ATOM 1 N MET A 1 -0.261 -2.729 -0.049 1.00 0.00 N ATOM 2 CA MET A 1 0.092 -2.219 -1.392 1.00 0.00 C ATOM 3 C MET A 1 -1.165 -1.837 -2.163 1.00 0.00 C ATOM 4 O MET A 1 -2.211 -2.446 -1.971 1.00 0.00 O ATOM 5 CB MET A 1 0.878 -3.285 -2.164 1.00 0.00 C ATOM 6 CG MET A 1 1.358 -2.832 -3.537 1.00 0.00 C ATOM 7 SD MET A 1 2.127 -1.198 -3.509 1.00 0.00 S ATOM 8 CE MET A 1 3.093 -1.258 -5.018 1.00 0.00 C ATOM 9 H1 MET A 1 -0.347 -1.936 0.621 1.00 0.00 H ATOM 10 H2 MET A 1 0.482 -3.378 0.294 1.00 0.00 H ATOM 11 H3 MET A 1 -1.167 -3.245 -0.083 1.00 0.00 H ATOM 12 HA MET A 1 0.709 -1.341 -1.272 1.00 0.00 H ATOM 13 HB2 MET A 1 1.742 -3.568 -1.583 1.00 0.00 H ATOM 14 HB3 MET A 1 0.249 -4.154 -2.298 1.00 0.00 H ATOM 15 HG2 MET A 1 2.081 -3.546 -3.905 1.00 0.00 H ATOM 16 HG3 MET A 1 0.510 -2.803 -4.208 1.00 0.00 H ATOM 17 HE1 MET A 1 4.073 -0.838 -4.836 1.00 0.00 H ATOM 18 HE2 MET A 1 3.196 -2.285 -5.338 1.00 0.00 H ATOM 19 HE3 MET A 1 2.593 -0.690 -5.789 1.00 0.00 H ATOM 20 N THR A 2 -1.049 -0.799 -2.994 1.00 0.00 N ATOM 21 CA THR A 2 -2.100 -0.401 -3.934 1.00 0.00 C ATOM 22 C THR A 2 -3.475 -0.224 -3.276 1.00 0.00 C ATOM 23 O THR A 2 -4.268 -1.163 -3.189 1.00 0.00 O ATOM 24 CB THR A 2 -2.199 -1.407 -5.098 1.00 0.00 C ATOM 25 OG1 THR A 2 -0.894 -1.621 -5.655 1.00 0.00 O ATOM 26 CG2 THR A 2 -3.137 -0.901 -6.185 1.00 0.00 C ATOM 27 H THR A 2 -0.214 -0.282 -2.982 1.00 0.00 H ATOM 28 HA THR A 2 -1.805 0.552 -4.351 1.00 0.00 H ATOM 29 HB THR A 2 -2.579 -2.346 -4.717 1.00 0.00 H ATOM 30 HG1 THR A 2 -0.517 -0.774 -5.910 1.00 0.00 H ATOM 31 HG21 THR A 2 -3.834 -0.196 -5.756 1.00 0.00 H ATOM 32 HG22 THR A 2 -3.681 -1.733 -6.608 1.00 0.00 H ATOM 33 HG23 THR A 2 -2.562 -0.415 -6.959 1.00 0.00 H ATOM 34 N HIS A 3 -3.758 0.992 -2.830 1.00 0.00 N ATOM 35 CA HIS A 3 -5.076 1.313 -2.295 1.00 0.00 C ATOM 36 C HIS A 3 -5.892 2.050 -3.342 1.00 0.00 C ATOM 37 O HIS A 3 -5.530 3.145 -3.767 1.00 0.00 O ATOM 38 CB HIS A 3 -4.995 2.179 -1.034 1.00 0.00 C ATOM 39 CG HIS A 3 -3.719 2.053 -0.255 1.00 0.00 C ATOM 40 ND1 HIS A 3 -2.790 3.064 -0.173 1.00 0.00 N ATOM 41 CD2 HIS A 3 -3.229 1.035 0.488 1.00 0.00 C ATOM 42 CE1 HIS A 3 -1.786 2.675 0.584 1.00 0.00 C ATOM 43 NE2 HIS A 3 -2.025 1.448 1.005 1.00 0.00 N ATOM 44 H HIS A 3 -3.068 1.696 -2.870 1.00 0.00 H ATOM 45 HA HIS A 3 -5.572 0.386 -2.057 1.00 0.00 H ATOM 46 HB2 HIS A 3 -5.104 3.212 -1.319 1.00 0.00 H ATOM 47 HB3 HIS A 3 -5.808 1.910 -0.380 1.00 0.00 H ATOM 48 HD1 HIS A 3 -2.867 3.950 -0.603 1.00 0.00 H ATOM 49 HD2 HIS A 3 -3.696 0.072 0.644 1.00 0.00 H ATOM 50 HE1 HIS A 3 -0.911 3.263 0.819 1.00 0.00 H ATOM 51 HE2 HIS A 3 -1.579 1.031 1.784 1.00 0.00 H ATOM 52 N LEU A 4 -6.987 1.448 -3.754 1.00 0.00 N ATOM 53 CA LEU A 4 -7.873 2.060 -4.731 1.00 0.00 C ATOM 54 C LEU A 4 -9.197 2.413 -4.075 1.00 0.00 C ATOM 55 O LEU A 4 -9.745 1.618 -3.317 1.00 0.00 O ATOM 56 CB LEU A 4 -8.115 1.110 -5.908 1.00 0.00 C ATOM 57 CG LEU A 4 -6.867 0.670 -6.680 1.00 0.00 C ATOM 58 CD1 LEU A 4 -7.262 -0.154 -7.895 1.00 0.00 C ATOM 59 CD2 LEU A 4 -6.039 1.875 -7.099 1.00 0.00 C ATOM 60 H LEU A 4 -7.211 0.567 -3.388 1.00 0.00 H ATOM 61 HA LEU A 4 -7.403 2.964 -5.090 1.00 0.00 H ATOM 62 HB2 LEU A 4 -8.604 0.224 -5.530 1.00 0.00 H ATOM 63 HB3 LEU A 4 -8.783 1.597 -6.600 1.00 0.00 H ATOM 64 HG LEU A 4 -6.258 0.049 -6.041 1.00 0.00 H ATOM 65 HD11 LEU A 4 -7.537 0.506 -8.706 1.00 0.00 H ATOM 66 HD12 LEU A 4 -6.429 -0.771 -8.199 1.00 0.00 H ATOM 67 HD13 LEU A 4 -8.103 -0.784 -7.644 1.00 0.00 H ATOM 68 HD21 LEU A 4 -6.492 2.775 -6.708 1.00 0.00 H ATOM 69 HD22 LEU A 4 -5.038 1.775 -6.704 1.00 0.00 H ATOM 70 HD23 LEU A 4 -5.999 1.930 -8.177 1.00 0.00 H ATOM 71 N LYS A 5 -9.704 3.603 -4.350 1.00 0.00 N ATOM 72 CA LYS A 5 -10.976 4.026 -3.781 1.00 0.00 C ATOM 73 C LYS A 5 -12.105 3.717 -4.754 1.00 0.00 C ATOM 74 O LYS A 5 -12.063 4.123 -5.915 1.00 0.00 O ATOM 75 CB LYS A 5 -10.974 5.522 -3.441 1.00 0.00 C ATOM 76 CG LYS A 5 -9.627 6.212 -3.619 1.00 0.00 C ATOM 77 CD LYS A 5 -9.798 7.669 -4.021 1.00 0.00 C ATOM 78 CE LYS A 5 -9.752 8.596 -2.816 1.00 0.00 C ATOM 79 NZ LYS A 5 -8.503 9.405 -2.778 1.00 0.00 N ATOM 80 H LYS A 5 -9.227 4.202 -4.957 1.00 0.00 H ATOM 81 HA LYS A 5 -11.136 3.459 -2.874 1.00 0.00 H ATOM 82 HB2 LYS A 5 -11.692 6.022 -4.073 1.00 0.00 H ATOM 83 HB3 LYS A 5 -11.276 5.637 -2.411 1.00 0.00 H ATOM 84 HG2 LYS A 5 -9.085 6.169 -2.688 1.00 0.00 H ATOM 85 HG3 LYS A 5 -9.066 5.700 -4.389 1.00 0.00 H ATOM 86 HD2 LYS A 5 -9.004 7.943 -4.701 1.00 0.00 H ATOM 87 HD3 LYS A 5 -10.751 7.784 -4.514 1.00 0.00 H ATOM 88 HE2 LYS A 5 -10.599 9.264 -2.858 1.00 0.00 H ATOM 89 HE3 LYS A 5 -9.811 7.999 -1.916 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -7.949 9.253 -3.646 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -7.923 9.132 -1.954 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -8.732 10.419 -2.700 1.00 0.00 H ATOM 93 N ILE A 6 -13.101 2.989 -4.285 1.00 0.00 N ATOM 94 CA ILE A 6 -14.227 2.624 -5.121 1.00 0.00 C ATOM 95 C ILE A 6 -15.259 3.747 -5.120 1.00 0.00 C ATOM 96 O ILE A 6 -15.645 4.247 -4.062 1.00 0.00 O ATOM 97 CB ILE A 6 -14.879 1.316 -4.635 1.00 0.00 C ATOM 98 CG1 ILE A 6 -13.813 0.250 -4.342 1.00 0.00 C ATOM 99 CG2 ILE A 6 -15.877 0.800 -5.664 1.00 0.00 C ATOM 100 CD1 ILE A 6 -13.025 -0.187 -5.562 1.00 0.00 C ATOM 101 H ILE A 6 -13.085 2.693 -3.346 1.00 0.00 H ATOM 102 HA ILE A 6 -13.867 2.477 -6.129 1.00 0.00 H ATOM 103 HB ILE A 6 -15.415 1.533 -3.725 1.00 0.00 H ATOM 104 HG12 ILE A 6 -13.113 0.641 -3.619 1.00 0.00 H ATOM 105 HG13 ILE A 6 -14.296 -0.624 -3.928 1.00 0.00 H ATOM 106 HG21 ILE A 6 -16.297 1.633 -6.209 1.00 0.00 H ATOM 107 HG22 ILE A 6 -15.373 0.137 -6.352 1.00 0.00 H ATOM 108 HG23 ILE A 6 -16.666 0.263 -5.161 1.00 0.00 H ATOM 109 HD11 ILE A 6 -13.314 -1.191 -5.838 1.00 0.00 H ATOM 110 HD12 ILE A 6 -13.232 0.485 -6.383 1.00 0.00 H ATOM 111 HD13 ILE A 6 -11.969 -0.165 -5.337 1.00 0.00 H ATOM 112 N THR A 7 -15.692 4.144 -6.303 1.00 0.00 N ATOM 113 CA THR A 7 -16.582 5.280 -6.446 1.00 0.00 C ATOM 114 C THR A 7 -17.885 4.878 -7.108 1.00 0.00 C ATOM 115 O THR A 7 -17.937 3.928 -7.902 1.00 0.00 O ATOM 116 CB THR A 7 -15.908 6.407 -7.247 1.00 0.00 C ATOM 117 OG1 THR A 7 -14.568 6.019 -7.583 1.00 0.00 O ATOM 118 CG2 THR A 7 -15.879 7.698 -6.447 1.00 0.00 C ATOM 119 H THR A 7 -15.422 3.646 -7.109 1.00 0.00 H ATOM 120 HA THR A 7 -16.809 5.648 -5.460 1.00 0.00 H ATOM 121 HB THR A 7 -16.470 6.572 -8.157 1.00 0.00 H ATOM 122 HG1 THR A 7 -14.427 5.114 -7.287 1.00 0.00 H ATOM 123 HG21 THR A 7 -14.962 7.746 -5.879 1.00 0.00 H ATOM 124 HG22 THR A 7 -16.722 7.724 -5.771 1.00 0.00 H ATOM 125 HG23 THR A 7 -15.932 8.538 -7.121 1.00 0.00 H ATOM 126 N GLY A 8 -18.935 5.607 -6.767 1.00 0.00 N ATOM 127 CA GLY A 8 -20.267 5.218 -7.153 1.00 0.00 C ATOM 128 C GLY A 8 -20.775 4.140 -6.227 1.00 0.00 C ATOM 129 O GLY A 8 -21.633 4.380 -5.385 1.00 0.00 O ATOM 130 H GLY A 8 -18.804 6.420 -6.228 1.00 0.00 H ATOM 131 HA2 GLY A 8 -20.922 6.077 -7.101 1.00 0.00 H ATOM 132 HA3 GLY A 8 -20.253 4.837 -8.164 1.00 0.00 H ATOM 133 N MET A 9 -20.212 2.954 -6.368 1.00 0.00 N ATOM 134 CA MET A 9 -20.558 1.827 -5.512 1.00 0.00 C ATOM 135 C MET A 9 -19.638 1.809 -4.299 1.00 0.00 C ATOM 136 O MET A 9 -18.679 1.046 -4.249 1.00 0.00 O ATOM 137 CB MET A 9 -20.475 0.514 -6.290 1.00 0.00 C ATOM 138 CG MET A 9 -21.204 0.560 -7.617 1.00 0.00 C ATOM 139 SD MET A 9 -22.554 -0.630 -7.709 1.00 0.00 S ATOM 140 CE MET A 9 -23.829 0.361 -8.486 1.00 0.00 C ATOM 141 H MET A 9 -19.489 2.852 -7.030 1.00 0.00 H ATOM 142 HA MET A 9 -21.575 1.972 -5.171 1.00 0.00 H ATOM 143 HB2 MET A 9 -19.438 0.272 -6.474 1.00 0.00 H ATOM 144 HB3 MET A 9 -20.918 -0.268 -5.698 1.00 0.00 H ATOM 145 HG2 MET A 9 -21.608 1.549 -7.749 1.00 0.00 H ATOM 146 HG3 MET A 9 -20.499 0.349 -8.409 1.00 0.00 H ATOM 147 HE1 MET A 9 -23.522 0.625 -9.488 1.00 0.00 H ATOM 148 HE2 MET A 9 -24.748 -0.205 -8.528 1.00 0.00 H ATOM 149 HE3 MET A 9 -23.986 1.259 -7.910 1.00 0.00 H ATOM 150 N THR A 10 -19.939 2.647 -3.325 1.00 0.00 N ATOM 151 CA THR A 10 -19.006 2.936 -2.248 1.00 0.00 C ATOM 152 C THR A 10 -19.119 1.969 -1.069 1.00 0.00 C ATOM 153 O THR A 10 -18.535 2.218 -0.013 1.00 0.00 O ATOM 154 CB THR A 10 -19.231 4.365 -1.731 1.00 0.00 C ATOM 155 OG1 THR A 10 -20.240 5.011 -2.524 1.00 0.00 O ATOM 156 CG2 THR A 10 -17.940 5.174 -1.768 1.00 0.00 C ATOM 157 H THR A 10 -20.816 3.088 -3.323 1.00 0.00 H ATOM 158 HA THR A 10 -18.007 2.880 -2.651 1.00 0.00 H ATOM 159 HB THR A 10 -19.576 4.309 -0.711 1.00 0.00 H ATOM 160 HG1 THR A 10 -21.089 4.560 -2.383 1.00 0.00 H ATOM 161 HG21 THR A 10 -17.983 5.884 -2.582 1.00 0.00 H ATOM 162 HG22 THR A 10 -17.102 4.511 -1.914 1.00 0.00 H ATOM 163 HG23 THR A 10 -17.821 5.705 -0.834 1.00 0.00 H ATOM 164 N CYS A 11 -19.843 0.867 -1.230 1.00 0.00 N ATOM 165 CA CYS A 11 -20.070 -0.019 -0.097 1.00 0.00 C ATOM 166 C CYS A 11 -20.462 -1.432 -0.515 1.00 0.00 C ATOM 167 O CYS A 11 -21.013 -1.628 -1.588 1.00 0.00 O ATOM 168 CB CYS A 11 -21.149 0.565 0.809 1.00 0.00 C ATOM 169 SG CYS A 11 -22.599 1.195 -0.067 1.00 0.00 S ATOM 170 H CYS A 11 -20.215 0.644 -2.111 1.00 0.00 H ATOM 171 HA CYS A 11 -19.156 -0.073 0.468 1.00 0.00 H ATOM 172 HB2 CYS A 11 -21.478 -0.201 1.487 1.00 0.00 H ATOM 173 HB3 CYS A 11 -20.727 1.382 1.378 1.00 0.00 H ATOM 174 HG CYS A 11 -22.214 2.224 -0.810 1.00 0.00 H ATOM 175 N ASP A 12 -20.027 -2.385 0.325 1.00 0.00 N ATOM 176 CA ASP A 12 -20.500 -3.794 0.412 1.00 0.00 C ATOM 177 C ASP A 12 -21.197 -4.394 -0.817 1.00 0.00 C ATOM 178 O ASP A 12 -22.083 -3.797 -1.420 1.00 0.00 O ATOM 179 CB ASP A 12 -21.409 -3.954 1.628 1.00 0.00 C ATOM 180 CG ASP A 12 -21.457 -5.387 2.122 1.00 0.00 C ATOM 181 OD1 ASP A 12 -20.646 -6.207 1.648 1.00 0.00 O ATOM 182 OD2 ASP A 12 -22.309 -5.696 2.983 1.00 0.00 O ATOM 183 H ASP A 12 -19.324 -2.123 0.954 1.00 0.00 H ATOM 184 HA ASP A 12 -19.622 -4.389 0.588 1.00 0.00 H ATOM 185 HB2 ASP A 12 -21.045 -3.328 2.429 1.00 0.00 H ATOM 186 HB3 ASP A 12 -22.412 -3.650 1.365 1.00 0.00 H ATOM 187 N SER A 13 -20.840 -5.653 -1.102 1.00 0.00 N ATOM 188 CA SER A 13 -21.356 -6.402 -2.252 1.00 0.00 C ATOM 189 C SER A 13 -20.800 -5.837 -3.553 1.00 0.00 C ATOM 190 O SER A 13 -20.234 -6.568 -4.365 1.00 0.00 O ATOM 191 CB SER A 13 -22.889 -6.408 -2.267 1.00 0.00 C ATOM 192 OG SER A 13 -23.413 -6.790 -1.002 1.00 0.00 O ATOM 193 H SER A 13 -20.217 -6.107 -0.491 1.00 0.00 H ATOM 194 HA SER A 13 -21.008 -7.422 -2.152 1.00 0.00 H ATOM 195 HB2 SER A 13 -23.248 -5.417 -2.506 1.00 0.00 H ATOM 196 HB3 SER A 13 -23.238 -7.107 -3.013 1.00 0.00 H ATOM 197 HG SER A 13 -22.704 -7.173 -0.461 1.00 0.00 H ATOM 198 N CYS A 14 -20.940 -4.533 -3.729 1.00 0.00 N ATOM 199 CA CYS A 14 -20.342 -3.844 -4.853 1.00 0.00 C ATOM 200 C CYS A 14 -18.830 -3.942 -4.762 1.00 0.00 C ATOM 201 O CYS A 14 -18.149 -4.249 -5.741 1.00 0.00 O ATOM 202 CB CYS A 14 -20.784 -2.384 -4.852 1.00 0.00 C ATOM 203 SG CYS A 14 -22.537 -2.153 -4.469 1.00 0.00 S ATOM 204 H CYS A 14 -21.470 -4.017 -3.080 1.00 0.00 H ATOM 205 HA CYS A 14 -20.674 -4.323 -5.758 1.00 0.00 H ATOM 206 HB2 CYS A 14 -20.212 -1.842 -4.113 1.00 0.00 H ATOM 207 HB3 CYS A 14 -20.597 -1.959 -5.821 1.00 0.00 H ATOM 208 HG CYS A 14 -23.006 -1.180 -5.244 1.00 0.00 H ATOM 209 N ALA A 15 -18.316 -3.715 -3.558 1.00 0.00 N ATOM 210 CA ALA A 15 -16.888 -3.837 -3.304 1.00 0.00 C ATOM 211 C ALA A 15 -16.443 -5.288 -3.453 1.00 0.00 C ATOM 212 O ALA A 15 -15.314 -5.568 -3.856 1.00 0.00 O ATOM 213 CB ALA A 15 -16.558 -3.313 -1.915 1.00 0.00 C ATOM 214 H ALA A 15 -18.915 -3.455 -2.823 1.00 0.00 H ATOM 215 HA ALA A 15 -16.366 -3.234 -4.032 1.00 0.00 H ATOM 216 HB1 ALA A 15 -17.018 -2.344 -1.780 1.00 0.00 H ATOM 217 HB2 ALA A 15 -16.934 -3.999 -1.170 1.00 0.00 H ATOM 218 HB3 ALA A 15 -15.487 -3.221 -1.812 1.00 0.00 H ATOM 219 N ALA A 16 -17.355 -6.207 -3.160 1.00 0.00 N ATOM 220 CA ALA A 16 -17.055 -7.630 -3.236 1.00 0.00 C ATOM 221 C ALA A 16 -17.018 -8.090 -4.687 1.00 0.00 C ATOM 222 O ALA A 16 -16.199 -8.928 -5.063 1.00 0.00 O ATOM 223 CB ALA A 16 -18.075 -8.433 -2.446 1.00 0.00 C ATOM 224 H ALA A 16 -18.258 -5.921 -2.914 1.00 0.00 H ATOM 225 HA ALA A 16 -16.081 -7.791 -2.793 1.00 0.00 H ATOM 226 HB1 ALA A 16 -18.907 -7.796 -2.181 1.00 0.00 H ATOM 227 HB2 ALA A 16 -18.429 -9.257 -3.046 1.00 0.00 H ATOM 228 HB3 ALA A 16 -17.613 -8.814 -1.547 1.00 0.00 H ATOM 229 N HIS A 17 -17.912 -7.528 -5.496 1.00 0.00 N ATOM 230 CA HIS A 17 -17.948 -7.809 -6.922 1.00 0.00 C ATOM 231 C HIS A 17 -16.650 -7.357 -7.569 1.00 0.00 C ATOM 232 O HIS A 17 -16.057 -8.079 -8.375 1.00 0.00 O ATOM 233 CB HIS A 17 -19.131 -7.090 -7.571 1.00 0.00 C ATOM 234 CG HIS A 17 -20.312 -7.974 -7.819 1.00 0.00 C ATOM 235 ND1 HIS A 17 -21.611 -7.535 -7.714 1.00 0.00 N ATOM 236 CD2 HIS A 17 -20.388 -9.283 -8.159 1.00 0.00 C ATOM 237 CE1 HIS A 17 -22.435 -8.531 -7.974 1.00 0.00 C ATOM 238 NE2 HIS A 17 -21.720 -9.607 -8.246 1.00 0.00 N ATOM 239 H HIS A 17 -18.574 -6.906 -5.119 1.00 0.00 H ATOM 240 HA HIS A 17 -18.058 -8.873 -7.054 1.00 0.00 H ATOM 241 HB2 HIS A 17 -19.450 -6.284 -6.923 1.00 0.00 H ATOM 242 HB3 HIS A 17 -18.816 -6.678 -8.516 1.00 0.00 H ATOM 243 HD1 HIS A 17 -21.892 -6.615 -7.475 1.00 0.00 H ATOM 244 HD2 HIS A 17 -19.555 -9.951 -8.328 1.00 0.00 H ATOM 245 HE1 HIS A 17 -23.512 -8.474 -7.969 1.00 0.00 H ATOM 246 HE2 HIS A 17 -22.075 -10.523 -8.234 1.00 0.00 H ATOM 247 N VAL A 18 -16.216 -6.159 -7.196 1.00 0.00 N ATOM 248 CA VAL A 18 -14.955 -5.615 -7.669 1.00 0.00 C ATOM 249 C VAL A 18 -13.800 -6.491 -7.197 1.00 0.00 C ATOM 250 O VAL A 18 -12.931 -6.868 -7.981 1.00 0.00 O ATOM 251 CB VAL A 18 -14.750 -4.167 -7.161 1.00 0.00 C ATOM 252 CG1 VAL A 18 -13.322 -3.695 -7.393 1.00 0.00 C ATOM 253 CG2 VAL A 18 -15.743 -3.225 -7.822 1.00 0.00 C ATOM 254 H VAL A 18 -16.764 -5.622 -6.581 1.00 0.00 H ATOM 255 HA VAL A 18 -14.974 -5.605 -8.749 1.00 0.00 H ATOM 256 HB VAL A 18 -14.936 -4.156 -6.096 1.00 0.00 H ATOM 257 HG11 VAL A 18 -12.935 -3.261 -6.483 1.00 0.00 H ATOM 258 HG12 VAL A 18 -12.709 -4.535 -7.682 1.00 0.00 H ATOM 259 HG13 VAL A 18 -13.311 -2.954 -8.179 1.00 0.00 H ATOM 260 HG21 VAL A 18 -15.942 -3.558 -8.829 1.00 0.00 H ATOM 261 HG22 VAL A 18 -16.664 -3.219 -7.257 1.00 0.00 H ATOM 262 HG23 VAL A 18 -15.330 -2.226 -7.847 1.00 0.00 H ATOM 263 N LYS A 19 -13.827 -6.828 -5.912 1.00 0.00 N ATOM 264 CA LYS A 19 -12.802 -7.668 -5.305 1.00 0.00 C ATOM 265 C LYS A 19 -12.657 -8.984 -6.063 1.00 0.00 C ATOM 266 O LYS A 19 -11.556 -9.367 -6.454 1.00 0.00 O ATOM 267 CB LYS A 19 -13.151 -7.931 -3.833 1.00 0.00 C ATOM 268 CG LYS A 19 -12.532 -9.194 -3.255 1.00 0.00 C ATOM 269 CD LYS A 19 -13.546 -9.982 -2.443 1.00 0.00 C ATOM 270 CE LYS A 19 -13.500 -11.462 -2.782 1.00 0.00 C ATOM 271 NZ LYS A 19 -12.388 -12.154 -2.076 1.00 0.00 N ATOM 272 H LYS A 19 -14.561 -6.495 -5.350 1.00 0.00 H ATOM 273 HA LYS A 19 -11.867 -7.135 -5.356 1.00 0.00 H ATOM 274 HB2 LYS A 19 -12.815 -7.093 -3.242 1.00 0.00 H ATOM 275 HB3 LYS A 19 -14.224 -8.010 -3.742 1.00 0.00 H ATOM 276 HG2 LYS A 19 -12.176 -9.812 -4.064 1.00 0.00 H ATOM 277 HG3 LYS A 19 -11.706 -8.921 -2.614 1.00 0.00 H ATOM 278 HD2 LYS A 19 -13.327 -9.858 -1.394 1.00 0.00 H ATOM 279 HD3 LYS A 19 -14.535 -9.604 -2.655 1.00 0.00 H ATOM 280 HE2 LYS A 19 -14.436 -11.913 -2.492 1.00 0.00 H ATOM 281 HE3 LYS A 19 -13.363 -11.571 -3.849 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -12.767 -12.860 -1.408 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -11.817 -11.463 -1.542 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -11.767 -12.638 -2.766 1.00 0.00 H ATOM 285 N GLU A 20 -13.776 -9.659 -6.281 1.00 0.00 N ATOM 286 CA GLU A 20 -13.768 -10.941 -6.965 1.00 0.00 C ATOM 287 C GLU A 20 -13.330 -10.783 -8.421 1.00 0.00 C ATOM 288 O GLU A 20 -12.579 -11.615 -8.950 1.00 0.00 O ATOM 289 CB GLU A 20 -15.152 -11.601 -6.850 1.00 0.00 C ATOM 290 CG GLU A 20 -15.785 -12.003 -8.172 1.00 0.00 C ATOM 291 CD GLU A 20 -16.058 -13.488 -8.254 1.00 0.00 C ATOM 292 OE1 GLU A 20 -15.103 -14.280 -8.115 1.00 0.00 O ATOM 293 OE2 GLU A 20 -17.228 -13.869 -8.452 1.00 0.00 O ATOM 294 H GLU A 20 -14.633 -9.283 -5.973 1.00 0.00 H ATOM 295 HA GLU A 20 -13.044 -11.561 -6.467 1.00 0.00 H ATOM 296 HB2 GLU A 20 -15.060 -12.489 -6.244 1.00 0.00 H ATOM 297 HB3 GLU A 20 -15.821 -10.912 -6.355 1.00 0.00 H ATOM 298 HG2 GLU A 20 -16.720 -11.475 -8.284 1.00 0.00 H ATOM 299 HG3 GLU A 20 -15.117 -11.730 -8.976 1.00 0.00 H ATOM 300 N ALA A 21 -13.768 -9.698 -9.053 1.00 0.00 N ATOM 301 CA ALA A 21 -13.409 -9.439 -10.440 1.00 0.00 C ATOM 302 C ALA A 21 -11.902 -9.284 -10.565 1.00 0.00 C ATOM 303 O ALA A 21 -11.288 -9.774 -11.516 1.00 0.00 O ATOM 304 CB ALA A 21 -14.116 -8.194 -10.955 1.00 0.00 C ATOM 305 H ALA A 21 -14.329 -9.050 -8.568 1.00 0.00 H ATOM 306 HA ALA A 21 -13.728 -10.283 -11.033 1.00 0.00 H ATOM 307 HB1 ALA A 21 -14.821 -8.473 -11.724 1.00 0.00 H ATOM 308 HB2 ALA A 21 -14.640 -7.714 -10.141 1.00 0.00 H ATOM 309 HB3 ALA A 21 -13.387 -7.511 -11.367 1.00 0.00 H ATOM 310 N LEU A 22 -11.316 -8.600 -9.593 1.00 0.00 N ATOM 311 CA LEU A 22 -9.878 -8.407 -9.549 1.00 0.00 C ATOM 312 C LEU A 22 -9.169 -9.725 -9.266 1.00 0.00 C ATOM 313 O LEU A 22 -8.205 -10.081 -9.939 1.00 0.00 O ATOM 314 CB LEU A 22 -9.517 -7.362 -8.494 1.00 0.00 C ATOM 315 CG LEU A 22 -10.077 -5.960 -8.760 1.00 0.00 C ATOM 316 CD1 LEU A 22 -9.927 -5.081 -7.527 1.00 0.00 C ATOM 317 CD2 LEU A 22 -9.386 -5.328 -9.961 1.00 0.00 C ATOM 318 H LEU A 22 -11.870 -8.233 -8.866 1.00 0.00 H ATOM 319 HA LEU A 22 -9.565 -8.049 -10.519 1.00 0.00 H ATOM 320 HB2 LEU A 22 -9.889 -7.702 -7.537 1.00 0.00 H ATOM 321 HB3 LEU A 22 -8.444 -7.292 -8.439 1.00 0.00 H ATOM 322 HG LEU A 22 -11.131 -6.039 -8.982 1.00 0.00 H ATOM 323 HD11 LEU A 22 -8.917 -4.701 -7.475 1.00 0.00 H ATOM 324 HD12 LEU A 22 -10.621 -4.254 -7.588 1.00 0.00 H ATOM 325 HD13 LEU A 22 -10.138 -5.663 -6.641 1.00 0.00 H ATOM 326 HD21 LEU A 22 -8.320 -5.306 -9.793 1.00 0.00 H ATOM 327 HD22 LEU A 22 -9.599 -5.912 -10.846 1.00 0.00 H ATOM 328 HD23 LEU A 22 -9.750 -4.320 -10.100 1.00 0.00 H ATOM 329 N GLU A 23 -9.679 -10.456 -8.279 1.00 0.00 N ATOM 330 CA GLU A 23 -9.084 -11.719 -7.856 1.00 0.00 C ATOM 331 C GLU A 23 -9.243 -12.807 -8.914 1.00 0.00 C ATOM 332 O GLU A 23 -8.620 -13.864 -8.823 1.00 0.00 O ATOM 333 CB GLU A 23 -9.708 -12.178 -6.541 1.00 0.00 C ATOM 334 CG GLU A 23 -8.908 -11.753 -5.323 1.00 0.00 C ATOM 335 CD GLU A 23 -9.633 -12.006 -4.020 1.00 0.00 C ATOM 336 OE1 GLU A 23 -10.697 -12.667 -4.052 1.00 0.00 O ATOM 337 OE2 GLU A 23 -9.153 -11.550 -2.960 1.00 0.00 O ATOM 338 H GLU A 23 -10.479 -10.130 -7.811 1.00 0.00 H ATOM 339 HA GLU A 23 -8.030 -11.545 -7.696 1.00 0.00 H ATOM 340 HB2 GLU A 23 -10.702 -11.760 -6.460 1.00 0.00 H ATOM 341 HB3 GLU A 23 -9.776 -13.255 -6.544 1.00 0.00 H ATOM 342 HG2 GLU A 23 -7.979 -12.301 -5.310 1.00 0.00 H ATOM 343 HG3 GLU A 23 -8.698 -10.696 -5.401 1.00 0.00 H ATOM 344 N LYS A 24 -10.086 -12.556 -9.909 1.00 0.00 N ATOM 345 CA LYS A 24 -10.210 -13.474 -11.037 1.00 0.00 C ATOM 346 C LYS A 24 -8.983 -13.349 -11.939 1.00 0.00 C ATOM 347 O LYS A 24 -8.674 -14.244 -12.728 1.00 0.00 O ATOM 348 CB LYS A 24 -11.485 -13.185 -11.834 1.00 0.00 C ATOM 349 CG LYS A 24 -12.328 -14.423 -12.107 1.00 0.00 C ATOM 350 CD LYS A 24 -13.482 -14.533 -11.125 1.00 0.00 C ATOM 351 CE LYS A 24 -14.349 -15.749 -11.408 1.00 0.00 C ATOM 352 NZ LYS A 24 -15.446 -15.891 -10.414 1.00 0.00 N ATOM 353 H LYS A 24 -10.648 -11.749 -9.874 1.00 0.00 H ATOM 354 HA LYS A 24 -10.254 -14.479 -10.644 1.00 0.00 H ATOM 355 HB2 LYS A 24 -12.089 -12.481 -11.282 1.00 0.00 H ATOM 356 HB3 LYS A 24 -11.212 -12.747 -12.782 1.00 0.00 H ATOM 357 HG2 LYS A 24 -12.726 -14.365 -13.109 1.00 0.00 H ATOM 358 HG3 LYS A 24 -11.703 -15.300 -12.016 1.00 0.00 H ATOM 359 HD2 LYS A 24 -13.081 -14.616 -10.126 1.00 0.00 H ATOM 360 HD3 LYS A 24 -14.089 -13.643 -11.198 1.00 0.00 H ATOM 361 HE2 LYS A 24 -14.778 -15.647 -12.395 1.00 0.00 H ATOM 362 HE3 LYS A 24 -13.729 -16.632 -11.377 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -15.058 -15.867 -9.444 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -15.947 -16.795 -10.554 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -16.130 -15.110 -10.521 1.00 0.00 H ATOM 366 N VAL A 25 -8.288 -12.229 -11.802 1.00 0.00 N ATOM 367 CA VAL A 25 -7.049 -11.992 -12.520 1.00 0.00 C ATOM 368 C VAL A 25 -5.877 -12.596 -11.745 1.00 0.00 C ATOM 369 O VAL A 25 -5.675 -12.275 -10.575 1.00 0.00 O ATOM 370 CB VAL A 25 -6.822 -10.479 -12.728 1.00 0.00 C ATOM 371 CG1 VAL A 25 -5.442 -10.199 -13.309 1.00 0.00 C ATOM 372 CG2 VAL A 25 -7.906 -9.899 -13.622 1.00 0.00 C ATOM 373 H VAL A 25 -8.608 -11.542 -11.176 1.00 0.00 H ATOM 374 HA VAL A 25 -7.123 -12.469 -13.489 1.00 0.00 H ATOM 375 HB VAL A 25 -6.891 -9.997 -11.764 1.00 0.00 H ATOM 376 HG11 VAL A 25 -5.535 -9.521 -14.145 1.00 0.00 H ATOM 377 HG12 VAL A 25 -4.815 -9.752 -12.552 1.00 0.00 H ATOM 378 HG13 VAL A 25 -4.999 -11.124 -13.646 1.00 0.00 H ATOM 379 HG21 VAL A 25 -8.789 -10.518 -13.564 1.00 0.00 H ATOM 380 HG22 VAL A 25 -8.145 -8.899 -13.295 1.00 0.00 H ATOM 381 HG23 VAL A 25 -7.555 -9.870 -14.643 1.00 0.00 H ATOM 382 N PRO A 26 -5.091 -13.479 -12.391 1.00 0.00 N ATOM 383 CA PRO A 26 -3.965 -14.180 -11.750 1.00 0.00 C ATOM 384 C PRO A 26 -2.898 -13.234 -11.195 1.00 0.00 C ATOM 385 O PRO A 26 -2.067 -13.635 -10.381 1.00 0.00 O ATOM 386 CB PRO A 26 -3.374 -15.030 -12.882 1.00 0.00 C ATOM 387 CG PRO A 26 -4.469 -15.155 -13.880 1.00 0.00 C ATOM 388 CD PRO A 26 -5.245 -13.874 -13.798 1.00 0.00 C ATOM 389 HA PRO A 26 -4.307 -14.828 -10.958 1.00 0.00 H ATOM 390 HB2 PRO A 26 -2.514 -14.528 -13.300 1.00 0.00 H ATOM 391 HB3 PRO A 26 -3.081 -15.994 -12.494 1.00 0.00 H ATOM 392 HG2 PRO A 26 -4.052 -15.280 -14.868 1.00 0.00 H ATOM 393 HG3 PRO A 26 -5.101 -15.994 -13.629 1.00 0.00 H ATOM 394 HD2 PRO A 26 -4.818 -13.132 -14.457 1.00 0.00 H ATOM 395 HD3 PRO A 26 -6.283 -14.044 -14.040 1.00 0.00 H ATOM 396 N GLY A 27 -2.920 -11.986 -11.646 1.00 0.00 N ATOM 397 CA GLY A 27 -1.961 -11.006 -11.166 1.00 0.00 C ATOM 398 C GLY A 27 -2.286 -10.517 -9.769 1.00 0.00 C ATOM 399 O GLY A 27 -1.444 -9.920 -9.102 1.00 0.00 O ATOM 400 H GLY A 27 -3.591 -11.731 -12.311 1.00 0.00 H ATOM 401 HA2 GLY A 27 -0.979 -11.452 -11.158 1.00 0.00 H ATOM 402 HA3 GLY A 27 -1.955 -10.162 -11.838 1.00 0.00 H ATOM 403 N VAL A 28 -3.511 -10.757 -9.327 1.00 0.00 N ATOM 404 CA VAL A 28 -3.932 -10.364 -7.993 1.00 0.00 C ATOM 405 C VAL A 28 -3.788 -11.535 -7.028 1.00 0.00 C ATOM 406 O VAL A 28 -4.279 -12.631 -7.295 1.00 0.00 O ATOM 407 CB VAL A 28 -5.394 -9.869 -7.996 1.00 0.00 C ATOM 408 CG1 VAL A 28 -5.870 -9.561 -6.584 1.00 0.00 C ATOM 409 CG2 VAL A 28 -5.540 -8.648 -8.889 1.00 0.00 C ATOM 410 H VAL A 28 -4.152 -11.221 -9.911 1.00 0.00 H ATOM 411 HA VAL A 28 -3.298 -9.555 -7.663 1.00 0.00 H ATOM 412 HB VAL A 28 -6.014 -10.656 -8.399 1.00 0.00 H ATOM 413 HG11 VAL A 28 -6.583 -10.312 -6.273 1.00 0.00 H ATOM 414 HG12 VAL A 28 -5.027 -9.565 -5.909 1.00 0.00 H ATOM 415 HG13 VAL A 28 -6.341 -8.589 -6.567 1.00 0.00 H ATOM 416 HG21 VAL A 28 -4.870 -8.736 -9.731 1.00 0.00 H ATOM 417 HG22 VAL A 28 -6.558 -8.583 -9.245 1.00 0.00 H ATOM 418 HG23 VAL A 28 -5.299 -7.759 -8.327 1.00 0.00 H ATOM 419 N GLN A 29 -3.099 -11.305 -5.923 1.00 0.00 N ATOM 420 CA GLN A 29 -2.944 -12.329 -4.903 1.00 0.00 C ATOM 421 C GLN A 29 -4.069 -12.225 -3.884 1.00 0.00 C ATOM 422 O GLN A 29 -4.661 -13.233 -3.492 1.00 0.00 O ATOM 423 CB GLN A 29 -1.589 -12.204 -4.206 1.00 0.00 C ATOM 424 CG GLN A 29 -0.744 -13.465 -4.292 1.00 0.00 C ATOM 425 CD GLN A 29 0.660 -13.261 -3.759 1.00 0.00 C ATOM 426 OE1 GLN A 29 1.642 -13.367 -4.499 1.00 0.00 O ATOM 427 NE2 GLN A 29 0.770 -12.975 -2.471 1.00 0.00 N ATOM 428 H GLN A 29 -2.682 -10.425 -5.786 1.00 0.00 H ATOM 429 HA GLN A 29 -3.004 -13.290 -5.389 1.00 0.00 H ATOM 430 HB2 GLN A 29 -1.034 -11.394 -4.657 1.00 0.00 H ATOM 431 HB3 GLN A 29 -1.753 -11.979 -3.163 1.00 0.00 H ATOM 432 HG2 GLN A 29 -1.221 -14.242 -3.716 1.00 0.00 H ATOM 433 HG3 GLN A 29 -0.680 -13.769 -5.326 1.00 0.00 H ATOM 434 HE21 GLN A 29 -0.054 -12.909 -1.935 1.00 0.00 H ATOM 435 HE22 GLN A 29 1.672 -12.840 -2.099 1.00 0.00 H ATOM 436 N SER A 30 -4.376 -11.001 -3.467 1.00 0.00 N ATOM 437 CA SER A 30 -5.447 -10.773 -2.512 1.00 0.00 C ATOM 438 C SER A 30 -6.029 -9.372 -2.680 1.00 0.00 C ATOM 439 O SER A 30 -5.303 -8.379 -2.645 1.00 0.00 O ATOM 440 CB SER A 30 -4.940 -10.955 -1.076 1.00 0.00 C ATOM 441 OG SER A 30 -3.571 -11.341 -1.042 1.00 0.00 O ATOM 442 H SER A 30 -3.863 -10.233 -3.801 1.00 0.00 H ATOM 443 HA SER A 30 -6.224 -11.497 -2.706 1.00 0.00 H ATOM 444 HB2 SER A 30 -5.045 -10.023 -0.542 1.00 0.00 H ATOM 445 HB3 SER A 30 -5.528 -11.716 -0.585 1.00 0.00 H ATOM 446 HG SER A 30 -3.238 -11.231 -0.138 1.00 0.00 H ATOM 447 N ALA A 31 -7.336 -9.298 -2.877 1.00 0.00 N ATOM 448 CA ALA A 31 -8.015 -8.019 -2.988 1.00 0.00 C ATOM 449 C ALA A 31 -8.750 -7.707 -1.692 1.00 0.00 C ATOM 450 O ALA A 31 -9.913 -8.071 -1.523 1.00 0.00 O ATOM 451 CB ALA A 31 -8.977 -8.028 -4.167 1.00 0.00 C ATOM 452 H ALA A 31 -7.863 -10.128 -2.946 1.00 0.00 H ATOM 453 HA ALA A 31 -7.269 -7.256 -3.165 1.00 0.00 H ATOM 454 HB1 ALA A 31 -8.462 -8.376 -5.051 1.00 0.00 H ATOM 455 HB2 ALA A 31 -9.804 -8.688 -3.951 1.00 0.00 H ATOM 456 HB3 ALA A 31 -9.348 -7.028 -4.338 1.00 0.00 H ATOM 457 N LEU A 32 -8.062 -7.051 -0.770 1.00 0.00 N ATOM 458 CA LEU A 32 -8.634 -6.745 0.533 1.00 0.00 C ATOM 459 C LEU A 32 -9.423 -5.441 0.481 1.00 0.00 C ATOM 460 O LEU A 32 -8.961 -4.395 0.937 1.00 0.00 O ATOM 461 CB LEU A 32 -7.533 -6.660 1.593 1.00 0.00 C ATOM 462 CG LEU A 32 -6.367 -7.632 1.399 1.00 0.00 C ATOM 463 CD1 LEU A 32 -5.116 -7.109 2.085 1.00 0.00 C ATOM 464 CD2 LEU A 32 -6.727 -9.014 1.925 1.00 0.00 C ATOM 465 H LEU A 32 -7.145 -6.754 -0.973 1.00 0.00 H ATOM 466 HA LEU A 32 -9.309 -7.548 0.793 1.00 0.00 H ATOM 467 HB2 LEU A 32 -7.140 -5.653 1.592 1.00 0.00 H ATOM 468 HB3 LEU A 32 -7.976 -6.853 2.558 1.00 0.00 H ATOM 469 HG LEU A 32 -6.154 -7.720 0.343 1.00 0.00 H ATOM 470 HD11 LEU A 32 -4.519 -7.942 2.427 1.00 0.00 H ATOM 471 HD12 LEU A 32 -4.542 -6.520 1.384 1.00 0.00 H ATOM 472 HD13 LEU A 32 -5.397 -6.496 2.927 1.00 0.00 H ATOM 473 HD21 LEU A 32 -6.022 -9.739 1.545 1.00 0.00 H ATOM 474 HD22 LEU A 32 -6.690 -9.011 3.004 1.00 0.00 H ATOM 475 HD23 LEU A 32 -7.723 -9.275 1.599 1.00 0.00 H ATOM 476 N VAL A 33 -10.613 -5.509 -0.091 1.00 0.00 N ATOM 477 CA VAL A 33 -11.470 -4.343 -0.203 1.00 0.00 C ATOM 478 C VAL A 33 -12.273 -4.157 1.076 1.00 0.00 C ATOM 479 O VAL A 33 -12.968 -5.071 1.523 1.00 0.00 O ATOM 480 CB VAL A 33 -12.435 -4.452 -1.401 1.00 0.00 C ATOM 481 CG1 VAL A 33 -13.035 -3.093 -1.728 1.00 0.00 C ATOM 482 CG2 VAL A 33 -11.725 -5.033 -2.616 1.00 0.00 C ATOM 483 H VAL A 33 -10.931 -6.373 -0.439 1.00 0.00 H ATOM 484 HA VAL A 33 -10.838 -3.478 -0.348 1.00 0.00 H ATOM 485 HB VAL A 33 -13.239 -5.119 -1.130 1.00 0.00 H ATOM 486 HG11 VAL A 33 -13.110 -2.508 -0.824 1.00 0.00 H ATOM 487 HG12 VAL A 33 -12.400 -2.581 -2.437 1.00 0.00 H ATOM 488 HG13 VAL A 33 -14.019 -3.226 -2.155 1.00 0.00 H ATOM 489 HG21 VAL A 33 -11.283 -5.983 -2.354 1.00 0.00 H ATOM 490 HG22 VAL A 33 -12.436 -5.175 -3.417 1.00 0.00 H ATOM 491 HG23 VAL A 33 -10.951 -4.353 -2.939 1.00 0.00 H ATOM 492 N SER A 34 -12.165 -2.979 1.664 1.00 0.00 N ATOM 493 CA SER A 34 -12.863 -2.680 2.898 1.00 0.00 C ATOM 494 C SER A 34 -14.052 -1.763 2.629 1.00 0.00 C ATOM 495 O SER A 34 -13.876 -0.618 2.200 1.00 0.00 O ATOM 496 CB SER A 34 -11.901 -2.037 3.897 1.00 0.00 C ATOM 497 OG SER A 34 -10.553 -2.308 3.545 1.00 0.00 O ATOM 498 H SER A 34 -11.609 -2.280 1.247 1.00 0.00 H ATOM 499 HA SER A 34 -13.225 -3.610 3.308 1.00 0.00 H ATOM 500 HB2 SER A 34 -12.053 -0.967 3.905 1.00 0.00 H ATOM 501 HB3 SER A 34 -12.088 -2.435 4.884 1.00 0.00 H ATOM 502 HG SER A 34 -10.535 -3.018 2.892 1.00 0.00 H ATOM 503 N TYR A 35 -15.261 -2.279 2.866 1.00 0.00 N ATOM 504 CA TYR A 35 -16.483 -1.509 2.676 1.00 0.00 C ATOM 505 C TYR A 35 -16.497 -0.233 3.532 1.00 0.00 C ATOM 506 O TYR A 35 -16.716 0.853 3.000 1.00 0.00 O ATOM 507 CB TYR A 35 -17.731 -2.343 2.990 1.00 0.00 C ATOM 508 CG TYR A 35 -17.563 -3.845 2.879 1.00 0.00 C ATOM 509 CD1 TYR A 35 -17.219 -4.428 1.666 1.00 0.00 C ATOM 510 CD2 TYR A 35 -17.709 -4.671 3.986 1.00 0.00 C ATOM 511 CE1 TYR A 35 -17.036 -5.793 1.556 1.00 0.00 C ATOM 512 CE2 TYR A 35 -17.532 -6.037 3.883 1.00 0.00 C ATOM 513 CZ TYR A 35 -17.317 -6.607 2.681 1.00 0.00 C ATOM 514 OH TYR A 35 -17.005 -7.952 2.565 1.00 0.00 O ATOM 515 H TYR A 35 -15.334 -3.211 3.172 1.00 0.00 H ATOM 516 HA TYR A 35 -16.519 -1.219 1.635 1.00 0.00 H ATOM 517 HB2 TYR A 35 -18.051 -2.128 3.998 1.00 0.00 H ATOM 518 HB3 TYR A 35 -18.508 -2.055 2.310 1.00 0.00 H ATOM 519 HD1 TYR A 35 -17.102 -3.800 0.795 1.00 0.00 H ATOM 520 HD2 TYR A 35 -17.975 -4.233 4.935 1.00 0.00 H ATOM 521 HE1 TYR A 35 -16.770 -6.227 0.604 1.00 0.00 H ATOM 522 HE2 TYR A 35 -17.653 -6.663 4.754 1.00 0.00 H ATOM 523 HH TYR A 35 -16.059 -8.135 2.439 1.00 0.00 H ATOM 524 N PRO A 36 -16.253 -0.329 4.864 1.00 0.00 N ATOM 525 CA PRO A 36 -16.300 0.841 5.759 1.00 0.00 C ATOM 526 C PRO A 36 -15.231 1.882 5.438 1.00 0.00 C ATOM 527 O PRO A 36 -15.292 3.017 5.916 1.00 0.00 O ATOM 528 CB PRO A 36 -16.055 0.246 7.151 1.00 0.00 C ATOM 529 CG PRO A 36 -15.359 -1.045 6.899 1.00 0.00 C ATOM 530 CD PRO A 36 -15.928 -1.563 5.614 1.00 0.00 C ATOM 531 HA PRO A 36 -17.273 1.311 5.735 1.00 0.00 H ATOM 532 HB2 PRO A 36 -15.441 0.921 7.728 1.00 0.00 H ATOM 533 HB3 PRO A 36 -17.000 0.093 7.650 1.00 0.00 H ATOM 534 HG2 PRO A 36 -14.295 -0.877 6.800 1.00 0.00 H ATOM 535 HG3 PRO A 36 -15.560 -1.735 7.705 1.00 0.00 H ATOM 536 HD2 PRO A 36 -15.195 -2.156 5.087 1.00 0.00 H ATOM 537 HD3 PRO A 36 -16.820 -2.144 5.803 1.00 0.00 H ATOM 538 N LYS A 37 -14.251 1.493 4.636 1.00 0.00 N ATOM 539 CA LYS A 37 -13.169 2.388 4.272 1.00 0.00 C ATOM 540 C LYS A 37 -13.335 2.877 2.838 1.00 0.00 C ATOM 541 O LYS A 37 -12.690 3.839 2.419 1.00 0.00 O ATOM 542 CB LYS A 37 -11.829 1.674 4.437 1.00 0.00 C ATOM 543 CG LYS A 37 -11.136 1.972 5.756 1.00 0.00 C ATOM 544 CD LYS A 37 -10.212 3.168 5.634 1.00 0.00 C ATOM 545 CE LYS A 37 -8.887 2.923 6.338 1.00 0.00 C ATOM 546 NZ LYS A 37 -8.866 3.527 7.695 1.00 0.00 N ATOM 547 H LYS A 37 -14.258 0.583 4.274 1.00 0.00 H ATOM 548 HA LYS A 37 -13.202 3.237 4.937 1.00 0.00 H ATOM 549 HB2 LYS A 37 -11.992 0.608 4.374 1.00 0.00 H ATOM 550 HB3 LYS A 37 -11.174 1.977 3.631 1.00 0.00 H ATOM 551 HG2 LYS A 37 -11.883 2.181 6.509 1.00 0.00 H ATOM 552 HG3 LYS A 37 -10.558 1.108 6.051 1.00 0.00 H ATOM 553 HD2 LYS A 37 -10.026 3.359 4.587 1.00 0.00 H ATOM 554 HD3 LYS A 37 -10.693 4.026 6.079 1.00 0.00 H ATOM 555 HE2 LYS A 37 -8.729 1.859 6.423 1.00 0.00 H ATOM 556 HE3 LYS A 37 -8.093 3.357 5.747 1.00 0.00 H ATOM 557 HZ1 LYS A 37 -9.832 3.562 8.090 1.00 0.00 H ATOM 558 HZ2 LYS A 37 -8.484 4.495 7.651 1.00 0.00 H ATOM 559 HZ3 LYS A 37 -8.267 2.958 8.334 1.00 0.00 H ATOM 560 N GLY A 38 -14.206 2.203 2.092 1.00 0.00 N ATOM 561 CA GLY A 38 -14.428 2.545 0.701 1.00 0.00 C ATOM 562 C GLY A 38 -13.178 2.375 -0.141 1.00 0.00 C ATOM 563 O GLY A 38 -13.046 2.989 -1.203 1.00 0.00 O ATOM 564 H GLY A 38 -14.715 1.468 2.494 1.00 0.00 H ATOM 565 HA2 GLY A 38 -15.209 1.910 0.306 1.00 0.00 H ATOM 566 HA3 GLY A 38 -14.751 3.575 0.643 1.00 0.00 H ATOM 567 N THR A 39 -12.262 1.538 0.327 1.00 0.00 N ATOM 568 CA THR A 39 -10.982 1.370 -0.341 1.00 0.00 C ATOM 569 C THR A 39 -10.628 -0.099 -0.521 1.00 0.00 C ATOM 570 O THR A 39 -11.036 -0.951 0.267 1.00 0.00 O ATOM 571 CB THR A 39 -9.850 2.060 0.442 1.00 0.00 C ATOM 572 OG1 THR A 39 -10.307 2.419 1.754 1.00 0.00 O ATOM 573 CG2 THR A 39 -9.369 3.301 -0.290 1.00 0.00 C ATOM 574 H THR A 39 -12.454 1.014 1.135 1.00 0.00 H ATOM 575 HA THR A 39 -11.049 1.835 -1.314 1.00 0.00 H ATOM 576 HB THR A 39 -9.023 1.369 0.530 1.00 0.00 H ATOM 577 HG1 THR A 39 -11.057 3.019 1.677 1.00 0.00 H ATOM 578 HG21 THR A 39 -9.037 4.037 0.425 1.00 0.00 H ATOM 579 HG22 THR A 39 -10.180 3.708 -0.876 1.00 0.00 H ATOM 580 HG23 THR A 39 -8.550 3.040 -0.943 1.00 0.00 H ATOM 581 N ALA A 40 -9.870 -0.378 -1.563 1.00 0.00 N ATOM 582 CA ALA A 40 -9.426 -1.724 -1.859 1.00 0.00 C ATOM 583 C ALA A 40 -7.920 -1.839 -1.685 1.00 0.00 C ATOM 584 O ALA A 40 -7.161 -1.135 -2.350 1.00 0.00 O ATOM 585 CB ALA A 40 -9.817 -2.101 -3.278 1.00 0.00 C ATOM 586 H ALA A 40 -9.596 0.355 -2.160 1.00 0.00 H ATOM 587 HA ALA A 40 -9.917 -2.403 -1.179 1.00 0.00 H ATOM 588 HB1 ALA A 40 -10.858 -2.394 -3.299 1.00 0.00 H ATOM 589 HB2 ALA A 40 -9.668 -1.253 -3.930 1.00 0.00 H ATOM 590 HB3 ALA A 40 -9.205 -2.926 -3.614 1.00 0.00 H ATOM 591 N GLN A 41 -7.497 -2.707 -0.777 1.00 0.00 N ATOM 592 CA GLN A 41 -6.079 -2.963 -0.570 1.00 0.00 C ATOM 593 C GLN A 41 -5.654 -4.156 -1.414 1.00 0.00 C ATOM 594 O GLN A 41 -5.865 -5.309 -1.033 1.00 0.00 O ATOM 595 CB GLN A 41 -5.793 -3.229 0.911 1.00 0.00 C ATOM 596 CG GLN A 41 -5.426 -1.981 1.701 1.00 0.00 C ATOM 597 CD GLN A 41 -6.511 -0.918 1.665 1.00 0.00 C ATOM 598 OE1 GLN A 41 -6.412 0.061 0.927 1.00 0.00 O ATOM 599 NE2 GLN A 41 -7.549 -1.097 2.467 1.00 0.00 N ATOM 600 H GLN A 41 -8.154 -3.197 -0.235 1.00 0.00 H ATOM 601 HA GLN A 41 -5.531 -2.088 -0.888 1.00 0.00 H ATOM 602 HB2 GLN A 41 -6.673 -3.667 1.360 1.00 0.00 H ATOM 603 HB3 GLN A 41 -4.976 -3.931 0.985 1.00 0.00 H ATOM 604 HG2 GLN A 41 -5.256 -2.262 2.729 1.00 0.00 H ATOM 605 HG3 GLN A 41 -4.519 -1.564 1.289 1.00 0.00 H ATOM 606 HE21 GLN A 41 -7.561 -1.897 3.039 1.00 0.00 H ATOM 607 HE22 GLN A 41 -8.266 -0.430 2.454 1.00 0.00 H ATOM 608 N LEU A 42 -5.071 -3.879 -2.566 1.00 0.00 N ATOM 609 CA LEU A 42 -4.784 -4.921 -3.538 1.00 0.00 C ATOM 610 C LEU A 42 -3.352 -5.426 -3.431 1.00 0.00 C ATOM 611 O LEU A 42 -2.397 -4.695 -3.691 1.00 0.00 O ATOM 612 CB LEU A 42 -5.044 -4.406 -4.954 1.00 0.00 C ATOM 613 CG LEU A 42 -6.466 -4.626 -5.467 1.00 0.00 C ATOM 614 CD1 LEU A 42 -6.998 -3.363 -6.128 1.00 0.00 C ATOM 615 CD2 LEU A 42 -6.501 -5.798 -6.435 1.00 0.00 C ATOM 616 H LEU A 42 -4.815 -2.947 -2.767 1.00 0.00 H ATOM 617 HA LEU A 42 -5.453 -5.744 -3.342 1.00 0.00 H ATOM 618 HB2 LEU A 42 -4.836 -3.347 -4.974 1.00 0.00 H ATOM 619 HB3 LEU A 42 -4.364 -4.905 -5.626 1.00 0.00 H ATOM 620 HG LEU A 42 -7.110 -4.862 -4.632 1.00 0.00 H ATOM 621 HD11 LEU A 42 -6.185 -2.671 -6.291 1.00 0.00 H ATOM 622 HD12 LEU A 42 -7.451 -3.615 -7.075 1.00 0.00 H ATOM 623 HD13 LEU A 42 -7.737 -2.906 -5.487 1.00 0.00 H ATOM 624 HD21 LEU A 42 -5.652 -6.441 -6.254 1.00 0.00 H ATOM 625 HD22 LEU A 42 -7.413 -6.357 -6.291 1.00 0.00 H ATOM 626 HD23 LEU A 42 -6.463 -5.428 -7.449 1.00 0.00 H ATOM 627 N ALA A 43 -3.209 -6.688 -3.058 1.00 0.00 N ATOM 628 CA ALA A 43 -1.914 -7.332 -3.059 1.00 0.00 C ATOM 629 C ALA A 43 -1.675 -7.958 -4.422 1.00 0.00 C ATOM 630 O ALA A 43 -2.056 -9.104 -4.666 1.00 0.00 O ATOM 631 CB ALA A 43 -1.833 -8.377 -1.958 1.00 0.00 C ATOM 632 H ALA A 43 -4.003 -7.206 -2.790 1.00 0.00 H ATOM 633 HA ALA A 43 -1.159 -6.580 -2.876 1.00 0.00 H ATOM 634 HB1 ALA A 43 -2.200 -7.956 -1.034 1.00 0.00 H ATOM 635 HB2 ALA A 43 -2.437 -9.230 -2.229 1.00 0.00 H ATOM 636 HB3 ALA A 43 -0.807 -8.688 -1.831 1.00 0.00 H ATOM 637 N ILE A 44 -1.088 -7.185 -5.319 1.00 0.00 N ATOM 638 CA ILE A 44 -0.860 -7.634 -6.682 1.00 0.00 C ATOM 639 C ILE A 44 0.560 -8.151 -6.859 1.00 0.00 C ATOM 640 O ILE A 44 1.464 -7.798 -6.101 1.00 0.00 O ATOM 641 CB ILE A 44 -1.117 -6.509 -7.708 1.00 0.00 C ATOM 642 CG1 ILE A 44 -0.826 -5.136 -7.093 1.00 0.00 C ATOM 643 CG2 ILE A 44 -2.548 -6.573 -8.217 1.00 0.00 C ATOM 644 CD1 ILE A 44 -0.179 -4.167 -8.057 1.00 0.00 C ATOM 645 H ILE A 44 -0.797 -6.287 -5.057 1.00 0.00 H ATOM 646 HA ILE A 44 -1.550 -8.441 -6.885 1.00 0.00 H ATOM 647 HB ILE A 44 -0.457 -6.664 -8.547 1.00 0.00 H ATOM 648 HG12 ILE A 44 -1.752 -4.696 -6.754 1.00 0.00 H ATOM 649 HG13 ILE A 44 -0.162 -5.259 -6.250 1.00 0.00 H ATOM 650 HG21 ILE A 44 -2.888 -7.598 -8.207 1.00 0.00 H ATOM 651 HG22 ILE A 44 -3.184 -5.974 -7.581 1.00 0.00 H ATOM 652 HG23 ILE A 44 -2.588 -6.191 -9.228 1.00 0.00 H ATOM 653 HD11 ILE A 44 -0.866 -3.362 -8.276 1.00 0.00 H ATOM 654 HD12 ILE A 44 0.719 -3.764 -7.612 1.00 0.00 H ATOM 655 HD13 ILE A 44 0.073 -4.685 -8.970 1.00 0.00 H ATOM 656 N VAL A 45 0.743 -8.990 -7.863 1.00 0.00 N ATOM 657 CA VAL A 45 2.047 -9.537 -8.180 1.00 0.00 C ATOM 658 C VAL A 45 2.805 -8.562 -9.074 1.00 0.00 C ATOM 659 O VAL A 45 2.236 -8.039 -10.038 1.00 0.00 O ATOM 660 CB VAL A 45 1.920 -10.903 -8.891 1.00 0.00 C ATOM 661 CG1 VAL A 45 3.286 -11.492 -9.205 1.00 0.00 C ATOM 662 CG2 VAL A 45 1.105 -11.871 -8.047 1.00 0.00 C ATOM 663 H VAL A 45 -0.031 -9.247 -8.420 1.00 0.00 H ATOM 664 HA VAL A 45 2.593 -9.674 -7.257 1.00 0.00 H ATOM 665 HB VAL A 45 1.398 -10.752 -9.824 1.00 0.00 H ATOM 666 HG11 VAL A 45 4.051 -10.758 -8.994 1.00 0.00 H ATOM 667 HG12 VAL A 45 3.450 -12.369 -8.593 1.00 0.00 H ATOM 668 HG13 VAL A 45 3.330 -11.768 -10.248 1.00 0.00 H ATOM 669 HG21 VAL A 45 1.565 -12.848 -8.076 1.00 0.00 H ATOM 670 HG22 VAL A 45 1.073 -11.518 -7.028 1.00 0.00 H ATOM 671 HG23 VAL A 45 0.100 -11.935 -8.438 1.00 0.00 H ATOM 672 N PRO A 46 4.082 -8.279 -8.745 1.00 0.00 N ATOM 673 CA PRO A 46 4.946 -7.392 -9.529 1.00 0.00 C ATOM 674 C PRO A 46 4.821 -7.638 -11.031 1.00 0.00 C ATOM 675 O PRO A 46 4.865 -8.781 -11.492 1.00 0.00 O ATOM 676 CB PRO A 46 6.366 -7.727 -9.039 1.00 0.00 C ATOM 677 CG PRO A 46 6.214 -8.835 -8.042 1.00 0.00 C ATOM 678 CD PRO A 46 4.788 -8.792 -7.570 1.00 0.00 C ATOM 679 HA PRO A 46 4.729 -6.354 -9.322 1.00 0.00 H ATOM 680 HB2 PRO A 46 6.969 -8.040 -9.879 1.00 0.00 H ATOM 681 HB3 PRO A 46 6.804 -6.850 -8.586 1.00 0.00 H ATOM 682 HG2 PRO A 46 6.421 -9.783 -8.516 1.00 0.00 H ATOM 683 HG3 PRO A 46 6.888 -8.677 -7.214 1.00 0.00 H ATOM 684 HD2 PRO A 46 4.444 -9.782 -7.310 1.00 0.00 H ATOM 685 HD3 PRO A 46 4.686 -8.118 -6.732 1.00 0.00 H ATOM 686 N GLY A 47 4.660 -6.564 -11.782 1.00 0.00 N ATOM 687 CA GLY A 47 4.407 -6.681 -13.202 1.00 0.00 C ATOM 688 C GLY A 47 3.041 -6.138 -13.561 1.00 0.00 C ATOM 689 O GLY A 47 2.876 -5.458 -14.576 1.00 0.00 O ATOM 690 H GLY A 47 4.717 -5.674 -11.370 1.00 0.00 H ATOM 691 HA2 GLY A 47 5.164 -6.131 -13.743 1.00 0.00 H ATOM 692 HA3 GLY A 47 4.458 -7.722 -13.485 1.00 0.00 H ATOM 693 N THR A 48 2.058 -6.443 -12.723 1.00 0.00 N ATOM 694 CA THR A 48 0.716 -5.915 -12.889 1.00 0.00 C ATOM 695 C THR A 48 0.656 -4.462 -12.452 1.00 0.00 C ATOM 696 O THR A 48 0.941 -4.140 -11.300 1.00 0.00 O ATOM 697 CB THR A 48 -0.305 -6.737 -12.084 1.00 0.00 C ATOM 698 OG1 THR A 48 0.210 -8.057 -11.852 1.00 0.00 O ATOM 699 CG2 THR A 48 -1.633 -6.830 -12.822 1.00 0.00 C ATOM 700 H THR A 48 2.241 -7.042 -11.965 1.00 0.00 H ATOM 701 HA THR A 48 0.456 -5.968 -13.933 1.00 0.00 H ATOM 702 HB THR A 48 -0.469 -6.249 -11.133 1.00 0.00 H ATOM 703 HG1 THR A 48 0.792 -8.045 -11.079 1.00 0.00 H ATOM 704 HG21 THR A 48 -1.704 -6.026 -13.537 1.00 0.00 H ATOM 705 HG22 THR A 48 -2.444 -6.755 -12.113 1.00 0.00 H ATOM 706 HG23 THR A 48 -1.691 -7.777 -13.337 1.00 0.00 H ATOM 707 N SER A 49 0.301 -3.592 -13.377 1.00 0.00 N ATOM 708 CA SER A 49 0.214 -2.178 -13.089 1.00 0.00 C ATOM 709 C SER A 49 -1.037 -1.879 -12.266 1.00 0.00 C ATOM 710 O SER A 49 -2.123 -2.359 -12.585 1.00 0.00 O ATOM 711 CB SER A 49 0.197 -1.390 -14.396 1.00 0.00 C ATOM 712 OG SER A 49 -0.024 -2.254 -15.500 1.00 0.00 O ATOM 713 H SER A 49 0.097 -3.904 -14.285 1.00 0.00 H ATOM 714 HA SER A 49 1.086 -1.909 -12.519 1.00 0.00 H ATOM 715 HB2 SER A 49 -0.593 -0.657 -14.365 1.00 0.00 H ATOM 716 HB3 SER A 49 1.146 -0.893 -14.527 1.00 0.00 H ATOM 717 HG SER A 49 -0.534 -1.782 -16.179 1.00 0.00 H ATOM 718 N PRO A 50 -0.906 -1.098 -11.186 1.00 0.00 N ATOM 719 CA PRO A 50 -2.042 -0.734 -10.339 1.00 0.00 C ATOM 720 C PRO A 50 -3.110 0.048 -11.095 1.00 0.00 C ATOM 721 O PRO A 50 -4.282 0.025 -10.722 1.00 0.00 O ATOM 722 CB PRO A 50 -1.421 0.128 -9.234 1.00 0.00 C ATOM 723 CG PRO A 50 0.033 -0.201 -9.256 1.00 0.00 C ATOM 724 CD PRO A 50 0.357 -0.533 -10.685 1.00 0.00 C ATOM 725 HA PRO A 50 -2.497 -1.608 -9.911 1.00 0.00 H ATOM 726 HB2 PRO A 50 -1.590 1.173 -9.451 1.00 0.00 H ATOM 727 HB3 PRO A 50 -1.868 -0.123 -8.283 1.00 0.00 H ATOM 728 HG2 PRO A 50 0.609 0.653 -8.928 1.00 0.00 H ATOM 729 HG3 PRO A 50 0.227 -1.051 -8.619 1.00 0.00 H ATOM 730 HD2 PRO A 50 0.625 0.360 -11.230 1.00 0.00 H ATOM 731 HD3 PRO A 50 1.153 -1.261 -10.735 1.00 0.00 H ATOM 732 N ASP A 51 -2.702 0.701 -12.175 1.00 0.00 N ATOM 733 CA ASP A 51 -3.616 1.462 -13.014 1.00 0.00 C ATOM 734 C ASP A 51 -4.537 0.517 -13.754 1.00 0.00 C ATOM 735 O ASP A 51 -5.643 0.878 -14.164 1.00 0.00 O ATOM 736 CB ASP A 51 -2.813 2.310 -14.003 1.00 0.00 C ATOM 737 CG ASP A 51 -3.356 2.285 -15.421 1.00 0.00 C ATOM 738 OD1 ASP A 51 -3.036 1.336 -16.169 1.00 0.00 O ATOM 739 OD2 ASP A 51 -4.117 3.206 -15.789 1.00 0.00 O ATOM 740 H ASP A 51 -1.756 0.658 -12.429 1.00 0.00 H ATOM 741 HA ASP A 51 -4.205 2.110 -12.382 1.00 0.00 H ATOM 742 HB2 ASP A 51 -2.814 3.324 -13.661 1.00 0.00 H ATOM 743 HB3 ASP A 51 -1.794 1.948 -14.024 1.00 0.00 H ATOM 744 N ALA A 52 -4.077 -0.711 -13.891 1.00 0.00 N ATOM 745 CA ALA A 52 -4.814 -1.715 -14.630 1.00 0.00 C ATOM 746 C ALA A 52 -6.037 -2.144 -13.844 1.00 0.00 C ATOM 747 O ALA A 52 -7.090 -2.412 -14.411 1.00 0.00 O ATOM 748 CB ALA A 52 -3.931 -2.910 -14.956 1.00 0.00 C ATOM 749 H ALA A 52 -3.223 -0.948 -13.454 1.00 0.00 H ATOM 750 HA ALA A 52 -5.133 -1.264 -15.553 1.00 0.00 H ATOM 751 HB1 ALA A 52 -4.002 -3.638 -14.160 1.00 0.00 H ATOM 752 HB2 ALA A 52 -4.257 -3.356 -15.884 1.00 0.00 H ATOM 753 HB3 ALA A 52 -2.905 -2.583 -15.054 1.00 0.00 H ATOM 754 N LEU A 53 -5.896 -2.159 -12.530 1.00 0.00 N ATOM 755 CA LEU A 53 -6.988 -2.529 -11.649 1.00 0.00 C ATOM 756 C LEU A 53 -8.021 -1.415 -11.625 1.00 0.00 C ATOM 757 O LEU A 53 -9.223 -1.663 -11.708 1.00 0.00 O ATOM 758 CB LEU A 53 -6.464 -2.801 -10.240 1.00 0.00 C ATOM 759 CG LEU A 53 -5.195 -3.652 -10.179 1.00 0.00 C ATOM 760 CD1 LEU A 53 -4.344 -3.259 -8.984 1.00 0.00 C ATOM 761 CD2 LEU A 53 -5.548 -5.129 -10.119 1.00 0.00 C ATOM 762 H LEU A 53 -5.038 -1.894 -12.142 1.00 0.00 H ATOM 763 HA LEU A 53 -7.446 -3.427 -12.038 1.00 0.00 H ATOM 764 HB2 LEU A 53 -6.260 -1.851 -9.766 1.00 0.00 H ATOM 765 HB3 LEU A 53 -7.238 -3.304 -9.681 1.00 0.00 H ATOM 766 HG LEU A 53 -4.612 -3.481 -11.072 1.00 0.00 H ATOM 767 HD11 LEU A 53 -4.459 -3.998 -8.204 1.00 0.00 H ATOM 768 HD12 LEU A 53 -3.307 -3.209 -9.282 1.00 0.00 H ATOM 769 HD13 LEU A 53 -4.662 -2.295 -8.617 1.00 0.00 H ATOM 770 HD21 LEU A 53 -6.605 -5.241 -9.934 1.00 0.00 H ATOM 771 HD22 LEU A 53 -5.294 -5.598 -11.058 1.00 0.00 H ATOM 772 HD23 LEU A 53 -4.990 -5.599 -9.320 1.00 0.00 H ATOM 773 N THR A 54 -7.535 -0.186 -11.542 1.00 0.00 N ATOM 774 CA THR A 54 -8.397 0.983 -11.551 1.00 0.00 C ATOM 775 C THR A 54 -9.218 1.037 -12.831 1.00 0.00 C ATOM 776 O THR A 54 -10.444 1.193 -12.796 1.00 0.00 O ATOM 777 CB THR A 54 -7.563 2.269 -11.427 1.00 0.00 C ATOM 778 OG1 THR A 54 -6.237 1.942 -10.995 1.00 0.00 O ATOM 779 CG2 THR A 54 -8.192 3.239 -10.443 1.00 0.00 C ATOM 780 H THR A 54 -6.564 -0.060 -11.476 1.00 0.00 H ATOM 781 HA THR A 54 -9.062 0.917 -10.705 1.00 0.00 H ATOM 782 HB THR A 54 -7.510 2.742 -12.395 1.00 0.00 H ATOM 783 HG1 THR A 54 -6.259 1.663 -10.076 1.00 0.00 H ATOM 784 HG21 THR A 54 -9.260 3.088 -10.420 1.00 0.00 H ATOM 785 HG22 THR A 54 -7.978 4.253 -10.752 1.00 0.00 H ATOM 786 HG23 THR A 54 -7.781 3.070 -9.457 1.00 0.00 H ATOM 787 N ALA A 55 -8.536 0.888 -13.959 1.00 0.00 N ATOM 788 CA ALA A 55 -9.196 0.915 -15.255 1.00 0.00 C ATOM 789 C ALA A 55 -10.118 -0.282 -15.417 1.00 0.00 C ATOM 790 O ALA A 55 -11.166 -0.181 -16.053 1.00 0.00 O ATOM 791 CB ALA A 55 -8.174 0.961 -16.377 1.00 0.00 C ATOM 792 H ALA A 55 -7.563 0.743 -13.916 1.00 0.00 H ATOM 793 HA ALA A 55 -9.792 1.815 -15.302 1.00 0.00 H ATOM 794 HB1 ALA A 55 -8.498 1.662 -17.134 1.00 0.00 H ATOM 795 HB2 ALA A 55 -7.218 1.274 -15.981 1.00 0.00 H ATOM 796 HB3 ALA A 55 -8.077 -0.022 -16.815 1.00 0.00 H ATOM 797 N ALA A 56 -9.727 -1.413 -14.841 1.00 0.00 N ATOM 798 CA ALA A 56 -10.564 -2.602 -14.879 1.00 0.00 C ATOM 799 C ALA A 56 -11.877 -2.357 -14.151 1.00 0.00 C ATOM 800 O ALA A 56 -12.945 -2.695 -14.658 1.00 0.00 O ATOM 801 CB ALA A 56 -9.840 -3.796 -14.276 1.00 0.00 C ATOM 802 H ALA A 56 -8.851 -1.450 -14.392 1.00 0.00 H ATOM 803 HA ALA A 56 -10.777 -2.822 -15.914 1.00 0.00 H ATOM 804 HB1 ALA A 56 -8.844 -3.857 -14.684 1.00 0.00 H ATOM 805 HB2 ALA A 56 -9.784 -3.679 -13.204 1.00 0.00 H ATOM 806 HB3 ALA A 56 -10.382 -4.701 -14.510 1.00 0.00 H ATOM 807 N VAL A 57 -11.794 -1.754 -12.968 1.00 0.00 N ATOM 808 CA VAL A 57 -12.985 -1.447 -12.189 1.00 0.00 C ATOM 809 C VAL A 57 -13.832 -0.385 -12.886 1.00 0.00 C ATOM 810 O VAL A 57 -15.044 -0.551 -13.044 1.00 0.00 O ATOM 811 CB VAL A 57 -12.633 -0.969 -10.767 1.00 0.00 C ATOM 812 CG1 VAL A 57 -13.893 -0.682 -9.965 1.00 0.00 C ATOM 813 CG2 VAL A 57 -11.770 -1.995 -10.051 1.00 0.00 C ATOM 814 H VAL A 57 -10.908 -1.518 -12.610 1.00 0.00 H ATOM 815 HA VAL A 57 -13.567 -2.350 -12.103 1.00 0.00 H ATOM 816 HB VAL A 57 -12.073 -0.055 -10.852 1.00 0.00 H ATOM 817 HG11 VAL A 57 -14.749 -0.691 -10.623 1.00 0.00 H ATOM 818 HG12 VAL A 57 -14.015 -1.440 -9.205 1.00 0.00 H ATOM 819 HG13 VAL A 57 -13.808 0.288 -9.497 1.00 0.00 H ATOM 820 HG21 VAL A 57 -10.916 -1.502 -9.609 1.00 0.00 H ATOM 821 HG22 VAL A 57 -12.349 -2.474 -9.276 1.00 0.00 H ATOM 822 HG23 VAL A 57 -11.432 -2.737 -10.757 1.00 0.00 H ATOM 823 N ALA A 58 -13.190 0.703 -13.315 1.00 0.00 N ATOM 824 CA ALA A 58 -13.892 1.785 -13.992 1.00 0.00 C ATOM 825 C ALA A 58 -14.454 1.342 -15.340 1.00 0.00 C ATOM 826 O ALA A 58 -15.359 1.978 -15.883 1.00 0.00 O ATOM 827 CB ALA A 58 -12.980 2.987 -14.165 1.00 0.00 C ATOM 828 H ALA A 58 -12.218 0.784 -13.163 1.00 0.00 H ATOM 829 HA ALA A 58 -14.718 2.081 -13.362 1.00 0.00 H ATOM 830 HB1 ALA A 58 -13.577 3.884 -14.240 1.00 0.00 H ATOM 831 HB2 ALA A 58 -12.319 3.065 -13.315 1.00 0.00 H ATOM 832 HB3 ALA A 58 -12.396 2.868 -15.066 1.00 0.00 H ATOM 833 N GLY A 59 -13.908 0.261 -15.883 1.00 0.00 N ATOM 834 CA GLY A 59 -14.413 -0.280 -17.129 1.00 0.00 C ATOM 835 C GLY A 59 -15.383 -1.418 -16.895 1.00 0.00 C ATOM 836 O GLY A 59 -15.848 -2.054 -17.839 1.00 0.00 O ATOM 837 H GLY A 59 -13.144 -0.170 -15.440 1.00 0.00 H ATOM 838 HA2 GLY A 59 -14.917 0.504 -17.677 1.00 0.00 H ATOM 839 HA3 GLY A 59 -13.584 -0.643 -17.718 1.00 0.00 H ATOM 840 N LEU A 60 -15.694 -1.674 -15.630 1.00 0.00 N ATOM 841 CA LEU A 60 -16.596 -2.756 -15.269 1.00 0.00 C ATOM 842 C LEU A 60 -17.946 -2.216 -14.825 1.00 0.00 C ATOM 843 O LEU A 60 -18.726 -2.914 -14.175 1.00 0.00 O ATOM 844 CB LEU A 60 -15.985 -3.608 -14.160 1.00 0.00 C ATOM 845 CG LEU A 60 -15.452 -4.968 -14.608 1.00 0.00 C ATOM 846 CD1 LEU A 60 -14.612 -5.592 -13.508 1.00 0.00 C ATOM 847 CD2 LEU A 60 -16.598 -5.890 -14.994 1.00 0.00 C ATOM 848 H LEU A 60 -15.299 -1.125 -14.919 1.00 0.00 H ATOM 849 HA LEU A 60 -16.738 -3.369 -16.140 1.00 0.00 H ATOM 850 HB2 LEU A 60 -15.172 -3.053 -13.725 1.00 0.00 H ATOM 851 HB3 LEU A 60 -16.735 -3.773 -13.402 1.00 0.00 H ATOM 852 HG LEU A 60 -14.822 -4.833 -15.476 1.00 0.00 H ATOM 853 HD11 LEU A 60 -15.185 -5.618 -12.592 1.00 0.00 H ATOM 854 HD12 LEU A 60 -14.338 -6.598 -13.789 1.00 0.00 H ATOM 855 HD13 LEU A 60 -13.720 -5.002 -13.357 1.00 0.00 H ATOM 856 HD21 LEU A 60 -17.527 -5.487 -14.619 1.00 0.00 H ATOM 857 HD22 LEU A 60 -16.650 -5.972 -16.070 1.00 0.00 H ATOM 858 HD23 LEU A 60 -16.432 -6.868 -14.566 1.00 0.00 H ATOM 859 N GLY A 61 -18.213 -0.968 -15.166 1.00 0.00 N ATOM 860 CA GLY A 61 -19.483 -0.361 -14.817 1.00 0.00 C ATOM 861 C GLY A 61 -19.431 0.354 -13.485 1.00 0.00 C ATOM 862 O GLY A 61 -20.396 1.000 -13.077 1.00 0.00 O ATOM 863 H GLY A 61 -17.541 -0.453 -15.664 1.00 0.00 H ATOM 864 HA2 GLY A 61 -19.755 0.349 -15.583 1.00 0.00 H ATOM 865 HA3 GLY A 61 -20.239 -1.132 -14.770 1.00 0.00 H ATOM 866 N TYR A 62 -18.306 0.226 -12.800 1.00 0.00 N ATOM 867 CA TYR A 62 -18.086 0.921 -11.548 1.00 0.00 C ATOM 868 C TYR A 62 -17.099 2.051 -11.785 1.00 0.00 C ATOM 869 O TYR A 62 -16.615 2.223 -12.902 1.00 0.00 O ATOM 870 CB TYR A 62 -17.530 -0.035 -10.486 1.00 0.00 C ATOM 871 CG TYR A 62 -18.260 -1.359 -10.374 1.00 0.00 C ATOM 872 CD1 TYR A 62 -19.504 -1.441 -9.758 1.00 0.00 C ATOM 873 CD2 TYR A 62 -17.714 -2.521 -10.898 1.00 0.00 C ATOM 874 CE1 TYR A 62 -20.177 -2.646 -9.664 1.00 0.00 C ATOM 875 CE2 TYR A 62 -18.381 -3.730 -10.812 1.00 0.00 C ATOM 876 CZ TYR A 62 -19.590 -3.795 -10.141 1.00 0.00 C ATOM 877 OH TYR A 62 -20.285 -4.988 -10.108 1.00 0.00 O ATOM 878 H TYR A 62 -17.594 -0.344 -13.153 1.00 0.00 H ATOM 879 HA TYR A 62 -19.029 1.329 -11.212 1.00 0.00 H ATOM 880 HB2 TYR A 62 -16.498 -0.250 -10.715 1.00 0.00 H ATOM 881 HB3 TYR A 62 -17.582 0.452 -9.526 1.00 0.00 H ATOM 882 HD1 TYR A 62 -19.944 -0.548 -9.344 1.00 0.00 H ATOM 883 HD2 TYR A 62 -16.748 -2.476 -11.380 1.00 0.00 H ATOM 884 HE1 TYR A 62 -21.141 -2.690 -9.180 1.00 0.00 H ATOM 885 HE2 TYR A 62 -17.937 -4.623 -11.227 1.00 0.00 H ATOM 886 HH TYR A 62 -19.759 -5.619 -9.596 1.00 0.00 H ATOM 887 N LYS A 63 -16.797 2.819 -10.753 1.00 0.00 N ATOM 888 CA LYS A 63 -15.762 3.832 -10.856 1.00 0.00 C ATOM 889 C LYS A 63 -14.678 3.556 -9.827 1.00 0.00 C ATOM 890 O LYS A 63 -14.976 3.264 -8.672 1.00 0.00 O ATOM 891 CB LYS A 63 -16.348 5.233 -10.649 1.00 0.00 C ATOM 892 CG LYS A 63 -15.414 6.358 -11.078 1.00 0.00 C ATOM 893 CD LYS A 63 -15.302 6.443 -12.592 1.00 0.00 C ATOM 894 CE LYS A 63 -14.338 7.538 -13.025 1.00 0.00 C ATOM 895 NZ LYS A 63 -14.938 8.894 -12.902 1.00 0.00 N ATOM 896 H LYS A 63 -17.276 2.707 -9.903 1.00 0.00 H ATOM 897 HA LYS A 63 -15.333 3.769 -11.844 1.00 0.00 H ATOM 898 HB2 LYS A 63 -17.260 5.317 -11.221 1.00 0.00 H ATOM 899 HB3 LYS A 63 -16.577 5.364 -9.601 1.00 0.00 H ATOM 900 HG2 LYS A 63 -15.798 7.295 -10.703 1.00 0.00 H ATOM 901 HG3 LYS A 63 -14.434 6.178 -10.662 1.00 0.00 H ATOM 902 HD2 LYS A 63 -14.945 5.498 -12.970 1.00 0.00 H ATOM 903 HD3 LYS A 63 -16.278 6.653 -13.002 1.00 0.00 H ATOM 904 HE2 LYS A 63 -13.455 7.489 -12.406 1.00 0.00 H ATOM 905 HE3 LYS A 63 -14.063 7.369 -14.057 1.00 0.00 H ATOM 906 HZ1 LYS A 63 -14.413 9.454 -12.195 1.00 0.00 H ATOM 907 HZ2 LYS A 63 -15.935 8.825 -12.601 1.00 0.00 H ATOM 908 HZ3 LYS A 63 -14.896 9.390 -13.820 1.00 0.00 H ATOM 909 N ALA A 64 -13.427 3.601 -10.245 1.00 0.00 N ATOM 910 CA ALA A 64 -12.328 3.416 -9.315 1.00 0.00 C ATOM 911 C ALA A 64 -11.345 4.575 -9.378 1.00 0.00 C ATOM 912 O ALA A 64 -11.040 5.089 -10.454 1.00 0.00 O ATOM 913 CB ALA A 64 -11.616 2.106 -9.598 1.00 0.00 C ATOM 914 H ALA A 64 -13.236 3.731 -11.201 1.00 0.00 H ATOM 915 HA ALA A 64 -12.741 3.364 -8.318 1.00 0.00 H ATOM 916 HB1 ALA A 64 -11.177 2.141 -10.584 1.00 0.00 H ATOM 917 HB2 ALA A 64 -10.839 1.952 -8.865 1.00 0.00 H ATOM 918 HB3 ALA A 64 -12.325 1.293 -9.549 1.00 0.00 H ATOM 919 N THR A 65 -10.877 4.994 -8.215 1.00 0.00 N ATOM 920 CA THR A 65 -9.803 5.967 -8.122 1.00 0.00 C ATOM 921 C THR A 65 -8.637 5.338 -7.368 1.00 0.00 C ATOM 922 O THR A 65 -8.553 4.114 -7.285 1.00 0.00 O ATOM 923 CB THR A 65 -10.265 7.263 -7.429 1.00 0.00 C ATOM 924 OG1 THR A 65 -11.698 7.320 -7.407 1.00 0.00 O ATOM 925 CG2 THR A 65 -9.717 8.484 -8.151 1.00 0.00 C ATOM 926 H THR A 65 -11.258 4.624 -7.383 1.00 0.00 H ATOM 927 HA THR A 65 -9.479 6.207 -9.125 1.00 0.00 H ATOM 928 HB THR A 65 -9.894 7.264 -6.414 1.00 0.00 H ATOM 929 HG1 THR A 65 -12.058 6.498 -7.761 1.00 0.00 H ATOM 930 HG21 THR A 65 -10.294 8.661 -9.047 1.00 0.00 H ATOM 931 HG22 THR A 65 -8.683 8.311 -8.416 1.00 0.00 H ATOM 932 HG23 THR A 65 -9.785 9.344 -7.502 1.00 0.00 H ATOM 933 N LEU A 66 -7.766 6.141 -6.778 1.00 0.00 N ATOM 934 CA LEU A 66 -6.572 5.593 -6.145 1.00 0.00 C ATOM 935 C LEU A 66 -6.098 6.460 -4.992 1.00 0.00 C ATOM 936 O LEU A 66 -5.996 7.679 -5.105 1.00 0.00 O ATOM 937 CB LEU A 66 -5.437 5.443 -7.168 1.00 0.00 C ATOM 938 CG LEU A 66 -5.646 6.163 -8.503 1.00 0.00 C ATOM 939 CD1 LEU A 66 -5.057 7.565 -8.447 1.00 0.00 C ATOM 940 CD2 LEU A 66 -5.025 5.367 -9.641 1.00 0.00 C ATOM 941 H LEU A 66 -7.918 7.110 -6.771 1.00 0.00 H ATOM 942 HA LEU A 66 -6.823 4.616 -5.761 1.00 0.00 H ATOM 943 HB2 LEU A 66 -4.530 5.824 -6.722 1.00 0.00 H ATOM 944 HB3 LEU A 66 -5.303 4.392 -7.372 1.00 0.00 H ATOM 945 HG LEU A 66 -6.704 6.254 -8.695 1.00 0.00 H ATOM 946 HD11 LEU A 66 -4.039 7.513 -8.090 1.00 0.00 H ATOM 947 HD12 LEU A 66 -5.070 8.000 -9.435 1.00 0.00 H ATOM 948 HD13 LEU A 66 -5.644 8.175 -7.776 1.00 0.00 H ATOM 949 HD21 LEU A 66 -4.079 4.959 -9.319 1.00 0.00 H ATOM 950 HD22 LEU A 66 -5.687 4.563 -9.923 1.00 0.00 H ATOM 951 HD23 LEU A 66 -4.864 6.016 -10.491 1.00 0.00 H ATOM 952 N ALA A 67 -5.816 5.805 -3.883 1.00 0.00 N ATOM 953 CA ALA A 67 -5.295 6.458 -2.700 1.00 0.00 C ATOM 954 C ALA A 67 -3.878 5.964 -2.448 1.00 0.00 C ATOM 955 O ALA A 67 -3.626 5.211 -1.510 1.00 0.00 O ATOM 956 CB ALA A 67 -6.191 6.177 -1.502 1.00 0.00 C ATOM 957 H ALA A 67 -5.946 4.827 -3.861 1.00 0.00 H ATOM 958 HA ALA A 67 -5.277 7.524 -2.877 1.00 0.00 H ATOM 959 HB1 ALA A 67 -5.677 5.525 -0.812 1.00 0.00 H ATOM 960 HB2 ALA A 67 -6.432 7.106 -1.008 1.00 0.00 H ATOM 961 HB3 ALA A 67 -7.101 5.703 -1.838 1.00 0.00 H ATOM 962 N ASP A 68 -2.965 6.379 -3.318 1.00 0.00 N ATOM 963 CA ASP A 68 -1.589 5.905 -3.295 1.00 0.00 C ATOM 964 C ASP A 68 -0.894 6.244 -1.977 1.00 0.00 C ATOM 965 O ASP A 68 0.032 5.548 -1.561 1.00 0.00 O ATOM 966 CB ASP A 68 -0.814 6.478 -4.492 1.00 0.00 C ATOM 967 CG ASP A 68 0.074 7.653 -4.128 1.00 0.00 C ATOM 968 OD1 ASP A 68 -0.451 8.779 -3.968 1.00 0.00 O ATOM 969 OD2 ASP A 68 1.304 7.464 -4.033 1.00 0.00 O ATOM 970 H ASP A 68 -3.225 7.025 -4.002 1.00 0.00 H ATOM 971 HA ASP A 68 -1.623 4.835 -3.392 1.00 0.00 H ATOM 972 HB2 ASP A 68 -0.191 5.703 -4.909 1.00 0.00 H ATOM 973 HB3 ASP A 68 -1.520 6.804 -5.243 1.00 0.00 H ATOM 974 N ALA A 69 -1.350 7.297 -1.318 1.00 0.00 N ATOM 975 CA ALA A 69 -0.795 7.685 -0.035 1.00 0.00 C ATOM 976 C ALA A 69 -1.762 7.332 1.085 1.00 0.00 C ATOM 977 O ALA A 69 -1.399 6.504 1.945 1.00 0.00 O ATOM 978 CB ALA A 69 -0.474 9.172 -0.019 1.00 0.00 C ATOM 979 OXT ALA A 69 -2.888 7.876 1.089 1.00 0.00 O ATOM 980 H ALA A 69 -2.086 7.820 -1.700 1.00 0.00 H ATOM 981 HA ALA A 69 0.125 7.137 0.110 1.00 0.00 H ATOM 982 HB1 ALA A 69 0.064 9.432 -0.919 1.00 0.00 H ATOM 983 HB2 ALA A 69 -1.393 9.739 0.028 1.00 0.00 H ATOM 984 HB3 ALA A 69 0.134 9.400 0.843 1.00 0.00 H TER 985 ALA A 69