ATOM 10 N ILE A 2 1.508 -3.972 -5.368 1.00 1.00 N ATOM 11 CA ILE A 2 0.148 -3.811 -5.992 1.00 1.00 C ATOM 12 C ILE A 2 -0.566 -2.522 -5.536 1.00 1.00 C ATOM 13 O ILE A 2 -1.256 -1.902 -6.316 1.00 1.00 O ATOM 14 CB ILE A 2 -0.718 -5.055 -5.625 1.00 1.00 C ATOM 15 CG1 ILE A 2 -0.803 -5.332 -4.078 1.00 1.00 C ATOM 16 CG2 ILE A 2 -0.201 -6.297 -6.390 1.00 1.00 C ATOM 17 CD1 ILE A 2 0.491 -5.962 -3.478 1.00 1.00 C ATOM 18 H ILE A 2 1.574 -4.131 -4.405 1.00 1.00 H ATOM 19 HA ILE A 2 0.248 -3.765 -7.071 1.00 1.00 H ATOM 20 HB ILE A 2 -1.722 -4.874 -5.979 1.00 1.00 H ATOM 21 HG12 ILE A 2 -1.063 -4.431 -3.543 1.00 1.00 H ATOM 22 HG13 ILE A 2 -1.613 -6.030 -3.919 1.00 1.00 H ATOM 23 HG21 ILE A 2 0.879 -6.340 -6.393 1.00 1.00 H ATOM 24 HG22 ILE A 2 -0.584 -7.202 -5.940 1.00 1.00 H ATOM 25 HG23 ILE A 2 -0.542 -6.261 -7.415 1.00 1.00 H ATOM 26 HD11 ILE A 2 1.230 -6.181 -4.232 1.00 1.00 H ATOM 27 HD12 ILE A 2 0.920 -5.310 -2.732 1.00 1.00 H ATOM 28 HD13 ILE A 2 0.235 -6.894 -2.990 1.00 1.00 H ATOM 29 N GLY A 3 -0.366 -2.184 -4.286 1.00 1.00 N ATOM 30 CA GLY A 3 -0.951 -0.969 -3.611 1.00 1.00 C ATOM 31 C GLY A 3 -1.657 0.068 -4.495 1.00 1.00 C ATOM 32 O GLY A 3 -2.823 0.353 -4.301 1.00 1.00 O ATOM 33 H GLY A 3 0.206 -2.769 -3.751 1.00 1.00 H ATOM 34 HA2 GLY A 3 -1.672 -1.312 -2.881 1.00 1.00 H ATOM 35 HA3 GLY A 3 -0.161 -0.464 -3.075 1.00 1.00 H ATOM 36 N ALA A 4 -0.933 0.605 -5.441 1.00 1.00 N ATOM 37 CA ALA A 4 -1.523 1.631 -6.360 1.00 1.00 C ATOM 38 C ALA A 4 -1.912 0.998 -7.690 1.00 1.00 C ATOM 39 O ALA A 4 -2.812 1.471 -8.350 1.00 1.00 O ATOM 40 CB ALA A 4 -0.500 2.740 -6.609 1.00 1.00 C ATOM 41 H ALA A 4 -0.002 0.324 -5.541 1.00 1.00 H ATOM 42 HA ALA A 4 -2.410 2.053 -5.904 1.00 1.00 H ATOM 43 HB1 ALA A 4 -0.131 3.129 -5.672 1.00 1.00 H ATOM 44 HB2 ALA A 4 0.328 2.372 -7.197 1.00 1.00 H ATOM 45 HB3 ALA A 4 -0.974 3.545 -7.155 1.00 1.00 H ATOM 46 N VAL A 5 -1.236 -0.056 -8.059 1.00 1.00 N ATOM 47 CA VAL A 5 -1.549 -0.745 -9.352 1.00 1.00 C ATOM 48 C VAL A 5 -3.048 -1.084 -9.326 1.00 1.00 C ATOM 49 O VAL A 5 -3.777 -0.877 -10.276 1.00 1.00 O ATOM 50 CB VAL A 5 -0.691 -2.039 -9.460 1.00 1.00 C ATOM 51 CG1 VAL A 5 -0.756 -2.585 -10.900 1.00 1.00 C ATOM 52 CG2 VAL A 5 0.790 -1.732 -9.110 1.00 1.00 C ATOM 53 H VAL A 5 -0.527 -0.404 -7.482 1.00 1.00 H ATOM 54 HA VAL A 5 -1.357 -0.067 -10.171 1.00 1.00 H ATOM 55 HB VAL A 5 -1.078 -2.792 -8.787 1.00 1.00 H ATOM 56 HG11 VAL A 5 -1.759 -2.504 -11.292 1.00 1.00 H ATOM 57 HG12 VAL A 5 -0.083 -2.042 -11.549 1.00 1.00 H ATOM 58 HG13 VAL A 5 -0.471 -3.627 -10.901 1.00 1.00 H ATOM 59 HG21 VAL A 5 1.097 -0.797 -9.559 1.00 1.00 H ATOM 60 HG22 VAL A 5 0.924 -1.667 -8.041 1.00 1.00 H ATOM 61 HG23 VAL A 5 1.436 -2.519 -9.476 1.00 1.00 H ATOM 62 N LEU A 6 -3.458 -1.593 -8.195 1.00 1.00 N ATOM 63 CA LEU A 6 -4.896 -1.977 -8.015 1.00 1.00 C ATOM 64 C LEU A 6 -5.838 -0.776 -8.213 1.00 1.00 C ATOM 65 O LEU A 6 -7.024 -0.959 -8.409 1.00 1.00 O ATOM 66 CB LEU A 6 -5.101 -2.550 -6.597 1.00 1.00 C ATOM 67 CG LEU A 6 -4.163 -3.759 -6.339 1.00 1.00 C ATOM 68 CD1 LEU A 6 -4.413 -4.275 -4.910 1.00 1.00 C ATOM 69 CD2 LEU A 6 -4.440 -4.908 -7.339 1.00 1.00 C ATOM 70 H LEU A 6 -2.805 -1.718 -7.470 1.00 1.00 H ATOM 71 HA LEU A 6 -5.148 -2.719 -8.758 1.00 1.00 H ATOM 72 HB2 LEU A 6 -4.910 -1.774 -5.868 1.00 1.00 H ATOM 73 HB3 LEU A 6 -6.137 -2.851 -6.501 1.00 1.00 H ATOM 74 HG LEU A 6 -3.139 -3.437 -6.436 1.00 1.00 H ATOM 75 HD11 LEU A 6 -5.469 -4.446 -4.745 1.00 1.00 H ATOM 76 HD12 LEU A 6 -3.888 -5.203 -4.743 1.00 1.00 H ATOM 77 HD13 LEU A 6 -4.065 -3.546 -4.193 1.00 1.00 H ATOM 78 HD21 LEU A 6 -5.503 -5.053 -7.469 1.00 1.00 H ATOM 79 HD22 LEU A 6 -4.002 -4.682 -8.301 1.00 1.00 H ATOM 80 HD23 LEU A 6 -4.010 -5.835 -6.986 1.00 1.00 H ATOM 81 N LYS A 7 -5.280 0.405 -8.154 1.00 1.00 N ATOM 82 CA LYS A 7 -6.078 1.662 -8.331 1.00 1.00 C ATOM 83 C LYS A 7 -5.903 2.202 -9.769 1.00 1.00 C ATOM 84 O LYS A 7 -6.544 3.156 -10.156 1.00 1.00 O ATOM 85 CB LYS A 7 -5.590 2.722 -7.304 1.00 1.00 C ATOM 86 CG LYS A 7 -5.736 2.210 -5.832 1.00 1.00 C ATOM 87 CD LYS A 7 -7.199 2.408 -5.326 1.00 1.00 C ATOM 88 CE LYS A 7 -7.285 2.182 -3.794 1.00 1.00 C ATOM 89 NZ LYS A 7 -6.529 3.254 -3.069 1.00 1.00 N ATOM 90 H LYS A 7 -4.316 0.469 -7.991 1.00 1.00 H ATOM 91 HA LYS A 7 -7.128 1.458 -8.176 1.00 1.00 H ATOM 92 HB2 LYS A 7 -4.548 2.937 -7.502 1.00 1.00 H ATOM 93 HB3 LYS A 7 -6.150 3.635 -7.458 1.00 1.00 H ATOM 94 HG2 LYS A 7 -5.476 1.161 -5.785 1.00 1.00 H ATOM 95 HG3 LYS A 7 -5.034 2.747 -5.213 1.00 1.00 H ATOM 96 HD2 LYS A 7 -7.566 3.392 -5.588 1.00 1.00 H ATOM 97 HD3 LYS A 7 -7.834 1.683 -5.818 1.00 1.00 H ATOM 98 HE2 LYS A 7 -8.324 2.210 -3.485 1.00 1.00 H ATOM 99 HE3 LYS A 7 -6.878 1.213 -3.530 1.00 1.00 H ATOM 100 HZ1 LYS A 7 -6.139 3.930 -3.756 1.00 1.00 H ATOM 101 HZ2 LYS A 7 -7.160 3.765 -2.414 1.00 1.00 H ATOM 102 HZ3 LYS A 7 -5.749 2.833 -2.522 1.00 1.00 H ATOM 103 N VAL A 8 -5.032 1.577 -10.515 1.00 1.00 N ATOM 104 CA VAL A 8 -4.762 1.982 -11.926 1.00 1.00 C ATOM 105 C VAL A 8 -5.721 1.183 -12.837 1.00 1.00 C ATOM 106 O VAL A 8 -6.438 1.738 -13.658 1.00 1.00 O ATOM 107 CB VAL A 8 -3.257 1.663 -12.178 1.00 1.00 C ATOM 108 CG1 VAL A 8 -2.882 1.674 -13.658 1.00 1.00 C ATOM 109 CG2 VAL A 8 -2.374 2.683 -11.423 1.00 1.00 C ATOM 110 H VAL A 8 -4.535 0.824 -10.138 1.00 1.00 H ATOM 111 HA VAL A 8 -4.977 3.037 -12.038 1.00 1.00 H ATOM 112 HB VAL A 8 -3.038 0.675 -11.800 1.00 1.00 H ATOM 113 HG11 VAL A 8 -3.613 1.127 -14.234 1.00 1.00 H ATOM 114 HG12 VAL A 8 -2.811 2.686 -14.025 1.00 1.00 H ATOM 115 HG13 VAL A 8 -1.924 1.193 -13.779 1.00 1.00 H ATOM 116 HG21 VAL A 8 -2.608 3.696 -11.714 1.00 1.00 H ATOM 117 HG22 VAL A 8 -2.537 2.598 -10.359 1.00 1.00 H ATOM 118 HG23 VAL A 8 -1.328 2.500 -11.628 1.00 1.00 H ATOM 119 N LEU A 9 -5.714 -0.114 -12.625 1.00 1.00 N ATOM 120 CA LEU A 9 -6.593 -1.025 -13.441 1.00 1.00 C ATOM 121 C LEU A 9 -8.071 -0.893 -13.080 1.00 1.00 C ATOM 122 O LEU A 9 -8.902 -1.689 -13.473 1.00 1.00 O ATOM 123 CB LEU A 9 -6.159 -2.505 -13.241 1.00 1.00 C ATOM 124 CG LEU A 9 -4.659 -2.614 -12.899 1.00 1.00 C ATOM 125 CD1 LEU A 9 -4.268 -4.092 -12.793 1.00 1.00 C ATOM 126 CD2 LEU A 9 -3.779 -1.913 -13.986 1.00 1.00 C ATOM 127 H LEU A 9 -5.131 -0.498 -11.928 1.00 1.00 H ATOM 128 HA LEU A 9 -6.492 -0.765 -14.484 1.00 1.00 H ATOM 129 HB2 LEU A 9 -6.744 -2.945 -12.444 1.00 1.00 H ATOM 130 HB3 LEU A 9 -6.376 -3.050 -14.149 1.00 1.00 H ATOM 131 HG LEU A 9 -4.528 -2.169 -11.924 1.00 1.00 H ATOM 132 HD11 LEU A 9 -4.882 -4.577 -12.047 1.00 1.00 H ATOM 133 HD12 LEU A 9 -4.399 -4.590 -13.741 1.00 1.00 H ATOM 134 HD13 LEU A 9 -3.234 -4.168 -12.491 1.00 1.00 H ATOM 135 HD21 LEU A 9 -4.378 -1.493 -14.782 1.00 1.00 H ATOM 136 HD22 LEU A 9 -3.214 -1.114 -13.529 1.00 1.00 H ATOM 137 HD23 LEU A 9 -3.078 -2.609 -14.428 1.00 1.00 H ATOM 138 N THR A 10 -8.344 0.126 -12.324 1.00 1.00 N ATOM 139 CA THR A 10 -9.721 0.432 -11.872 1.00 1.00 C ATOM 140 C THR A 10 -10.216 1.639 -12.699 1.00 1.00 C ATOM 141 O THR A 10 -11.387 1.961 -12.686 1.00 1.00 O ATOM 142 CB THR A 10 -9.644 0.731 -10.345 1.00 1.00 C ATOM 143 OG1 THR A 10 -8.250 0.689 -10.031 1.00 1.00 O ATOM 144 CG2 THR A 10 -10.265 -0.426 -9.536 1.00 1.00 C ATOM 145 H THR A 10 -7.635 0.721 -12.006 1.00 1.00 H ATOM 146 HA THR A 10 -10.359 -0.414 -12.074 1.00 1.00 H ATOM 147 HB THR A 10 -10.057 1.695 -10.080 1.00 1.00 H ATOM 148 HG1 THR A 10 -8.001 -0.202 -9.734 1.00 1.00 H ATOM 149 HG21 THR A 10 -9.883 -1.383 -9.866 1.00 1.00 H ATOM 150 HG22 THR A 10 -10.050 -0.304 -8.484 1.00 1.00 H ATOM 151 HG23 THR A 10 -11.339 -0.425 -9.669 1.00 1.00 H ATOM 152 N THR A 11 -9.300 2.277 -13.392 1.00 1.00 N ATOM 153 CA THR A 11 -9.658 3.463 -14.248 1.00 1.00 C ATOM 154 C THR A 11 -9.271 3.144 -15.707 1.00 1.00 C ATOM 155 O THR A 11 -9.898 3.592 -16.647 1.00 1.00 O ATOM 156 CB THR A 11 -8.881 4.742 -13.813 1.00 1.00 C ATOM 157 OG1 THR A 11 -8.415 4.534 -12.489 1.00 1.00 O ATOM 158 CG2 THR A 11 -9.815 5.946 -13.648 1.00 1.00 C ATOM 159 H THR A 11 -8.368 1.970 -13.347 1.00 1.00 H ATOM 160 HA THR A 11 -10.729 3.621 -14.211 1.00 1.00 H ATOM 161 HB THR A 11 -8.047 4.976 -14.460 1.00 1.00 H ATOM 162 HG1 THR A 11 -8.812 3.746 -12.105 1.00 1.00 H ATOM 163 HG21 THR A 11 -10.727 5.662 -13.144 1.00 1.00 H ATOM 164 HG22 THR A 11 -9.326 6.710 -13.060 1.00 1.00 H ATOM 165 HG23 THR A 11 -10.062 6.359 -14.616 1.00 1.00 H ATOM 166 N GLY A 12 -8.228 2.370 -15.844 1.00 1.00 N ATOM 167 CA GLY A 12 -7.704 1.952 -17.165 1.00 1.00 C ATOM 168 C GLY A 12 -6.267 1.592 -16.830 1.00 1.00 C ATOM 169 O GLY A 12 -5.983 0.630 -16.148 1.00 1.00 O ATOM 170 H GLY A 12 -7.730 2.039 -15.068 1.00 1.00 H ATOM 171 HA2 GLY A 12 -8.235 1.122 -17.584 1.00 1.00 H ATOM 172 HA3 GLY A 12 -7.746 2.789 -17.843 1.00 1.00 H ATOM 173 N LEU A 13 -5.417 2.416 -17.340 1.00 1.00 N ATOM 174 CA LEU A 13 -3.948 2.296 -17.162 1.00 1.00 C ATOM 175 C LEU A 13 -3.435 3.748 -17.209 1.00 1.00 C ATOM 176 O LEU A 13 -2.747 4.144 -18.133 1.00 1.00 O ATOM 177 CB LEU A 13 -3.378 1.411 -18.309 1.00 1.00 C ATOM 178 CG LEU A 13 -3.584 -0.099 -17.942 1.00 1.00 C ATOM 179 CD1 LEU A 13 -4.652 -0.741 -18.862 1.00 1.00 C ATOM 180 CD2 LEU A 13 -2.260 -0.867 -18.088 1.00 1.00 C ATOM 181 H LEU A 13 -5.790 3.147 -17.850 1.00 1.00 H ATOM 182 HA LEU A 13 -3.723 1.869 -16.199 1.00 1.00 H ATOM 183 HB2 LEU A 13 -3.895 1.629 -19.225 1.00 1.00 H ATOM 184 HB3 LEU A 13 -2.330 1.637 -18.448 1.00 1.00 H ATOM 185 HG LEU A 13 -3.913 -0.203 -16.917 1.00 1.00 H ATOM 186 HD11 LEU A 13 -5.369 -0.005 -19.197 1.00 1.00 H ATOM 187 HD12 LEU A 13 -4.196 -1.199 -19.729 1.00 1.00 H ATOM 188 HD13 LEU A 13 -5.187 -1.500 -18.313 1.00 1.00 H ATOM 189 HD21 LEU A 13 -1.873 -0.778 -19.094 1.00 1.00 H ATOM 190 HD22 LEU A 13 -1.531 -0.473 -17.394 1.00 1.00 H ATOM 191 HD23 LEU A 13 -2.414 -1.913 -17.866 1.00 1.00 H ATOM 192 N PRO A 14 -3.802 4.522 -16.212 1.00 1.00 N ATOM 193 CA PRO A 14 -3.240 5.880 -15.965 1.00 1.00 C ATOM 194 C PRO A 14 -3.524 6.831 -17.138 1.00 1.00 C ATOM 195 O PRO A 14 -4.482 7.576 -17.122 1.00 1.00 O ATOM 196 CB PRO A 14 -3.865 6.414 -14.659 1.00 1.00 C ATOM 197 CG PRO A 14 -4.482 5.160 -14.000 1.00 1.00 C ATOM 198 CD PRO A 14 -4.827 4.224 -15.160 1.00 1.00 C ATOM 199 HA PRO A 14 -2.168 5.796 -15.847 1.00 1.00 H ATOM 200 HB2 PRO A 14 -3.105 6.868 -14.041 1.00 1.00 H ATOM 201 HB3 PRO A 14 -4.634 7.144 -14.872 1.00 1.00 H ATOM 202 HG2 PRO A 14 -3.771 4.699 -13.331 1.00 1.00 H ATOM 203 HG3 PRO A 14 -5.375 5.416 -13.446 1.00 1.00 H ATOM 204 HD2 PRO A 14 -4.780 3.190 -14.854 1.00 1.00 H ATOM 205 HD3 PRO A 14 -5.812 4.441 -15.548 1.00 1.00 H ATOM 206 N ALA A 15 -2.688 6.763 -18.138 1.00 1.00 N ATOM 207 CA ALA A 15 -2.863 7.649 -19.328 1.00 1.00 C ATOM 208 C ALA A 15 -3.523 6.942 -20.502 1.00 1.00 C ATOM 209 O ALA A 15 -4.035 7.607 -21.382 1.00 1.00 O ATOM 210 CB ALA A 15 -1.502 8.168 -19.802 1.00 1.00 C ATOM 211 H ALA A 15 -1.955 6.112 -18.088 1.00 1.00 H ATOM 212 HA ALA A 15 -3.480 8.492 -19.048 1.00 1.00 H ATOM 213 HB1 ALA A 15 -1.007 8.728 -19.025 1.00 1.00 H ATOM 214 HB2 ALA A 15 -0.879 7.336 -20.102 1.00 1.00 H ATOM 215 HB3 ALA A 15 -1.647 8.806 -20.663 1.00 1.00 H ATOM 216 N LEU A 16 -3.513 5.635 -20.513 1.00 1.00 N ATOM 217 CA LEU A 16 -4.149 4.923 -21.670 1.00 1.00 C ATOM 218 C LEU A 16 -5.549 5.434 -22.026 1.00 1.00 C ATOM 219 O LEU A 16 -5.894 5.505 -23.193 1.00 1.00 O ATOM 220 CB LEU A 16 -4.176 3.415 -21.359 1.00 1.00 C ATOM 221 CG LEU A 16 -3.034 2.760 -22.221 1.00 1.00 C ATOM 222 CD1 LEU A 16 -2.308 1.667 -21.437 1.00 1.00 C ATOM 223 CD2 LEU A 16 -3.610 2.181 -23.530 1.00 1.00 C ATOM 224 H LEU A 16 -3.096 5.150 -19.762 1.00 1.00 H ATOM 225 HA LEU A 16 -3.521 5.088 -22.522 1.00 1.00 H ATOM 226 HB2 LEU A 16 -3.994 3.275 -20.307 1.00 1.00 H ATOM 227 HB3 LEU A 16 -5.139 2.987 -21.601 1.00 1.00 H ATOM 228 HG LEU A 16 -2.278 3.488 -22.486 1.00 1.00 H ATOM 229 HD11 LEU A 16 -1.868 2.098 -20.550 1.00 1.00 H ATOM 230 HD12 LEU A 16 -2.979 0.868 -21.161 1.00 1.00 H ATOM 231 HD13 LEU A 16 -1.508 1.257 -22.037 1.00 1.00 H ATOM 232 HD21 LEU A 16 -4.234 2.911 -24.029 1.00 1.00 H ATOM 233 HD22 LEU A 16 -2.800 1.921 -24.196 1.00 1.00 H ATOM 234 HD23 LEU A 16 -4.193 1.293 -23.335 1.00 1.00 H ATOM 235 N ILE A 17 -6.324 5.781 -21.032 1.00 1.00 N ATOM 236 CA ILE A 17 -7.693 6.294 -21.295 1.00 1.00 C ATOM 237 C ILE A 17 -7.608 7.531 -22.215 1.00 1.00 C ATOM 238 O ILE A 17 -8.487 7.790 -23.015 1.00 1.00 O ATOM 239 CB ILE A 17 -8.357 6.654 -19.929 1.00 1.00 C ATOM 240 CG1 ILE A 17 -7.371 7.061 -18.784 1.00 1.00 C ATOM 241 CG2 ILE A 17 -9.156 5.451 -19.437 1.00 1.00 C ATOM 242 CD1 ILE A 17 -6.635 8.352 -19.140 1.00 1.00 C ATOM 243 H ILE A 17 -6.038 5.716 -20.106 1.00 1.00 H ATOM 244 HA ILE A 17 -8.253 5.530 -21.814 1.00 1.00 H ATOM 245 HB ILE A 17 -9.027 7.475 -20.096 1.00 1.00 H ATOM 246 HG12 ILE A 17 -7.948 7.260 -17.891 1.00 1.00 H ATOM 247 HG13 ILE A 17 -6.666 6.282 -18.539 1.00 1.00 H ATOM 248 HG21 ILE A 17 -8.531 4.570 -19.431 1.00 1.00 H ATOM 249 HG22 ILE A 17 -9.516 5.625 -18.432 1.00 1.00 H ATOM 250 HG23 ILE A 17 -10.006 5.284 -20.083 1.00 1.00 H ATOM 251 HD11 ILE A 17 -7.225 8.969 -19.801 1.00 1.00 H ATOM 252 HD12 ILE A 17 -6.433 8.900 -18.231 1.00 1.00 H ATOM 253 HD13 ILE A 17 -5.692 8.115 -19.602 1.00 1.00 H ATOM 254 N SER A 18 -6.525 8.254 -22.087 1.00 1.00 N ATOM 255 CA SER A 18 -6.309 9.485 -22.911 1.00 1.00 C ATOM 256 C SER A 18 -5.367 9.161 -24.079 1.00 1.00 C ATOM 257 O SER A 18 -4.883 10.035 -24.771 1.00 1.00 O ATOM 258 CB SER A 18 -5.691 10.575 -22.027 1.00 1.00 C ATOM 259 OG SER A 18 -6.825 11.223 -21.455 1.00 1.00 O ATOM 260 H SER A 18 -5.838 7.981 -21.443 1.00 1.00 H ATOM 261 HA SER A 18 -7.260 9.820 -23.298 1.00 1.00 H ATOM 262 HB2 SER A 18 -5.064 10.154 -21.254 1.00 1.00 H ATOM 263 HB3 SER A 18 -5.123 11.284 -22.612 1.00 1.00 H ATOM 264 HG SER A 18 -6.728 11.227 -20.498 1.00 1.00 H ATOM 265 N TRP A 19 -5.133 7.892 -24.237 1.00 1.00 N ATOM 266 CA TRP A 19 -4.254 7.368 -25.316 1.00 1.00 C ATOM 267 C TRP A 19 -5.136 6.801 -26.424 1.00 1.00 C ATOM 268 O TRP A 19 -5.159 7.306 -27.530 1.00 1.00 O ATOM 269 CB TRP A 19 -3.335 6.292 -24.700 1.00 1.00 C ATOM 270 CG TRP A 19 -1.904 6.186 -25.275 1.00 1.00 C ATOM 271 CD1 TRP A 19 -0.775 6.078 -24.498 1.00 1.00 C ATOM 272 CD2 TRP A 19 -1.444 6.155 -26.576 1.00 1.00 C ATOM 273 NE1 TRP A 19 0.323 5.983 -25.211 1.00 1.00 N ATOM 274 CE2 TRP A 19 -0.051 6.028 -26.463 1.00 1.00 C ATOM 275 CE3 TRP A 19 -2.020 6.217 -27.843 1.00 1.00 C ATOM 276 CZ2 TRP A 19 0.745 5.963 -27.605 1.00 1.00 C ATOM 277 CZ3 TRP A 19 -1.225 6.152 -28.983 1.00 1.00 C ATOM 278 CH2 TRP A 19 0.155 6.025 -28.864 1.00 1.00 C ATOM 279 H TRP A 19 -5.561 7.276 -23.618 1.00 1.00 H ATOM 280 HA TRP A 19 -3.714 8.196 -25.727 1.00 1.00 H ATOM 281 HB2 TRP A 19 -3.217 6.581 -23.669 1.00 1.00 H ATOM 282 HB3 TRP A 19 -3.789 5.313 -24.739 1.00 1.00 H ATOM 283 HD1 TRP A 19 -0.834 6.076 -23.417 1.00 1.00 H ATOM 284 HE1 TRP A 19 1.249 5.895 -24.889 1.00 1.00 H ATOM 285 HE3 TRP A 19 -3.088 6.315 -27.946 1.00 1.00 H ATOM 286 HZ2 TRP A 19 1.818 5.866 -27.520 1.00 1.00 H ATOM 287 HZ3 TRP A 19 -1.678 6.201 -29.962 1.00 1.00 H ATOM 288 HH2 TRP A 19 0.771 5.976 -29.749 1.00 1.00 H ATOM 289 N ILE A 20 -5.868 5.764 -26.096 1.00 1.00 N ATOM 290 CA ILE A 20 -6.738 5.160 -27.134 1.00 1.00 C ATOM 291 C ILE A 20 -8.121 5.795 -27.145 1.00 1.00 C ATOM 292 O ILE A 20 -8.659 6.008 -28.210 1.00 1.00 O ATOM 293 CB ILE A 20 -6.815 3.616 -26.862 1.00 1.00 C ATOM 294 CG1 ILE A 20 -6.065 2.854 -27.987 1.00 1.00 C ATOM 295 CG2 ILE A 20 -8.278 3.134 -26.836 1.00 1.00 C ATOM 296 CD1 ILE A 20 -4.539 3.052 -27.814 1.00 1.00 C ATOM 297 H ILE A 20 -5.864 5.378 -25.191 1.00 1.00 H ATOM 298 HA ILE A 20 -6.285 5.324 -28.100 1.00 1.00 H ATOM 299 HB ILE A 20 -6.362 3.372 -25.910 1.00 1.00 H ATOM 300 HG12 ILE A 20 -6.290 1.797 -27.931 1.00 1.00 H ATOM 301 HG13 ILE A 20 -6.382 3.207 -28.957 1.00 1.00 H ATOM 302 HG21 ILE A 20 -8.771 3.433 -27.752 1.00 1.00 H ATOM 303 HG22 ILE A 20 -8.315 2.065 -26.735 1.00 1.00 H ATOM 304 HG23 ILE A 20 -8.779 3.592 -25.994 1.00 1.00 H ATOM 305 HD11 ILE A 20 -4.298 4.065 -27.527 1.00 1.00 H ATOM 306 HD12 ILE A 20 -4.169 2.385 -27.046 1.00 1.00 H ATOM 307 HD13 ILE A 20 -4.028 2.825 -28.738 1.00 1.00 H ATOM 308 N LYS A 21 -8.685 6.095 -26.005 1.00 1.00 N ATOM 309 CA LYS A 21 -10.044 6.708 -26.075 1.00 1.00 C ATOM 310 C LYS A 21 -9.913 8.133 -26.578 1.00 1.00 C ATOM 311 O LYS A 21 -10.837 8.632 -27.194 1.00 1.00 O ATOM 312 CB LYS A 21 -10.720 6.694 -24.665 1.00 1.00 C ATOM 313 CG LYS A 21 -12.125 6.012 -24.785 1.00 1.00 C ATOM 314 CD LYS A 21 -13.170 6.725 -23.874 1.00 1.00 C ATOM 315 CE LYS A 21 -14.600 6.401 -24.391 1.00 1.00 C ATOM 316 NZ LYS A 21 -15.639 7.168 -23.638 1.00 1.00 N ATOM 317 H LYS A 21 -8.235 5.926 -25.154 1.00 1.00 H ATOM 318 HA LYS A 21 -10.629 6.158 -26.798 1.00 1.00 H ATOM 319 HB2 LYS A 21 -10.111 6.139 -23.966 1.00 1.00 H ATOM 320 HB3 LYS A 21 -10.811 7.702 -24.284 1.00 1.00 H ATOM 321 HG2 LYS A 21 -12.464 6.041 -25.811 1.00 1.00 H ATOM 322 HG3 LYS A 21 -12.040 4.976 -24.493 1.00 1.00 H ATOM 323 HD2 LYS A 21 -13.039 6.386 -22.856 1.00 1.00 H ATOM 324 HD3 LYS A 21 -12.999 7.793 -23.910 1.00 1.00 H ATOM 325 HE2 LYS A 21 -14.672 6.656 -25.441 1.00 1.00 H ATOM 326 HE3 LYS A 21 -14.797 5.342 -24.289 1.00 1.00 H ATOM 327 HZ1 LYS A 21 -15.198 7.749 -22.895 1.00 1.00 H ATOM 328 HZ2 LYS A 21 -16.106 7.816 -24.317 1.00 1.00 H ATOM 329 HZ3 LYS A 21 -16.340 6.528 -23.214 1.00 1.00 H ATOM 330 N ARG A 22 -8.779 8.750 -26.330 1.00 1.00 N ATOM 331 CA ARG A 22 -8.616 10.154 -26.807 1.00 1.00 C ATOM 332 C ARG A 22 -8.739 10.141 -28.333 1.00 1.00 C ATOM 333 O ARG A 22 -9.294 11.049 -28.916 1.00 1.00 O ATOM 334 CB ARG A 22 -7.237 10.648 -26.318 1.00 1.00 C ATOM 335 CG ARG A 22 -7.106 12.201 -26.464 1.00 1.00 C ATOM 336 CD ARG A 22 -6.313 12.782 -25.255 1.00 1.00 C ATOM 337 NE ARG A 22 -5.998 14.222 -25.545 1.00 1.00 N ATOM 338 CZ ARG A 22 -4.766 14.645 -25.533 1.00 1.00 C ATOM 339 NH1 ARG A 22 -4.030 14.286 -26.540 1.00 1.00 N ATOM 340 NH2 ARG A 22 -4.352 15.379 -24.539 1.00 1.00 N ATOM 341 H ARG A 22 -8.035 8.312 -25.848 1.00 1.00 H ATOM 342 HA ARG A 22 -9.421 10.752 -26.399 1.00 1.00 H ATOM 343 HB2 ARG A 22 -7.173 10.386 -25.274 1.00 1.00 H ATOM 344 HB3 ARG A 22 -6.437 10.131 -26.833 1.00 1.00 H ATOM 345 HG2 ARG A 22 -6.597 12.414 -27.393 1.00 1.00 H ATOM 346 HG3 ARG A 22 -8.087 12.659 -26.512 1.00 1.00 H ATOM 347 HD2 ARG A 22 -6.905 12.722 -24.350 1.00 1.00 H ATOM 348 HD3 ARG A 22 -5.392 12.231 -25.102 1.00 1.00 H ATOM 349 HE ARG A 22 -6.739 14.837 -25.752 1.00 1.00 H ATOM 350 HH11 ARG A 22 -4.441 13.712 -27.248 1.00 1.00 H ATOM 351 HH12 ARG A 22 -3.074 14.558 -26.639 1.00 1.00 H ATOM 352 HH21 ARG A 22 -4.982 15.611 -23.796 1.00 1.00 H ATOM 353 HH22 ARG A 22 -3.417 15.729 -24.486 1.00 1.00 H ATOM 354 N LYS A 23 -8.226 9.100 -28.940 1.00 1.00 N ATOM 355 CA LYS A 23 -8.315 9.019 -30.430 1.00 1.00 C ATOM 356 C LYS A 23 -9.596 8.282 -30.856 1.00 1.00 C ATOM 357 O LYS A 23 -10.189 8.638 -31.854 1.00 1.00 O ATOM 358 CB LYS A 23 -7.060 8.283 -31.004 1.00 1.00 C ATOM 359 CG LYS A 23 -6.831 6.915 -30.332 1.00 1.00 C ATOM 360 CD LYS A 23 -5.620 6.168 -30.967 1.00 1.00 C ATOM 361 CE LYS A 23 -6.097 4.942 -31.778 1.00 1.00 C ATOM 362 NZ LYS A 23 -6.687 5.383 -33.085 1.00 1.00 N ATOM 363 H LYS A 23 -7.795 8.395 -28.413 1.00 1.00 H ATOM 364 HA LYS A 23 -8.350 10.024 -30.834 1.00 1.00 H ATOM 365 HB2 LYS A 23 -7.206 8.165 -32.067 1.00 1.00 H ATOM 366 HB3 LYS A 23 -6.194 8.914 -30.852 1.00 1.00 H ATOM 367 HG2 LYS A 23 -6.604 7.092 -29.294 1.00 1.00 H ATOM 368 HG3 LYS A 23 -7.728 6.318 -30.378 1.00 1.00 H ATOM 369 HD2 LYS A 23 -5.025 6.833 -31.579 1.00 1.00 H ATOM 370 HD3 LYS A 23 -4.983 5.821 -30.163 1.00 1.00 H ATOM 371 HE2 LYS A 23 -5.261 4.282 -31.968 1.00 1.00 H ATOM 372 HE3 LYS A 23 -6.843 4.392 -31.217 1.00 1.00 H ATOM 373 HZ1 LYS A 23 -6.648 6.422 -33.155 1.00 1.00 H ATOM 374 HZ2 LYS A 23 -6.148 4.968 -33.876 1.00 1.00 H ATOM 375 HZ3 LYS A 23 -7.681 5.082 -33.148 1.00 1.00 H ATOM 376 N ARG A 24 -10.033 7.280 -30.126 1.00 1.00 N ATOM 377 CA ARG A 24 -11.286 6.564 -30.554 1.00 1.00 C ATOM 378 C ARG A 24 -12.472 7.532 -30.594 1.00 1.00 C ATOM 379 O ARG A 24 -13.456 7.269 -31.259 1.00 1.00 O ATOM 380 CB ARG A 24 -11.608 5.400 -29.566 1.00 1.00 C ATOM 381 CG ARG A 24 -11.784 4.077 -30.366 1.00 1.00 C ATOM 382 CD ARG A 24 -12.834 3.170 -29.692 1.00 1.00 C ATOM 383 NE ARG A 24 -14.201 3.675 -30.051 1.00 1.00 N ATOM 384 CZ ARG A 24 -15.015 2.896 -30.702 1.00 1.00 C ATOM 385 NH1 ARG A 24 -15.718 2.030 -30.032 1.00 1.00 N ATOM 386 NH2 ARG A 24 -15.054 3.048 -31.991 1.00 1.00 N ATOM 387 H ARG A 24 -9.555 6.998 -29.317 1.00 1.00 H ATOM 388 HA ARG A 24 -11.130 6.204 -31.561 1.00 1.00 H ATOM 389 HB2 ARG A 24 -10.801 5.273 -28.861 1.00 1.00 H ATOM 390 HB3 ARG A 24 -12.506 5.631 -29.011 1.00 1.00 H ATOM 391 HG2 ARG A 24 -12.088 4.280 -31.383 1.00 1.00 H ATOM 392 HG3 ARG A 24 -10.837 3.557 -30.406 1.00 1.00 H ATOM 393 HD2 ARG A 24 -12.713 2.156 -30.050 1.00 1.00 H ATOM 394 HD3 ARG A 24 -12.722 3.163 -28.616 1.00 1.00 H ATOM 395 HE ARG A 24 -14.475 4.588 -29.798 1.00 1.00 H ATOM 396 HH11 ARG A 24 -15.631 1.978 -29.036 1.00 1.00 H ATOM 397 HH12 ARG A 24 -16.351 1.404 -30.484 1.00 1.00 H ATOM 398 HH21 ARG A 24 -14.469 3.751 -32.399 1.00 1.00 H ATOM 399 HH22 ARG A 24 -15.637 2.498 -32.588 1.00 1.00 H ATOM 400 N GLN A 25 -12.338 8.613 -29.870 1.00 1.00 N ATOM 401 CA GLN A 25 -13.423 9.642 -29.830 1.00 1.00 C ATOM 402 C GLN A 25 -13.082 10.823 -30.746 1.00 1.00 C ATOM 403 O GLN A 25 -13.832 11.774 -30.803 1.00 1.00 O ATOM 404 CB GLN A 25 -13.589 10.148 -28.394 1.00 1.00 C ATOM 405 CG GLN A 25 -14.070 8.991 -27.493 1.00 1.00 C ATOM 406 CD GLN A 25 -14.728 9.538 -26.224 1.00 1.00 C ATOM 407 OE1 GLN A 25 -15.522 8.871 -25.593 1.00 1.00 O ATOM 408 NE2 GLN A 25 -14.451 10.731 -25.794 1.00 1.00 N ATOM 409 H GLN A 25 -11.518 8.745 -29.341 1.00 1.00 H ATOM 410 HA GLN A 25 -14.348 9.205 -30.180 1.00 1.00 H ATOM 411 HB2 GLN A 25 -12.643 10.534 -28.041 1.00 1.00 H ATOM 412 HB3 GLN A 25 -14.313 10.954 -28.395 1.00 1.00 H ATOM 413 HG2 GLN A 25 -14.797 8.383 -28.011 1.00 1.00 H ATOM 414 HG3 GLN A 25 -13.231 8.375 -27.206 1.00 1.00 H ATOM 415 HE21 GLN A 25 -13.813 11.299 -26.273 1.00 1.00 H ATOM 416 HE22 GLN A 25 -14.888 11.060 -24.985 1.00 1.00 H ATOM 417 N GLN A 26 -11.974 10.732 -31.432 1.00 1.00 N ATOM 418 CA GLN A 26 -11.535 11.819 -32.358 1.00 1.00 C ATOM 419 C GLN A 26 -11.532 11.235 -33.774 1.00 1.00 C ATOM 420 O GLN A 26 -10.779 11.620 -34.642 1.00 1.00 O ATOM 421 CB GLN A 26 -10.115 12.283 -31.949 1.00 1.00 C ATOM 422 CG GLN A 26 -9.877 13.712 -32.494 1.00 1.00 C ATOM 423 CD GLN A 26 -8.469 14.209 -32.137 1.00 1.00 C ATOM 424 OE1 GLN A 26 -7.550 13.455 -31.897 1.00 1.00 O ATOM 425 NE2 GLN A 26 -8.239 15.486 -32.089 1.00 1.00 N ATOM 426 H GLN A 26 -11.415 9.932 -31.343 1.00 1.00 H ATOM 427 HA GLN A 26 -12.245 12.634 -32.321 1.00 1.00 H ATOM 428 HB2 GLN A 26 -10.013 12.281 -30.873 1.00 1.00 H ATOM 429 HB3 GLN A 26 -9.374 11.616 -32.368 1.00 1.00 H ATOM 430 HG2 GLN A 26 -9.974 13.722 -33.570 1.00 1.00 H ATOM 431 HG3 GLN A 26 -10.600 14.391 -32.069 1.00 1.00 H ATOM 432 HE21 GLN A 26 -8.953 16.127 -32.280 1.00 1.00 H ATOM 433 HE22 GLN A 26 -7.340 15.795 -31.857 1.00 1.00 H