -1.059 1.00 0.00 H ATOM 148 HG2 GLN A 9 -13.304 -3.041 1.434 1.00 0.00 H ATOM 149 HG3 GLN A 9 -12.095 -2.121 0.550 1.00 0.00 H ATOM 150 HE21 GLN A 9 -12.015 -0.288 1.967 1.00 0.00 H ATOM 151 HE22 GLN A 9 -13.343 0.741 2.210 1.00 0.00 H ATOM 152 N ARG A 10 -15.911 -4.010 -2.585 1.00 0.00 N ATOM 153 CA ARG A 10 -16.968 -3.863 -3.575 1.00 0.00 C ATOM 154 C ARG A 10 -18.134 -4.796 -3.259 1.00 0.00 C ATOM 155 O ARG A 10 -19.265 -4.561 -3.687 1.00 0.00 O ATOM 156 CB ARG A 10 -16.419 -4.146 -4.986 1.00 0.00 C ATOM 157 CG ARG A 10 -16.409 -5.657 -5.280 1.00 0.00 C ATOM 158 CD ARG A 10 -17.651 -6.037 -6.095 1.00 0.00 C ATOM 159 NE ARG A 10 -17.882 -7.475 -6.020 1.00 0.00 N ATOM 160 CZ ARG A 10 -17.154 -8.325 -6.736 1.00 0.00 C ATOM 161 NH1 ARG A 10 -16.211 -7.878 -7.520 1.00 0.00 N ATOM 162 NH2 ARG A 10 -17.380 -9.608 -6.654 1.00 0.00 N ATOM 163 H ARG A 10 -15.090 -4.478 -2.825 1.00 0.00 H ATOM 164 HA ARG A 10 -17.322 -2.847 -3.543 1.00 0.00 H ATOM 165 HB2 ARG A 10 -17.036 -3.642 -5.715 1.00 0.00 H ATOM 166 HB3 ARG A 10 -15.410 -3.766 -5.054 1.00 0.00 H ATOM 167 HG2 ARG A 10 -15.523 -5.905 -5.847 1.00 0.00 H ATOM 168 HG3 ARG A 10 -16.405 -6.210 -4.356 1.00 0.00 H ATOM 169 HD2 ARG A 10 -18.511 -5.518 -5.702 1.00 0.00 H ATOM 170 HD3 ARG A 10 -17.502 -5.750 -7.126 1.00 0.00 H ATOM 171 HE ARG A 10 -18.586 -7.820 -5.433 1.00 0.00 H ATOM 172 HH11 ARG A 10 -16.037 -6.896 -7.582 1.00 0.00 H ATOM 173 HH12 ARG A 10 -15.663 -8.518 -8.059 1.00 0.00 H ATOM 174 HH21 ARG A 10 -18.102 -9.951 -6.054 1.00 0.00 H ATOM 175 HH22 ARG A 10 -16.832 -10.247 -7.193 1.00 0.00 H ATOM 176 N LEU A 11 -17.848 -5.852 -2.507 1.00 0.00 N ATOM 177 CA LEU A 11 -18.865 -6.815 -2.135 1.00 0.00 C ATOM 178 C LEU A 11 -19.709 -6.277 -0.985 1.00 0.00 C ATOM 179 O LEU A 11 -20.935 -6.385 -0.995 1.00 0.00 O ATOM 180 CB LEU A 11 -18.191 -8.124 -1.718 1.00 0.00 C ATOM 181 CG LEU A 11 -17.859 -8.961 -2.961 1.00 0.00 C ATOM 182 CD1 LEU A 11 -16.692 -9.903 -2.649 1.00 0.00 C ATOM 183 CD2 LEU A 11 -19.080 -9.793 -3.369 1.00 0.00 C ATOM 184 H LEU A 11 -16.933 -5.989 -2.195 1.00 0.00 H ATOM 185 HA LEU A 11 -19.500 -6.998 -2.984 1.00 0.00 H ATOM 186 HB2 LEU A 11 -17.281 -7.898 -1.182 1.00 0.00 H ATOM 187 HB3 LEU A 11 -18.852 -8.677 -1.077 1.00 0.00 H ATOM 188 HG LEU A 11 -17.580 -8.305 -3.774 1.00 0.00 H ATOM 189 HD11 LEU A 11 -16.980 -10.584 -1.863 1.00 0.00 H ATOM 190 HD12 LEU A 11 -15.838 -9.324 -2.330 1.00 0.00 H ATOM 191 HD13 LEU A 11 -16.435 -10.463 -3.536 1.00 0.00 H ATOM 192 HD21 LEU A 11 -19.395 -10.404 -2.535 1.00 0.00 H ATOM 193 HD22 LEU A 11 -18.819 -10.431 -4.201 1.00 0.00 H ATOM 194 HD23 LEU A 11 -19.886 -9.136 -3.659 1.00 0.00 H ATOM 195 N PHE A 12 -19.040 -5.694 0.005 1.00 0.00 N ATOM 196 CA PHE A 12 -19.729 -5.139 1.163 1.00 0.00 C ATOM 197 C PHE A 12 -20.071 -3.671 0.925 1.00 0.00 C ATOM 198 O PHE A 12 -21.188 -3.347 0.521 1.00 0.00 O ATOM 199 CB PHE A 12 -18.838 -5.267 2.402 1.00 0.00 C ATOM 200 CG PHE A 12 -18.984 -6.651 2.995 1.00 0.00 C ATOM 201 CD1 PHE A 12 -18.685 -7.778 2.222 1.00 0.00 C ATOM 202 CD2 PHE A 12 -19.419 -6.805 4.318 1.00 0.00 C ATOM 203 CE1 PHE A 12 -18.821 -9.060 2.769 1.00 0.00 C ATOM 204 CE2 PHE A 12 -19.554 -8.086 4.865 1.00 0.00 C ATOM 205 CZ PHE A 12 -19.256 -9.214 4.091 1.00 0.00 C ATOM 206 H PHE A 12 -18.063 -5.637 -0.043 1.00 0.00 H ATOM 207 HA PHE A 12 -20.643 -5.689 1.329 1.00 0.00 H ATOM 208 HB2 PHE A 12 -17.807 -5.104 2.120 1.00 0.00 H ATOM 209 HB3 PHE A 12 -19.129 -4.529 3.133 1.00 0.00 H ATOM 210 HD1 PHE A 12 -18.350 -7.660 1.202 1.00 0.00 H ATOM 211 HD2 PHE A 12 -19.650 -5.936 4.916 1.00 0.00 H ATOM 212 HE1 PHE A 12 -18.590 -9.929 2.171 1.00 0.00 H ATOM 213 HE2 PHE A 12 -19.889 -8.205 5.885 1.00 0.00 H ATOM 214 HZ PHE A 12 -19.360 -10.202 4.513 1.00 0.00 H HETATM 215 N NH2 A 13 -19.169 -2.756 1.152 1.00 0.00 N HETATM 216 HN1 NH2 A 13 -18.279 -3.015 1.472 1.00 0.00 H HETATM 217 HN2 NH2 A 13 -19.379 -1.811 1.000 1.00 0.00 H TER 218 NH2 A 13