ATOM 1 C ALA A 1 -0.186 1.386 7.219 1.00 0.00 A ATOM 2 CA ALA A 1 0.712 2.260 8.079 1.00 0.00 A ATOM 3 CB ALA A 1 2.031 2.527 7.361 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.458 0.676 9.201 1.00 0.00 A ATOM 5 HT2 ALA A 1 1.583 2.136 9.964 1.00 0.00 A ATOM 6 HT3 ALA A 1 0.118 1.378 9.866 1.00 0.00 A ATOM 7 HA ALA A 1 0.199 3.217 8.284 1.00 0.00 A ATOM 8 HB1 ALA A 1 1.865 3.046 6.399 1.00 0.00 A ATOM 9 HB2 ALA A 1 2.568 1.587 7.146 1.00 0.00 A ATOM 10 HB3 ALA A 1 2.698 3.162 7.973 1.00 0.00 A ATOM 11 N ALA A 1 0.983 1.573 9.350 1.00 0.00 A ATOM 12 O ALA A 1 0.253 0.387 6.650 1.00 0.00 A ATOM 13 C THR A 2 -3.133 1.998 5.411 1.00 0.00 A ATOM 14 CA THR A 2 -2.409 1.018 6.322 1.00 0.00 A ATOM 15 CB THR A 2 -3.426 0.323 7.226 1.00 0.00 A ATOM 16 CG2 THR A 2 -2.762 -0.755 8.081 1.00 0.00 A ATOM 17 HN THR A 2 -1.700 2.622 7.655 1.00 0.00 A ATOM 18 HA THR A 2 -1.900 0.269 5.693 1.00 0.00 A ATOM 19 HB THR A 2 -4.207 -0.145 6.599 1.00 0.00 A ATOM 20 HG1 THR A 2 -4.447 1.928 7.495 1.00 0.00 A ATOM 21 HG21 THR A 2 -1.994 -0.326 8.749 1.00 0.00 A ATOM 22 HG22 THR A 2 -2.270 -1.518 7.450 1.00 0.00 A ATOM 23 HG23 THR A 2 -3.503 -1.274 8.714 1.00 0.00 A ATOM 24 N THR A 2 -1.452 1.772 7.137 1.00 0.00 A ATOM 25 O THR A 2 -3.094 3.209 5.623 1.00 0.00 A ATOM 26 OG1 THR A 2 -4.032 1.285 8.076 1.00 0.00 A ATOM 27 C VAL A 3 -5.959 1.789 3.412 1.00 0.00 A ATOM 28 CA VAL A 3 -4.527 2.297 3.449 1.00 0.00 A ATOM 29 CB VAL A 3 -3.885 2.209 2.060 1.00 0.00 A ATOM 30 CG1 VAL A 3 -4.655 3.062 1.052 1.00 0.00 A ATOM 31 CG2 VAL A 3 -2.443 2.717 2.097 1.00 0.00 A ATOM 32 HN VAL A 3 -3.743 0.432 4.322 1.00 0.00 A ATOM 33 HA VAL A 3 -4.541 3.351 3.776 1.00 0.00 A ATOM 34 HB VAL A 3 -3.887 1.158 1.720 1.00 0.00 A ATOM 35 HG11 VAL A 3 -5.671 2.675 0.862 1.00 0.00 A ATOM 36 HG12 VAL A 3 -4.131 3.087 0.079 1.00 0.00 A ATOM 37 HG13 VAL A 3 -4.751 4.106 1.403 1.00 0.00 A ATOM 38 HG21 VAL A 3 -1.792 2.079 2.721 1.00 0.00 A ATOM 39 HG22 VAL A 3 -2.392 3.745 2.498 1.00 0.00 A ATOM 40 HG23 VAL A 3 -2.006 2.732 1.082 1.00 0.00 A ATOM 41 N VAL A 3 -3.787 1.455 4.395 1.00 0.00 A ATOM 42 O VAL A 3 -6.224 0.614 3.162 1.00 0.00 A ATOM 43 C LYS A 4 -8.750 2.140 2.188 1.00 0.00 A ATOM 44 CA LYS A 4 -8.298 2.246 3.635 1.00 0.00 A ATOM 45 CB LYS A 4 -9.170 3.256 4.380 1.00 0.00 A ATOM 46 CD LYS A 4 -9.788 4.169 6.662 1.00 0.00 A ATOM 47 CE LYS A 4 -9.637 5.652 6.330 1.00 0.00 A ATOM 48 CG LYS A 4 -8.816 3.296 5.868 1.00 0.00 A ATOM 49 HN LYS A 4 -6.600 3.638 3.856 1.00 0.00 A ATOM 50 HA LYS A 4 -8.386 1.255 4.114 1.00 0.00 A ATOM 51 HB2 LYS A 4 -9.054 4.255 3.925 1.00 0.00 A ATOM 52 HB1 LYS A 4 -10.233 2.980 4.262 1.00 0.00 A ATOM 53 HD2 LYS A 4 -10.828 3.842 6.479 1.00 0.00 A ATOM 54 HD1 LYS A 4 -9.606 4.021 7.742 1.00 0.00 A ATOM 55 HE2 LYS A 4 -8.589 5.972 6.472 1.00 0.00 A ATOM 56 HE1 LYS A 4 -9.893 5.851 5.274 1.00 0.00 A ATOM 57 HG2 LYS A 4 -8.842 2.268 6.271 1.00 0.00 A ATOM 58 HG1 LYS A 4 -7.783 3.658 6.014 1.00 0.00 A ATOM 59 HZ1 LYS A 4 -11.502 6.186 7.080 1.00 0.00 A ATOM 60 HZ2 LYS A 4 -10.289 6.304 8.195 1.00 0.00 A ATOM 61 HZ3 LYS A 4 -10.437 7.447 7.011 1.00 0.00 A ATOM 62 N LYS A 4 -6.903 2.677 3.664 1.00 0.00 A ATOM 63 NZ LYS A 4 -10.517 6.443 7.204 1.00 0.00 A ATOM 64 O LYS A 4 -8.309 2.886 1.315 1.00 0.00 A ATOM 65 C PHE A 5 -11.429 0.295 0.548 1.00 0.00 A ATOM 66 CA PHE A 5 -10.114 1.059 0.546 1.00 0.00 A ATOM 67 CB PHE A 5 -9.062 0.310 -0.267 1.00 0.00 A ATOM 68 CD1 PHE A 5 -9.615 1.256 -2.482 1.00 0.00 A ATOM 69 CD2 PHE A 5 -9.778 -1.043 -2.206 1.00 0.00 A ATOM 70 CE1 PHE A 5 -10.003 1.130 -3.757 1.00 0.00 A ATOM 71 CE2 PHE A 5 -10.168 -1.168 -3.482 1.00 0.00 A ATOM 72 CG PHE A 5 -9.502 0.170 -1.706 1.00 0.00 A ATOM 73 CZ PHE A 5 -10.280 -0.082 -4.258 1.00 0.00 A ATOM 74 HN PHE A 5 -9.964 0.627 2.703 1.00 0.00 A ATOM 75 HA PHE A 5 -10.278 2.061 0.109 1.00 0.00 A ATOM 76 HB2 PHE A 5 -8.098 0.847 -0.221 1.00 0.00 A ATOM 77 HB1 PHE A 5 -8.885 -0.688 0.173 1.00 0.00 A ATOM 78 HD1 PHE A 5 -9.390 2.233 -2.079 1.00 0.00 A ATOM 79 HD2 PHE A 5 -9.687 -1.919 -1.581 1.00 0.00 A ATOM 80 HE1 PHE A 5 -10.094 2.007 -4.383 1.00 0.00 A ATOM 81 HE2 PHE A 5 -10.390 -2.145 -3.884 1.00 0.00 A ATOM 82 HZ PHE A 5 -10.594 -0.182 -5.286 1.00 0.00 A ATOM 83 N PHE A 5 -9.644 1.206 1.920 1.00 0.00 A ATOM 84 O PHE A 5 -11.490 -0.892 0.233 1.00 0.00 A ATOM 85 C LYS A 6 -14.315 0.176 -0.495 1.00 0.00 A ATOM 86 CA LYS A 6 -13.792 0.294 0.928 1.00 0.00 A ATOM 87 CB LYS A 6 -14.783 1.076 1.788 1.00 0.00 A ATOM 88 CD LYS A 6 -16.200 3.173 1.921 1.00 0.00 A ATOM 89 CE LYS A 6 -15.776 3.608 3.324 1.00 0.00 A ATOM 90 CG LYS A 6 -15.076 2.448 1.179 1.00 0.00 A ATOM 91 HN LYS A 6 -12.366 1.962 1.158 1.00 0.00 A ATOM 92 HA LYS A 6 -13.660 -0.719 1.349 1.00 0.00 A ATOM 93 HB2 LYS A 6 -15.723 0.504 1.877 1.00 0.00 A ATOM 94 HB1 LYS A 6 -14.384 1.182 2.813 1.00 0.00 A ATOM 95 HD2 LYS A 6 -16.498 4.066 1.342 1.00 0.00 A ATOM 96 HD1 LYS A 6 -17.095 2.528 1.976 1.00 0.00 A ATOM 97 HE2 LYS A 6 -15.549 2.733 3.959 1.00 0.00 A ATOM 98 HE1 LYS A 6 -14.857 4.217 3.275 1.00 0.00 A ATOM 99 HG2 LYS A 6 -14.167 3.075 1.173 1.00 0.00 A ATOM 100 HG1 LYS A 6 -15.368 2.317 0.121 1.00 0.00 A ATOM 101 HZ1 LYS A 6 -17.721 3.845 4.022 1.00 0.00 A ATOM 102 HZ2 LYS A 6 -16.606 4.706 4.883 1.00 0.00 A ATOM 103 HZ3 LYS A 6 -17.077 5.229 3.389 1.00 0.00 A ATOM 104 N LYS A 6 -12.501 0.975 0.910 1.00 0.00 A ATOM 105 NZ LYS A 6 -16.857 4.392 3.940 1.00 0.00 A ATOM 106 O LYS A 6 -14.396 1.154 -1.238 1.00 0.00 A ATOM 107 C TYR A 7 -16.623 -0.698 -2.300 1.00 0.00 A ATOM 108 CA TYR A 7 -15.188 -1.198 -2.248 1.00 0.00 A ATOM 109 CB TYR A 7 -15.102 -2.675 -2.630 1.00 0.00 A ATOM 110 CD1 TYR A 7 -14.938 -2.301 -5.071 1.00 0.00 A ATOM 111 CD2 TYR A 7 -16.598 -3.722 -4.290 1.00 0.00 A ATOM 112 CE1 TYR A 7 -15.347 -2.514 -6.328 1.00 0.00 A ATOM 113 CE2 TYR A 7 -17.007 -3.935 -5.548 1.00 0.00 A ATOM 114 CG TYR A 7 -15.566 -2.902 -4.050 1.00 0.00 A ATOM 115 CZ TYR A 7 -16.383 -3.329 -6.568 1.00 0.00 A ATOM 116 HN TYR A 7 -14.586 -1.792 -0.209 1.00 0.00 A ATOM 117 HA TYR A 7 -14.570 -0.596 -2.940 1.00 0.00 A ATOM 118 HB2 TYR A 7 -14.061 -3.028 -2.519 1.00 0.00 A ATOM 119 HB1 TYR A 7 -15.709 -3.280 -1.935 1.00 0.00 A ATOM 120 HD1 TYR A 7 -14.098 -1.648 -4.881 1.00 0.00 A ATOM 121 HD2 TYR A 7 -17.101 -4.211 -3.470 1.00 0.00 A ATOM 122 HE1 TYR A 7 -14.841 -2.029 -7.150 1.00 0.00 A ATOM 123 HE2 TYR A 7 -17.841 -4.595 -5.741 1.00 0.00 A ATOM 124 HH TYR A 7 -16.247 -3.041 -8.453 1.00 0.00 A ATOM 125 N TYR A 7 -14.680 -1.029 -0.889 1.00 0.00 A ATOM 126 O TYR A 7 -16.960 0.194 -3.078 1.00 0.00 A ATOM 127 OH TYR A 7 -16.801 -3.547 -7.854 1.00 0.00 A ATOM 128 C LYS A 8 -19.216 -0.739 0.122 1.00 0.00 A ATOM 129 CA LYS A 8 -18.851 -0.801 -1.353 1.00 0.00 A ATOM 130 CB LYS A 8 -19.805 -1.762 -2.061 1.00 0.00 A ATOM 131 CD LYS A 8 -20.027 -0.260 -4.052 1.00 0.00 A ATOM 132 CE LYS A 8 -19.982 -0.154 -5.576 1.00 0.00 A ATOM 133 CG LYS A 8 -19.675 -1.669 -3.579 1.00 0.00 A ATOM 134 HN LYS A 8 -17.074 -2.001 -0.848 1.00 0.00 A ATOM 135 HA LYS A 8 -18.956 0.213 -1.778 1.00 0.00 A ATOM 136 HB2 LYS A 8 -19.615 -2.797 -1.724 1.00 0.00 A ATOM 137 HB1 LYS A 8 -20.845 -1.529 -1.771 1.00 0.00 A ATOM 138 HD2 LYS A 8 -21.039 0.005 -3.694 1.00 0.00 A ATOM 139 HD1 LYS A 8 -19.337 0.475 -3.601 1.00 0.00 A ATOM 140 HE2 LYS A 8 -20.662 -0.895 -6.032 1.00 0.00 A ATOM 141 HE1 LYS A 8 -20.337 0.843 -5.896 1.00 0.00 A ATOM 142 HG2 LYS A 8 -18.647 -1.935 -3.881 1.00 0.00 A ATOM 143 HG1 LYS A 8 -20.345 -2.405 -4.059 1.00 0.00 A ATOM 144 HZ1 LYS A 8 -18.562 -0.299 -7.089 1.00 0.00 A ATOM 145 HZ2 LYS A 8 -17.961 0.328 -5.684 1.00 0.00 A ATOM 146 HZ3 LYS A 8 -18.257 -1.292 -5.804 1.00 0.00 A ATOM 147 N LYS A 8 -17.467 -1.274 -1.457 1.00 0.00 A ATOM 148 NZ LYS A 8 -18.613 -0.366 -6.066 1.00 0.00 A ATOM 149 O LYS A 8 -18.889 0.218 0.822 1.00 0.00 A ATOM 150 C GLY A 9 -19.436 -2.717 2.814 1.00 0.00 A ATOM 151 CA GLY A 9 -20.329 -1.801 1.987 1.00 0.00 A ATOM 152 HN GLY A 9 -20.117 -2.517 -0.086 1.00 0.00 A ATOM 153 HA2 GLY A 9 -20.338 -0.787 2.425 1.00 0.00 A ATOM 154 HA1 GLY A 9 -21.370 -2.166 2.039 1.00 0.00 A ATOM 155 N GLY A 9 -19.896 -1.776 0.588 1.00 0.00 A ATOM 156 O GLY A 9 -19.824 -3.171 3.890 1.00 0.00 A ATOM 157 C GLU A 10 -15.958 -3.146 3.080 1.00 0.00 A ATOM 158 CA GLU A 10 -17.304 -3.851 3.025 1.00 0.00 A ATOM 159 CB GLU A 10 -17.150 -5.182 2.290 1.00 0.00 A ATOM 160 CD GLU A 10 -18.247 -7.333 1.629 1.00 0.00 A ATOM 161 CG GLU A 10 -18.444 -5.992 2.317 1.00 0.00 A ATOM 162 HN GLU A 10 -18.029 -2.555 1.398 1.00 0.00 A ATOM 163 HA GLU A 10 -17.640 -4.038 4.060 1.00 0.00 A ATOM 164 HB2 GLU A 10 -16.837 -5.003 1.246 1.00 0.00 A ATOM 165 HB1 GLU A 10 -16.339 -5.769 2.759 1.00 0.00 A ATOM 166 HG2 GLU A 10 -18.767 -6.158 3.361 1.00 0.00 A ATOM 167 HG1 GLU A 10 -19.259 -5.439 1.819 1.00 0.00 A ATOM 168 N GLU A 10 -18.244 -2.989 2.303 1.00 0.00 A ATOM 169 O GLU A 10 -15.271 -2.979 2.074 1.00 0.00 A ATOM 170 OE1 GLU A 10 -17.173 -7.548 1.026 1.00 0.00 A ATOM 171 OE2 GLU A 10 -19.164 -8.179 1.685 1.00 0.00 A ATOM 172 C GLU A 11 -13.157 -3.033 4.172 1.00 0.00 A ATOM 173 CA GLU A 11 -14.285 -2.036 4.382 1.00 0.00 A ATOM 174 CB GLU A 11 -14.172 -1.345 5.744 1.00 0.00 A ATOM 175 CD GLU A 11 -14.138 -1.546 8.234 1.00 0.00 A ATOM 176 CG GLU A 11 -14.252 -2.313 6.927 1.00 0.00 A ATOM 177 HN GLU A 11 -16.198 -2.902 5.057 1.00 0.00 A ATOM 178 HA GLU A 11 -14.225 -1.269 3.587 1.00 0.00 A ATOM 179 HB2 GLU A 11 -13.220 -0.785 5.792 1.00 0.00 A ATOM 180 HB1 GLU A 11 -14.972 -0.589 5.837 1.00 0.00 A ATOM 181 HG2 GLU A 11 -15.205 -2.872 6.919 1.00 0.00 A ATOM 182 HG1 GLU A 11 -13.444 -3.065 6.879 1.00 0.00 A ATOM 183 N GLU A 11 -15.568 -2.723 4.268 1.00 0.00 A ATOM 184 O GLU A 11 -13.205 -4.163 4.655 1.00 0.00 A ATOM 185 OE1 GLU A 11 -13.189 -0.748 8.383 1.00 0.00 A ATOM 186 OE2 GLU A 11 -14.998 -1.739 9.121 1.00 0.00 A ATOM 187 C LEU A 12 -9.731 -2.634 3.398 1.00 0.00 A ATOM 188 CA LEU A 12 -10.984 -3.471 3.197 1.00 0.00 A ATOM 189 CB LEU A 12 -10.997 -3.998 1.757 1.00 0.00 A ATOM 190 CD1 LEU A 12 -12.168 -5.207 -0.071 1.00 0.00 A ATOM 191 CD2 LEU A 12 -12.165 -6.196 2.204 1.00 0.00 A ATOM 192 CG LEU A 12 -12.198 -4.886 1.420 1.00 0.00 A ATOM 193 HN LEU A 12 -12.206 -1.641 3.091 1.00 0.00 A ATOM 194 HA LEU A 12 -10.952 -4.303 3.921 1.00 0.00 A ATOM 195 HB2 LEU A 12 -10.978 -3.139 1.063 1.00 0.00 A ATOM 196 HB1 LEU A 12 -10.065 -4.561 1.565 1.00 0.00 A ATOM 197 HD11 LEU A 12 -13.027 -5.838 -0.363 1.00 0.00 A ATOM 198 HD12 LEU A 12 -11.245 -5.750 -0.344 1.00 0.00 A ATOM 199 HD13 LEU A 12 -12.207 -4.285 -0.679 1.00 0.00 A ATOM 200 HD21 LEU A 12 -13.000 -6.858 1.908 1.00 0.00 A ATOM 201 HD22 LEU A 12 -11.224 -6.747 2.024 1.00 0.00 A ATOM 202 HD23 LEU A 12 -12.252 -6.023 3.291 1.00 0.00 A ATOM 203 HG LEU A 12 -13.137 -4.349 1.646 1.00 0.00 A ATOM 204 N LEU A 12 -12.141 -2.604 3.437 1.00 0.00 A ATOM 205 O LEU A 12 -9.742 -1.417 3.219 1.00 0.00 A ATOM 206 C GLN A 13 -6.294 -3.365 3.245 1.00 0.00 A ATOM 207 CA GLN A 13 -7.380 -2.605 3.989 1.00 0.00 A ATOM 208 CB GLN A 13 -7.042 -2.573 5.479 1.00 0.00 A ATOM 209 CD GLN A 13 -7.641 -1.661 7.732 1.00 0.00 A ATOM 210 CG GLN A 13 -8.031 -1.716 6.265 1.00 0.00 A ATOM 211 HN GLN A 13 -8.764 -4.316 3.895 1.00 0.00 A ATOM 212 HA GLN A 13 -7.416 -1.574 3.594 1.00 0.00 A ATOM 213 HB2 GLN A 13 -7.027 -3.601 5.884 1.00 0.00 A ATOM 214 HB1 GLN A 13 -6.021 -2.172 5.616 1.00 0.00 A ATOM 215 HE21 GLN A 13 -9.521 -1.141 8.182 1.00 0.00 A ATOM 216 HE22 GLN A 13 -8.335 -1.295 9.574 1.00 0.00 A ATOM 217 HG2 GLN A 13 -8.059 -0.691 5.852 1.00 0.00 A ATOM 218 HG1 GLN A 13 -9.055 -2.122 6.172 1.00 0.00 A ATOM 219 N GLN A 13 -8.652 -3.303 3.778 1.00 0.00 A ATOM 220 NE2 GLN A 13 -8.595 -1.333 8.583 1.00 0.00 A ATOM 221 O GLN A 13 -6.317 -4.593 3.170 1.00 0.00 A ATOM 222 OE1 GLN A 13 -6.496 -1.911 8.108 1.00 0.00 A ATOM 223 C VAL A 14 -2.927 -2.717 2.552 1.00 0.00 A ATOM 224 CA VAL A 14 -4.233 -3.238 1.971 1.00 0.00 A ATOM 225 CB VAL A 14 -4.320 -2.934 0.470 1.00 0.00 A ATOM 226 CG1 VAL A 14 -5.563 -3.590 -0.127 1.00 0.00 A ATOM 227 CG2 VAL A 14 -4.355 -1.433 0.173 1.00 0.00 A ATOM 228 HN VAL A 14 -5.436 -1.604 2.827 1.00 0.00 A ATOM 229 HA VAL A 14 -4.240 -4.334 2.106 1.00 0.00 A ATOM 230 HB VAL A 14 -3.431 -3.366 -0.021 1.00 0.00 A ATOM 231 HG11 VAL A 14 -6.489 -3.177 0.312 1.00 0.00 A ATOM 232 HG12 VAL A 14 -5.612 -3.430 -1.219 1.00 0.00 A ATOM 233 HG13 VAL A 14 -5.565 -4.681 0.052 1.00 0.00 A ATOM 234 HG21 VAL A 14 -5.243 -0.943 0.609 1.00 0.00 A ATOM 235 HG22 VAL A 14 -3.458 -0.915 0.557 1.00 0.00 A ATOM 236 HG23 VAL A 14 -4.389 -1.255 -0.917 1.00 0.00 A ATOM 237 N VAL A 14 -5.346 -2.618 2.697 1.00 0.00 A ATOM 238 O VAL A 14 -2.761 -1.526 2.809 1.00 0.00 A ATOM 239 C ASP A 15 0.195 -2.725 2.226 1.00 0.00 A ATOM 240 CA ASP A 15 -0.714 -3.209 3.348 1.00 0.00 A ATOM 241 CB ASP A 15 -0.110 -4.408 4.075 1.00 0.00 A ATOM 242 CG ASP A 15 1.123 -4.015 4.873 1.00 0.00 A ATOM 243 HN ASP A 15 -2.221 -4.593 2.530 1.00 0.00 A ATOM 244 HA ASP A 15 -0.880 -2.389 4.070 1.00 0.00 A ATOM 245 HB2 ASP A 15 -0.858 -4.844 4.762 1.00 0.00 A ATOM 246 HB1 ASP A 15 0.149 -5.200 3.350 1.00 0.00 A ATOM 247 N ASP A 15 -1.991 -3.624 2.771 1.00 0.00 A ATOM 248 O ASP A 15 0.140 -3.216 1.098 1.00 0.00 A ATOM 249 OD1 ASP A 15 0.971 -3.430 5.967 1.00 0.00 A ATOM 250 OD2 ASP A 15 2.251 -4.289 4.411 1.00 0.00 A ATOM 251 C ILE A 16 3.031 -2.109 1.174 1.00 0.00 A ATOM 252 CA ILE A 16 1.854 -1.180 1.445 1.00 0.00 A ATOM 253 CB ILE A 16 2.343 0.223 1.829 1.00 0.00 A ATOM 254 CD1 ILE A 16 1.041 1.456 3.609 1.00 0.00 A ATOM 255 CG1 ILE A 16 1.163 1.153 2.116 1.00 0.00 A ATOM 256 CG2 ILE A 16 3.161 0.838 0.690 1.00 0.00 A ATOM 257 HN ILE A 16 0.998 -1.373 3.470 1.00 0.00 A ATOM 258 HA ILE A 16 1.245 -1.107 0.526 1.00 0.00 A ATOM 259 HB ILE A 16 2.979 0.160 2.730 1.00 0.00 A ATOM 260 HD11 ILE A 16 0.196 2.140 3.811 1.00 0.00 A ATOM 261 HD12 ILE A 16 1.958 1.934 3.996 1.00 0.00 A ATOM 262 HD13 ILE A 16 0.872 0.533 4.193 1.00 0.00 A ATOM 263 HG12 ILE A 16 1.299 2.103 1.569 1.00 0.00 A ATOM 264 HG11 ILE A 16 0.225 0.714 1.731 1.00 0.00 A ATOM 265 HG21 ILE A 16 2.582 0.859 -0.250 1.00 0.00 A ATOM 266 HG22 ILE A 16 4.098 0.287 0.497 1.00 0.00 A ATOM 267 HG23 ILE A 16 3.447 1.878 0.926 1.00 0.00 A ATOM 268 N ILE A 16 1.028 -1.741 2.512 1.00 0.00 A ATOM 269 O ILE A 16 3.549 -2.175 0.060 1.00 0.00 A ATOM 270 C SER A 17 4.310 -4.981 1.341 1.00 0.00 A ATOM 271 CA SER A 17 4.670 -3.656 2.000 1.00 0.00 A ATOM 272 CB SER A 17 5.326 -3.912 3.354 1.00 0.00 A ATOM 273 HN SER A 17 3.006 -2.701 3.091 1.00 0.00 A ATOM 274 HA SER A 17 5.385 -3.118 1.352 1.00 0.00 A ATOM 275 HB2 SER A 17 4.650 -4.487 4.010 1.00 0.00 A ATOM 276 HB1 SER A 17 6.240 -4.520 3.228 1.00 0.00 A ATOM 277 HG SER A 17 6.062 -2.896 4.809 1.00 0.00 A ATOM 278 N SER A 17 3.479 -2.827 2.190 1.00 0.00 A ATOM 279 O SER A 17 5.156 -5.643 0.742 1.00 0.00 A ATOM 280 OG SER A 17 5.655 -2.674 3.968 1.00 0.00 A ATOM 281 C LYS A 18 2.315 -6.496 -0.622 1.00 0.00 A ATOM 282 CA LYS A 18 2.659 -6.662 0.852 1.00 0.00 A ATOM 283 CB LYS A 18 1.447 -7.211 1.598 1.00 0.00 A ATOM 284 CD LYS A 18 0.585 -8.089 3.778 1.00 0.00 A ATOM 285 CE LYS A 18 0.877 -8.316 5.260 1.00 0.00 A ATOM 286 CG LYS A 18 1.797 -7.505 3.053 1.00 0.00 A ATOM 287 HN LYS A 18 2.413 -4.767 1.957 1.00 0.00 A ATOM 288 HA LYS A 18 3.490 -7.383 0.945 1.00 0.00 A ATOM 289 HB2 LYS A 18 0.610 -6.491 1.546 1.00 0.00 A ATOM 290 HB1 LYS A 18 1.094 -8.137 1.107 1.00 0.00 A ATOM 291 HD2 LYS A 18 -0.273 -7.402 3.672 1.00 0.00 A ATOM 292 HD1 LYS A 18 0.281 -9.039 3.302 1.00 0.00 A ATOM 293 HE2 LYS A 18 1.194 -7.371 5.737 1.00 0.00 A ATOM 294 HE1 LYS A 18 -0.041 -8.643 5.781 1.00 0.00 A ATOM 295 HG2 LYS A 18 2.649 -8.208 3.096 1.00 0.00 A ATOM 296 HG1 LYS A 18 2.128 -6.579 3.556 1.00 0.00 A ATOM 297 HZ1 LYS A 18 2.801 -9.053 4.979 1.00 0.00 A ATOM 298 HZ2 LYS A 18 2.131 -9.504 6.420 1.00 0.00 A ATOM 299 HZ3 LYS A 18 1.646 -10.233 5.019 1.00 0.00 A ATOM 300 N LYS A 18 3.052 -5.381 1.442 1.00 0.00 A ATOM 301 NZ LYS A 18 1.923 -9.335 5.429 1.00 0.00 A ATOM 302 O LYS A 18 2.234 -7.471 -1.368 1.00 0.00 A ATOM 303 C ILE A 19 3.097 -5.142 -3.237 1.00 0.00 A ATOM 304 CA ILE A 19 1.784 -5.058 -2.471 1.00 0.00 A ATOM 305 CB ILE A 19 1.086 -3.702 -2.672 1.00 0.00 A ATOM 306 CD1 ILE A 19 -0.887 -2.323 -1.834 1.00 0.00 A ATOM 307 CG1 ILE A 19 -0.321 -3.727 -2.052 1.00 0.00 A ATOM 308 CG2 ILE A 19 0.975 -3.377 -4.168 1.00 0.00 A ATOM 309 HN ILE A 19 2.190 -4.509 -0.372 1.00 0.00 A ATOM 310 HA ILE A 19 1.115 -5.865 -2.822 1.00 0.00 A ATOM 311 HB ILE A 19 1.684 -2.917 -2.174 1.00 0.00 A ATOM 312 HD11 ILE A 19 -1.867 -2.368 -1.325 1.00 0.00 A ATOM 313 HD12 ILE A 19 -1.038 -1.782 -2.784 1.00 0.00 A ATOM 314 HD13 ILE A 19 -0.214 -1.715 -1.203 1.00 0.00 A ATOM 315 HG12 ILE A 19 -1.001 -4.314 -2.693 1.00 0.00 A ATOM 316 HG11 ILE A 19 -0.318 -4.239 -1.075 1.00 0.00 A ATOM 317 HG21 ILE A 19 1.956 -3.162 -4.631 1.00 0.00 A ATOM 318 HG22 ILE A 19 0.518 -4.216 -4.723 1.00 0.00 A ATOM 319 HG23 ILE A 19 0.357 -2.484 -4.361 1.00 0.00 A ATOM 320 N ILE A 19 2.101 -5.267 -1.058 1.00 0.00 A ATOM 321 O ILE A 19 3.843 -4.169 -3.341 1.00 0.00 A ATOM 322 C LYS A 20 4.446 -6.009 -5.950 1.00 0.00 A ATOM 323 CA LYS A 20 4.639 -6.469 -4.514 1.00 0.00 A ATOM 324 CB LYS A 20 5.045 -7.940 -4.491 1.00 0.00 A ATOM 325 CD LYS A 20 5.510 -9.915 -2.959 1.00 0.00 A ATOM 326 CE LYS A 20 6.848 -10.331 -3.575 1.00 0.00 A ATOM 327 CG LYS A 20 5.231 -8.411 -3.049 1.00 0.00 A ATOM 328 HN LYS A 20 2.706 -7.066 -3.640 1.00 0.00 A ATOM 329 HA LYS A 20 5.431 -5.863 -4.039 1.00 0.00 A ATOM 330 HB2 LYS A 20 4.271 -8.550 -4.990 1.00 0.00 A ATOM 331 HB1 LYS A 20 5.976 -8.076 -5.068 1.00 0.00 A ATOM 332 HD2 LYS A 20 5.492 -10.222 -1.898 1.00 0.00 A ATOM 333 HD1 LYS A 20 4.690 -10.469 -3.448 1.00 0.00 A ATOM 334 HE2 LYS A 20 6.969 -11.426 -3.496 1.00 0.00 A ATOM 335 HE1 LYS A 20 6.879 -10.096 -4.654 1.00 0.00 A ATOM 336 HG2 LYS A 20 6.036 -7.832 -2.561 1.00 0.00 A ATOM 337 HG1 LYS A 20 4.312 -8.185 -2.479 1.00 0.00 A ATOM 338 HZ1 LYS A 20 8.871 -9.948 -3.280 1.00 0.00 A ATOM 339 HZ2 LYS A 20 7.903 -8.647 -2.961 1.00 0.00 A ATOM 340 HZ3 LYS A 20 7.984 -9.901 -1.888 1.00 0.00 A ATOM 341 N LYS A 20 3.386 -6.311 -3.781 1.00 0.00 A ATOM 342 NZ LYS A 20 7.965 -9.669 -2.887 1.00 0.00 A ATOM 343 O LYS A 20 5.173 -5.160 -6.463 1.00 0.00 A ATOM 344 C LYS A 21 2.683 -4.784 -8.051 1.00 0.00 A ATOM 345 CA LYS A 21 3.241 -6.197 -8.011 1.00 0.00 A ATOM 346 CB LYS A 21 2.247 -7.155 -8.673 1.00 0.00 A ATOM 347 CD LYS A 21 3.938 -8.838 -9.555 1.00 0.00 A ATOM 348 CE LYS A 21 4.269 -10.327 -9.634 1.00 0.00 A ATOM 349 CG LYS A 21 2.702 -8.618 -8.684 1.00 0.00 A ATOM 350 HN LYS A 21 2.903 -7.281 -6.119 1.00 0.00 A ATOM 351 HA LYS A 21 4.206 -6.206 -8.547 1.00 0.00 A ATOM 352 HB2 LYS A 21 1.278 -7.085 -8.147 1.00 0.00 A ATOM 353 HB1 LYS A 21 2.053 -6.826 -9.709 1.00 0.00 A ATOM 354 HD2 LYS A 21 3.759 -8.440 -10.570 1.00 0.00 A ATOM 355 HD1 LYS A 21 4.803 -8.288 -9.147 1.00 0.00 A ATOM 356 HE2 LYS A 21 4.455 -10.732 -8.623 1.00 0.00 A ATOM 357 HE1 LYS A 21 3.414 -10.888 -10.052 1.00 0.00 A ATOM 358 HG2 LYS A 21 2.892 -8.982 -7.658 1.00 0.00 A ATOM 359 HG1 LYS A 21 1.878 -9.244 -9.073 1.00 0.00 A ATOM 360 HZ1 LYS A 21 5.704 -11.521 -10.549 1.00 0.00 A ATOM 361 HZ2 LYS A 21 5.305 -10.182 -11.432 1.00 0.00 A ATOM 362 HZ3 LYS A 21 6.274 -10.037 -10.101 1.00 0.00 A ATOM 363 N LYS A 21 3.459 -6.577 -6.618 1.00 0.00 A ATOM 364 NZ LYS A 21 5.456 -10.528 -10.477 1.00 0.00 A ATOM 365 O LYS A 21 1.676 -4.465 -7.422 1.00 0.00 A ATOM 366 C VAL A 22 3.432 -1.895 -10.133 1.00 0.00 A ATOM 367 CA VAL A 22 2.850 -2.545 -8.884 1.00 0.00 A ATOM 368 CB VAL A 22 3.203 -1.794 -7.594 1.00 0.00 A ATOM 369 CG1 VAL A 22 4.712 -1.688 -7.371 1.00 0.00 A ATOM 370 CG2 VAL A 22 2.602 -0.390 -7.614 1.00 0.00 A ATOM 371 HN VAL A 22 4.171 -4.265 -9.294 1.00 0.00 A ATOM 372 HA VAL A 22 1.750 -2.574 -8.988 1.00 0.00 A ATOM 373 HB VAL A 22 2.764 -2.345 -6.743 1.00 0.00 A ATOM 374 HG11 VAL A 22 5.209 -1.138 -8.190 1.00 0.00 A ATOM 375 HG12 VAL A 22 4.933 -1.148 -6.433 1.00 0.00 A ATOM 376 HG13 VAL A 22 5.189 -2.682 -7.295 1.00 0.00 A ATOM 377 HG21 VAL A 22 1.506 -0.426 -7.759 1.00 0.00 A ATOM 378 HG22 VAL A 22 3.027 0.223 -8.430 1.00 0.00 A ATOM 379 HG23 VAL A 22 2.796 0.140 -6.665 1.00 0.00 A ATOM 380 N VAL A 22 3.341 -3.918 -8.800 1.00 0.00 A ATOM 381 O VAL A 22 4.624 -1.994 -10.419 1.00 0.00 A ATOM 382 C TRP A 23 2.151 0.575 -12.452 1.00 0.00 A ATOM 383 CA TRP A 23 3.066 -0.595 -12.119 1.00 0.00 A ATOM 384 CB TRP A 23 3.116 -1.608 -13.264 1.00 0.00 A ATOM 385 CD1 TRP A 23 0.838 -1.694 -14.518 1.00 0.00 A ATOM 386 CD2 TRP A 23 1.182 -3.312 -13.054 1.00 0.00 A ATOM 387 CE2 TRP A 23 -0.027 -3.500 -13.631 1.00 0.00 A ATOM 388 CE3 TRP A 23 1.665 -4.153 -12.147 1.00 0.00 A ATOM 389 CG TRP A 23 1.752 -2.180 -13.582 1.00 0.00 A ATOM 390 CH2 TRP A 23 -0.313 -5.395 -12.377 1.00 0.00 A ATOM 391 CZ2 TRP A 23 -0.787 -4.540 -13.303 1.00 0.00 A ATOM 392 CZ3 TRP A 23 0.898 -5.204 -11.806 1.00 0.00 A ATOM 393 HN TRP A 23 1.601 -1.215 -10.591 1.00 0.00 A ATOM 394 HA TRP A 23 4.080 -0.196 -11.940 1.00 0.00 A ATOM 395 HB2 TRP A 23 3.533 -1.125 -14.167 1.00 0.00 A ATOM 396 HB1 TRP A 23 3.811 -2.426 -13.006 1.00 0.00 A ATOM 397 HD1 TRP A 23 0.991 -0.820 -15.134 1.00 0.00 A ATOM 398 HE1 TRP A 23 -1.127 -2.411 -15.160 1.00 0.00 A ATOM 399 HE3 TRP A 23 2.638 -4.004 -11.703 1.00 0.00 A ATOM 400 HH2 TRP A 23 -0.908 -6.249 -12.089 1.00 0.00 A ATOM 401 HZ2 TRP A 23 -1.751 -4.696 -13.764 1.00 0.00 A ATOM 402 HZ3 TRP A 23 1.255 -5.909 -11.069 1.00 0.00 A ATOM 403 N TRP A 23 2.578 -1.244 -10.904 1.00 0.00 A ATOM 404 NE1 TRP A 23 -0.299 -2.508 -14.562 1.00 0.00 A ATOM 405 O TRP A 23 0.927 0.457 -12.467 1.00 0.00 A ATOM 406 C ARG A 24 1.462 2.912 -14.406 1.00 0.00 A ATOM 407 CA ARG A 24 1.927 2.907 -12.959 1.00 0.00 A ATOM 408 CB ARG A 24 2.756 4.157 -12.674 1.00 0.00 A ATOM 409 CD ARG A 24 4.136 5.348 -10.925 1.00 0.00 A ATOM 410 CG ARG A 24 3.232 4.152 -11.222 1.00 0.00 A ATOM 411 CZ ARG A 24 3.988 7.749 -10.830 1.00 0.00 A ATOM 412 HN ARG A 24 3.773 1.737 -12.656 1.00 0.00 A ATOM 413 HA ARG A 24 1.045 2.890 -12.294 1.00 0.00 A ATOM 414 HB2 ARG A 24 3.624 4.194 -13.355 1.00 0.00 A ATOM 415 HB1 ARG A 24 2.152 5.058 -12.883 1.00 0.00 A ATOM 416 HD2 ARG A 24 4.547 5.259 -9.902 1.00 0.00 A ATOM 417 HD1 ARG A 24 4.997 5.351 -11.620 1.00 0.00 A ATOM 418 HE ARG A 24 2.388 6.637 -11.303 1.00 0.00 A ATOM 419 HG2 ARG A 24 2.365 4.156 -10.538 1.00 0.00 A ATOM 420 HG1 ARG A 24 3.783 3.216 -11.019 1.00 0.00 A ATOM 421 HH11 ARG A 24 5.746 6.880 -10.426 1.00 0.00 A ATOM 422 HH12 ARG A 24 5.675 8.711 -10.343 1.00 0.00 A ATOM 423 HH21 ARG A 24 2.320 8.794 -11.201 1.00 0.00 A ATOM 424 HH22 ARG A 24 3.828 9.744 -10.761 1.00 0.00 A ATOM 425 N ARG A 24 2.748 1.726 -12.704 1.00 0.00 A ATOM 426 NE ARG A 24 3.381 6.595 -11.051 1.00 0.00 A ATOM 427 NH1 ARG A 24 5.266 7.783 -10.499 1.00 0.00 A ATOM 428 NH2 ARG A 24 3.310 8.876 -10.942 1.00 0.00 A ATOM 429 O ARG A 24 2.252 2.797 -15.342 1.00 0.00 A ATOM 430 C VAL A 25 -1.722 3.778 -15.940 1.00 0.00 A ATOM 431 CA VAL A 25 -0.343 3.130 -15.967 1.00 0.00 A ATOM 432 CB VAL A 25 -0.352 1.729 -16.592 1.00 0.00 A ATOM 433 CG1 VAL A 25 -1.272 0.761 -15.847 1.00 0.00 A ATOM 434 CG2 VAL A 25 -0.782 1.804 -18.055 1.00 0.00 A ATOM 435 HN VAL A 25 -0.421 3.166 -13.763 1.00 0.00 A ATOM 436 HA VAL A 25 0.332 3.776 -16.558 1.00 0.00 A ATOM 437 HB VAL A 25 0.678 1.330 -16.555 1.00 0.00 A ATOM 438 HG11 VAL A 25 -2.322 1.105 -15.860 1.00 0.00 A ATOM 439 HG12 VAL A 25 -0.971 0.634 -14.792 1.00 0.00 A ATOM 440 HG13 VAL A 25 -1.250 -0.239 -16.316 1.00 0.00 A ATOM 441 HG21 VAL A 25 -1.822 2.163 -18.156 1.00 0.00 A ATOM 442 HG22 VAL A 25 -0.132 2.491 -18.629 1.00 0.00 A ATOM 443 HG23 VAL A 25 -0.726 0.811 -18.538 1.00 0.00 A ATOM 444 N VAL A 25 0.164 3.063 -14.599 1.00 0.00 A ATOM 445 O VAL A 25 -2.590 3.432 -15.141 1.00 0.00 A ATOM 446 C GLY A 26 -3.381 6.270 -15.560 1.00 0.00 A ATOM 447 CA GLY A 26 -3.228 5.420 -16.812 1.00 0.00 A ATOM 448 HN GLY A 26 -1.156 4.992 -17.435 1.00 0.00 A ATOM 449 HA2 GLY A 26 -3.323 6.054 -17.712 1.00 0.00 A ATOM 450 HA1 GLY A 26 -4.038 4.670 -16.860 1.00 0.00 A ATOM 451 N GLY A 26 -1.930 4.753 -16.807 1.00 0.00 A ATOM 452 O GLY A 26 -2.416 6.566 -14.858 1.00 0.00 A ATOM 453 C LYS A 27 -4.841 6.606 -12.848 1.00 0.00 A ATOM 454 CA LYS A 27 -4.815 7.493 -14.082 1.00 0.00 A ATOM 455 CB LYS A 27 -6.140 8.238 -14.218 1.00 0.00 A ATOM 456 CD LYS A 27 -8.580 8.375 -15.005 1.00 0.00 A ATOM 457 CE LYS A 27 -9.133 9.642 -14.344 1.00 0.00 A ATOM 458 CG LYS A 27 -7.098 8.475 -15.385 1.00 0.00 A ATOM 459 HN LYS A 27 -5.353 6.377 -15.908 1.00 0.00 A ATOM 460 HA LYS A 27 -3.990 8.222 -13.990 1.00 0.00 A ATOM 461 HB2 LYS A 27 -6.544 7.211 -14.268 1.00 0.00 A ATOM 462 HB1 LYS A 27 -5.495 8.778 -14.934 1.00 0.00 A ATOM 463 HD2 LYS A 27 -9.153 8.205 -15.934 1.00 0.00 A ATOM 464 HD1 LYS A 27 -8.772 7.491 -14.372 1.00 0.00 A ATOM 465 HE2 LYS A 27 -8.714 10.542 -14.830 1.00 0.00 A ATOM 466 HE1 LYS A 27 -10.226 9.687 -14.502 1.00 0.00 A ATOM 467 HG2 LYS A 27 -6.899 9.461 -15.843 1.00 0.00 A ATOM 468 HG1 LYS A 27 -6.880 7.732 -16.173 1.00 0.00 A ATOM 469 HZ1 LYS A 27 -9.284 8.876 -12.414 1.00 0.00 A ATOM 470 HZ2 LYS A 27 -9.256 10.528 -12.464 1.00 0.00 A ATOM 471 HZ3 LYS A 27 -7.863 9.671 -12.696 1.00 0.00 A ATOM 472 N LYS A 27 -4.605 6.669 -15.270 1.00 0.00 A ATOM 473 NZ LYS A 27 -8.868 9.681 -12.897 1.00 0.00 A ATOM 474 O LYS A 27 -4.161 6.856 -11.855 1.00 0.00 A ATOM 475 C MET A 28 -4.504 3.794 -11.669 1.00 0.00 A ATOM 476 CA MET A 28 -5.732 4.690 -11.725 1.00 0.00 A ATOM 477 CB MET A 28 -6.996 3.834 -11.807 1.00 0.00 A ATOM 478 CE MET A 28 -10.990 4.879 -11.726 1.00 0.00 A ATOM 479 CG MET A 28 -8.259 4.693 -11.772 1.00 0.00 A ATOM 480 HN MET A 28 -6.182 5.421 -13.758 1.00 0.00 A ATOM 481 HA MET A 28 -5.766 5.312 -10.812 1.00 0.00 A ATOM 482 HB2 MET A 28 -6.980 3.223 -12.728 1.00 0.00 A ATOM 483 HB1 MET A 28 -7.013 3.122 -10.962 1.00 0.00 A ATOM 484 HE1 MET A 28 -10.921 5.536 -12.611 1.00 0.00 A ATOM 485 HE2 MET A 28 -11.992 4.414 -11.718 1.00 0.00 A ATOM 486 HE3 MET A 28 -10.894 5.507 -10.821 1.00 0.00 A ATOM 487 HG2 MET A 28 -8.271 5.330 -10.870 1.00 0.00 A ATOM 488 HG1 MET A 28 -8.311 5.366 -12.646 1.00 0.00 A ATOM 489 N MET A 28 -5.641 5.556 -12.896 1.00 0.00 A ATOM 490 O MET A 28 -4.189 3.068 -12.611 1.00 0.00 A ATOM 491 SD MET A 28 -9.705 3.619 -11.766 1.00 0.00 A ATOM 492 C ILE A 29 -3.055 1.583 -10.132 1.00 0.00 A ATOM 493 CA ILE A 29 -2.607 3.003 -10.437 1.00 0.00 A ATOM 494 CB ILE A 29 -1.694 3.534 -9.323 1.00 0.00 A ATOM 495 CD1 ILE A 29 -0.692 5.403 -10.805 1.00 0.00 A ATOM 496 CG1 ILE A 29 -1.351 5.024 -9.474 1.00 0.00 A ATOM 497 CG2 ILE A 29 -0.402 2.718 -9.257 1.00 0.00 A ATOM 498 HN ILE A 29 -4.131 4.472 -9.818 1.00 0.00 A ATOM 499 HA ILE A 29 -2.067 3.004 -11.402 1.00 0.00 A ATOM 500 HB ILE A 29 -2.223 3.411 -8.361 1.00 0.00 A ATOM 501 HD11 ILE A 29 0.253 4.858 -10.976 1.00 0.00 A ATOM 502 HD12 ILE A 29 -1.354 5.210 -11.668 1.00 0.00 A ATOM 503 HD13 ILE A 29 -0.450 6.482 -10.822 1.00 0.00 A ATOM 504 HG12 ILE A 29 -2.255 5.642 -9.328 1.00 0.00 A ATOM 505 HG11 ILE A 29 -0.673 5.313 -8.651 1.00 0.00 A ATOM 506 HG21 ILE A 29 0.129 2.730 -10.225 1.00 0.00 A ATOM 507 HG22 ILE A 29 -0.588 1.663 -8.988 1.00 0.00 A ATOM 508 HG23 ILE A 29 0.286 3.132 -8.497 1.00 0.00 A ATOM 509 N ILE A 29 -3.798 3.840 -10.554 1.00 0.00 A ATOM 510 O ILE A 29 -3.655 1.302 -9.096 1.00 0.00 A ATOM 511 C SER A 30 -2.171 -1.376 -9.863 1.00 0.00 A ATOM 512 CA SER A 30 -3.166 -0.715 -10.804 1.00 0.00 A ATOM 513 CB SER A 30 -3.203 -1.459 -12.136 1.00 0.00 A ATOM 514 HN SER A 30 -2.257 0.986 -11.875 1.00 0.00 A ATOM 515 HA SER A 30 -4.171 -0.732 -10.343 1.00 0.00 A ATOM 516 HB2 SER A 30 -2.201 -1.465 -12.601 1.00 0.00 A ATOM 517 HB1 SER A 30 -3.490 -2.515 -11.978 1.00 0.00 A ATOM 518 HG SER A 30 -4.114 -1.340 -13.823 1.00 0.00 A ATOM 519 N SER A 30 -2.763 0.668 -11.040 1.00 0.00 A ATOM 520 O SER A 30 -1.029 -0.944 -9.720 1.00 0.00 A ATOM 521 OG SER A 30 -4.133 -0.834 -13.008 1.00 0.00 A ATOM 522 C PHE A 31 -2.209 -4.529 -8.033 1.00 0.00 A ATOM 523 CA PHE A 31 -1.684 -3.126 -8.302 1.00 0.00 A ATOM 524 CB PHE A 31 -1.501 -2.325 -7.008 1.00 0.00 A ATOM 525 CD1 PHE A 31 -3.533 -1.029 -6.425 1.00 0.00 A ATOM 526 CD2 PHE A 31 -3.110 -2.977 -5.239 1.00 0.00 A ATOM 527 CE1 PHE A 31 -4.636 -0.822 -5.693 1.00 0.00 A ATOM 528 CE2 PHE A 31 -4.213 -2.770 -4.506 1.00 0.00 A ATOM 529 CG PHE A 31 -2.777 -2.117 -6.213 1.00 0.00 A ATOM 530 CZ PHE A 31 -4.978 -1.694 -4.734 1.00 0.00 A ATOM 531 HN PHE A 31 -3.564 -2.744 -9.395 1.00 0.00 A ATOM 532 HA PHE A 31 -0.703 -3.218 -8.801 1.00 0.00 A ATOM 533 HB2 PHE A 31 -0.757 -2.833 -6.369 1.00 0.00 A ATOM 534 HB1 PHE A 31 -1.061 -1.340 -7.250 1.00 0.00 A ATOM 535 HD1 PHE A 31 -3.255 -0.320 -7.190 1.00 0.00 A ATOM 536 HD2 PHE A 31 -2.490 -3.839 -5.046 1.00 0.00 A ATOM 537 HE1 PHE A 31 -5.247 0.050 -5.871 1.00 0.00 A ATOM 538 HE2 PHE A 31 -4.481 -3.468 -3.726 1.00 0.00 A ATOM 539 HZ PHE A 31 -5.865 -1.526 -4.143 1.00 0.00 A ATOM 540 N PHE A 31 -2.599 -2.443 -9.213 1.00 0.00 A ATOM 541 O PHE A 31 -3.346 -4.857 -8.367 1.00 0.00 A ATOM 542 C THR A 32 -1.448 -7.010 -5.665 1.00 0.00 A ATOM 543 CA THR A 32 -1.752 -6.733 -7.128 1.00 0.00 A ATOM 544 CB THR A 32 -0.955 -7.702 -8.002 1.00 0.00 A ATOM 545 CG2 THR A 32 -1.312 -7.539 -9.478 1.00 0.00 A ATOM 546 HN THR A 32 -0.438 -4.965 -7.204 1.00 0.00 A ATOM 547 HA THR A 32 -2.831 -6.892 -7.295 1.00 0.00 A ATOM 548 HB THR A 32 -1.179 -8.737 -7.689 1.00 0.00 A ATOM 549 HG1 THR A 32 0.887 -8.095 -8.380 1.00 0.00 A ATOM 550 HG21 THR A 32 -1.068 -6.526 -9.845 1.00 0.00 A ATOM 551 HG22 THR A 32 -2.391 -7.707 -9.649 1.00 0.00 A ATOM 552 HG23 THR A 32 -0.758 -8.262 -10.103 1.00 0.00 A ATOM 553 N THR A 32 -1.361 -5.353 -7.433 1.00 0.00 A ATOM 554 O THR A 32 -0.345 -7.413 -5.298 1.00 0.00 A ATOM 555 OG1 THR A 32 0.433 -7.455 -7.827 1.00 0.00 A ATOM 556 C TYR A 33 -2.240 -8.549 -3.141 1.00 0.00 A ATOM 557 CA TYR A 33 -2.204 -7.049 -3.392 1.00 0.00 A ATOM 558 CB TYR A 33 -3.235 -6.304 -2.535 1.00 0.00 A ATOM 559 CD1 TYR A 33 -5.444 -6.297 -3.671 1.00 0.00 A ATOM 560 CD2 TYR A 33 -5.167 -7.680 -1.829 1.00 0.00 A ATOM 561 CE1 TYR A 33 -6.714 -6.708 -3.788 1.00 0.00 A ATOM 562 CE2 TYR A 33 -6.437 -8.091 -1.946 1.00 0.00 A ATOM 563 CG TYR A 33 -4.661 -6.796 -2.703 1.00 0.00 A ATOM 564 CZ TYR A 33 -7.209 -7.608 -2.928 1.00 0.00 A ATOM 565 HN TYR A 33 -3.322 -6.462 -5.202 1.00 0.00 A ATOM 566 HA TYR A 33 -1.197 -6.678 -3.130 1.00 0.00 A ATOM 567 HB2 TYR A 33 -2.951 -6.394 -1.471 1.00 0.00 A ATOM 568 HB1 TYR A 33 -3.190 -5.224 -2.764 1.00 0.00 A ATOM 569 HD1 TYR A 33 -5.049 -5.568 -4.361 1.00 0.00 A ATOM 570 HD2 TYR A 33 -4.547 -8.064 -1.033 1.00 0.00 A ATOM 571 HE1 TYR A 33 -7.339 -6.311 -4.574 1.00 0.00 A ATOM 572 HE2 TYR A 33 -6.838 -8.809 -1.247 1.00 0.00 A ATOM 573 HH TYR A 33 -8.914 -7.581 -3.794 1.00 0.00 A ATOM 574 N TYR A 33 -2.433 -6.796 -4.813 1.00 0.00 A ATOM 575 O TYR A 33 -3.172 -9.247 -3.536 1.00 0.00 A ATOM 576 OH TYR A 33 -8.509 -8.026 -3.047 1.00 0.00 A ATOM 577 C ASP A 34 -2.087 -10.800 -1.017 1.00 0.00 A ATOM 578 CA ASP A 34 -1.196 -10.493 -2.210 1.00 0.00 A ATOM 579 CB ASP A 34 0.238 -10.925 -1.919 1.00 0.00 A ATOM 580 CG ASP A 34 0.301 -12.417 -1.638 1.00 0.00 A ATOM 581 HN ASP A 34 -0.487 -8.404 -2.175 1.00 0.00 A ATOM 582 HA ASP A 34 -1.574 -11.037 -3.096 1.00 0.00 A ATOM 583 HB2 ASP A 34 0.892 -10.680 -2.775 1.00 0.00 A ATOM 584 HB1 ASP A 34 0.634 -10.368 -1.050 1.00 0.00 A ATOM 585 N ASP A 34 -1.219 -9.057 -2.476 1.00 0.00 A ATOM 586 O ASP A 34 -1.909 -10.267 0.078 1.00 0.00 A ATOM 587 OD1 ASP A 34 -0.097 -13.212 -2.517 1.00 0.00 A ATOM 588 OD2 ASP A 34 0.750 -12.805 -0.538 1.00 0.00 A ATOM 589 C GLU A 35 -4.666 -13.301 -0.438 1.00 0.00 A ATOM 590 CA GLU A 35 -3.944 -12.004 -0.108 1.00 0.00 A ATOM 591 CB GLU A 35 -4.933 -10.854 0.093 1.00 0.00 A ATOM 592 CD GLU A 35 -5.162 -11.195 2.584 1.00 0.00 A ATOM 593 CG GLU A 35 -5.899 -11.086 1.257 1.00 0.00 A ATOM 594 HN GLU A 35 -3.142 -12.067 -2.162 1.00 0.00 A ATOM 595 HA GLU A 35 -3.332 -12.149 0.801 1.00 0.00 A ATOM 596 HB2 GLU A 35 -4.376 -9.916 0.261 1.00 0.00 A ATOM 597 HB1 GLU A 35 -5.511 -10.702 -0.837 1.00 0.00 A ATOM 598 HE2 GLU A 35 -4.646 -10.060 4.077 1.00 0.00 A ATOM 599 HG2 GLU A 35 -6.615 -10.247 1.313 1.00 0.00 A ATOM 600 HG1 GLU A 35 -6.506 -11.994 1.094 1.00 0.00 A ATOM 601 N GLU A 35 -3.059 -11.669 -1.220 1.00 0.00 A ATOM 602 O GLU A 35 -5.815 -13.308 -0.876 1.00 0.00 A ATOM 603 OE1 GLU A 35 -4.676 -12.243 3.006 1.00 0.00 A ATOM 604 OE2 GLU A 35 -5.110 -9.993 3.240 1.00 0.00 A ATOM 605 C GLY A 36 -3.598 -16.788 -0.656 1.00 0.00 A ATOM 606 CA GLY A 36 -4.644 -15.693 -0.519 1.00 0.00 A ATOM 607 HN GLY A 36 -3.043 -14.327 0.144 1.00 0.00 A ATOM 608 HA2 GLY A 36 -5.355 -15.948 0.286 1.00 0.00 A ATOM 609 HA1 GLY A 36 -5.228 -15.612 -1.454 1.00 0.00 A ATOM 610 N GLY A 36 -3.995 -14.418 -0.225 1.00 0.00 A ATOM 611 O GLY A 36 -3.824 -17.947 -0.309 1.00 0.00 A ATOM 612 C GLY A 37 -1.688 -18.282 -2.569 1.00 0.00 A ATOM 613 CA GLY A 37 -1.399 -17.445 -1.334 1.00 0.00 A ATOM 614 HN GLY A 37 -2.326 -15.445 -1.433 1.00 0.00 A ATOM 615 HA2 GLY A 37 -0.410 -16.961 -1.427 1.00 0.00 A ATOM 616 HA1 GLY A 37 -1.359 -18.092 -0.439 1.00 0.00 A ATOM 617 N GLY A 37 -2.435 -16.430 -1.169 1.00 0.00 A ATOM 618 O GLY A 37 -1.359 -19.465 -2.643 1.00 0.00 A ATOM 619 C GLY A 38 -3.712 -17.714 -5.556 1.00 0.00 A ATOM 620 CA GLY A 38 -2.624 -18.426 -4.768 1.00 0.00 A ATOM 621 HN GLY A 38 -2.555 -16.683 -3.417 1.00 0.00 A ATOM 622 HA2 GLY A 38 -1.717 -18.536 -5.388 1.00 0.00 A ATOM 623 HA1 GLY A 38 -2.957 -19.446 -4.500 1.00 0.00 A ATOM 624 N GLY A 38 -2.314 -17.670 -3.557 1.00 0.00 A ATOM 625 O GLY A 38 -3.712 -17.694 -6.786 1.00 0.00 A ATOM 626 C LYS A 39 -5.194 -15.059 -6.016 1.00 0.00 A ATOM 627 CA LYS A 39 -5.717 -16.408 -5.551 1.00 0.00 A ATOM 628 CB LYS A 39 -6.903 -16.217 -4.609 1.00 0.00 A ATOM 629 CD LYS A 39 -8.626 -17.370 -3.204 1.00 0.00 A ATOM 630 CE LYS A 39 -9.141 -18.704 -2.667 1.00 0.00 A ATOM 631 CG LYS A 39 -7.446 -17.568 -4.154 1.00 0.00 A ATOM 632 HN LYS A 39 -4.572 -17.172 -3.827 1.00 0.00 A ATOM 633 HA LYS A 39 -6.032 -16.999 -6.430 1.00 0.00 A ATOM 634 HB2 LYS A 39 -6.597 -15.618 -3.733 1.00 0.00 A ATOM 635 HB1 LYS A 39 -7.700 -15.644 -5.118 1.00 0.00 A ATOM 636 HD2 LYS A 39 -8.314 -16.729 -2.360 1.00 0.00 A ATOM 637 HD1 LYS A 39 -9.440 -16.830 -3.720 1.00 0.00 A ATOM 638 HE2 LYS A 39 -8.326 -19.254 -2.163 1.00 0.00 A ATOM 639 HE1 LYS A 39 -9.924 -18.530 -1.907 1.00 0.00 A ATOM 640 HG2 LYS A 39 -7.752 -18.162 -5.034 1.00 0.00 A ATOM 641 HG1 LYS A 39 -6.649 -18.143 -3.648 1.00 0.00 A ATOM 642 HZ1 LYS A 39 -10.045 -20.420 -3.415 1.00 0.00 A ATOM 643 HZ2 LYS A 39 -8.984 -19.725 -4.472 1.00 0.00 A ATOM 644 HZ3 LYS A 39 -10.470 -19.047 -4.228 1.00 0.00 A ATOM 645 N LYS A 39 -4.652 -17.118 -4.848 1.00 0.00 A ATOM 646 NZ LYS A 39 -9.692 -19.520 -3.758 1.00 0.00 A ATOM 647 O LYS A 39 -5.356 -14.687 -7.179 1.00 0.00 A ATOM 648 C THR A 40 -5.085 -12.071 -5.884 1.00 0.00 A ATOM 649 CA THR A 40 -4.005 -13.026 -5.392 1.00 0.00 A ATOM 650 CB THR A 40 -2.852 -13.148 -6.391 1.00 0.00 A ATOM 651 CG2 THR A 40 -2.142 -11.807 -6.570 1.00 0.00 A ATOM 652 HN THR A 40 -4.505 -14.778 -4.159 1.00 0.00 A ATOM 653 HA THR A 40 -3.598 -12.613 -4.451 1.00 0.00 A ATOM 654 HB THR A 40 -3.236 -13.495 -7.366 1.00 0.00 A ATOM 655 HG1 THR A 40 -1.611 -13.756 -5.055 1.00 0.00 A ATOM 656 HG21 THR A 40 -1.775 -11.418 -5.603 1.00 0.00 A ATOM 657 HG22 THR A 40 -1.272 -11.906 -7.243 1.00 0.00 A ATOM 658 HG23 THR A 40 -2.812 -11.044 -7.008 1.00 0.00 A ATOM 659 N THR A 40 -4.570 -14.346 -5.087 1.00 0.00 A ATOM 660 O THR A 40 -5.450 -12.051 -7.058 1.00 0.00 A ATOM 661 OG1 THR A 40 -1.917 -14.098 -5.898 1.00 0.00 A ATOM 662 C GLY A 41 -6.048 -9.239 -6.278 1.00 0.00 A ATOM 663 CA GLY A 41 -6.644 -10.323 -5.393 1.00 0.00 A ATOM 664 HN GLY A 41 -5.244 -11.338 -4.022 1.00 0.00 A ATOM 665 HA2 GLY A 41 -7.441 -10.860 -5.939 1.00 0.00 A ATOM 666 HA1 GLY A 41 -7.115 -9.867 -4.504 1.00 0.00 A ATOM 667 N GLY A 41 -5.605 -11.262 -4.980 1.00 0.00 A ATOM 668 O GLY A 41 -4.838 -9.169 -6.491 1.00 0.00 A ATOM 669 C ARG A 42 -7.405 -6.196 -7.744 1.00 0.00 A ATOM 670 CA ARG A 42 -6.388 -7.323 -7.672 1.00 0.00 A ATOM 671 CB ARG A 42 -6.134 -7.892 -9.065 1.00 0.00 A ATOM 672 CD ARG A 42 -4.909 -9.680 -10.360 1.00 0.00 A ATOM 673 CG ARG A 42 -5.121 -9.033 -8.992 1.00 0.00 A ATOM 674 CZ ARG A 42 -4.035 -9.093 -12.525 1.00 0.00 A ATOM 675 HN ARG A 42 -7.893 -8.509 -6.580 1.00 0.00 A ATOM 676 HA ARG A 42 -5.444 -6.929 -7.252 1.00 0.00 A ATOM 677 HB2 ARG A 42 -7.082 -8.260 -9.497 1.00 0.00 A ATOM 678 HB1 ARG A 42 -5.773 -7.091 -9.734 1.00 0.00 A ATOM 679 HD2 ARG A 42 -4.256 -10.565 -10.254 1.00 0.00 A ATOM 680 HD1 ARG A 42 -5.875 -10.038 -10.761 1.00 0.00 A ATOM 681 HE ARG A 42 -4.061 -7.759 -11.029 1.00 0.00 A ATOM 682 HG2 ARG A 42 -4.158 -8.660 -8.597 1.00 0.00 A ATOM 683 HG1 ARG A 42 -5.475 -9.795 -8.276 1.00 0.00 A ATOM 684 HH11 ARG A 42 -4.738 -10.947 -12.244 1.00 0.00 A ATOM 685 HH12 ARG A 42 -4.081 -10.541 -13.909 1.00 0.00 A ATOM 686 HH21 ARG A 42 -3.291 -7.295 -12.993 1.00 0.00 A ATOM 687 HH22 ARG A 42 -3.301 -8.570 -14.313 1.00 0.00 A ATOM 688 N ARG A 42 -6.900 -8.381 -6.806 1.00 0.00 A ATOM 689 NE ARG A 42 -4.301 -8.722 -11.284 1.00 0.00 A ATOM 690 NH1 ARG A 42 -4.314 -10.318 -12.934 1.00 0.00 A ATOM 691 NH2 ARG A 42 -3.487 -8.232 -13.362 1.00 0.00 A ATOM 692 O ARG A 42 -8.617 -6.414 -7.744 1.00 0.00 A ATOM 693 C GLY A 43 -7.127 -2.618 -8.411 1.00 0.00 A ATOM 694 CA GLY A 43 -7.847 -3.847 -7.881 1.00 0.00 A ATOM 695 HN GLY A 43 -5.897 -4.875 -7.803 1.00 0.00 A ATOM 696 HA2 GLY A 43 -8.696 -4.100 -8.543 1.00 0.00 A ATOM 697 HA1 GLY A 43 -8.267 -3.638 -6.882 1.00 0.00 A ATOM 698 N GLY A 43 -6.918 -4.971 -7.808 1.00 0.00 A ATOM 699 O GLY A 43 -6.176 -2.708 -9.187 1.00 0.00 A ATOM 700 C ALA A 44 -7.287 0.930 -7.567 1.00 0.00 A ATOM 701 CA ALA A 44 -6.916 -0.235 -8.471 1.00 0.00 A ATOM 702 CB ALA A 44 -7.360 0.047 -9.903 1.00 0.00 A ATOM 703 HN ALA A 44 -8.369 -1.456 -7.345 1.00 0.00 A ATOM 704 HA ALA A 44 -5.820 -0.381 -8.443 1.00 0.00 A ATOM 705 HB1 ALA A 44 -7.100 -0.790 -10.575 1.00 0.00 A ATOM 706 HB2 ALA A 44 -6.876 0.958 -10.299 1.00 0.00 A ATOM 707 HB3 ALA A 44 -8.453 0.196 -9.960 1.00 0.00 A ATOM 708 N ALA A 44 -7.574 -1.448 -7.992 1.00 0.00 A ATOM 709 O ALA A 44 -8.101 0.809 -6.654 1.00 0.00 A ATOM 710 C VAL A 45 -6.615 4.498 -7.744 1.00 0.00 A ATOM 711 CA VAL A 45 -7.006 3.236 -6.987 1.00 0.00 A ATOM 712 CB VAL A 45 -6.302 3.105 -5.631 1.00 0.00 A ATOM 713 CG1 VAL A 45 -4.777 3.095 -5.760 1.00 0.00 A ATOM 714 CG2 VAL A 45 -6.717 4.246 -4.704 1.00 0.00 A ATOM 715 HN VAL A 45 -6.022 2.097 -8.600 1.00 0.00 A ATOM 716 HA VAL A 45 -8.098 3.255 -6.819 1.00 0.00 A ATOM 717 HB VAL A 45 -6.617 2.153 -5.168 1.00 0.00 A ATOM 718 HG11 VAL A 45 -4.421 2.256 -6.385 1.00 0.00 A ATOM 719 HG12 VAL A 45 -4.301 2.989 -4.769 1.00 0.00 A ATOM 720 HG13 VAL A 45 -4.398 4.033 -6.206 1.00 0.00 A ATOM 721 HG21 VAL A 45 -6.402 5.227 -5.104 1.00 0.00 A ATOM 722 HG22 VAL A 45 -7.813 4.273 -4.572 1.00 0.00 A ATOM 723 HG23 VAL A 45 -6.262 4.132 -3.704 1.00 0.00 A ATOM 724 N VAL A 45 -6.687 2.078 -7.819 1.00 0.00 A ATOM 725 O VAL A 45 -5.533 4.602 -8.321 1.00 0.00 A ATOM 726 C SER A 46 -6.117 7.463 -7.762 1.00 0.00 A ATOM 727 CA SER A 46 -7.196 6.692 -8.506 1.00 0.00 A ATOM 728 CB SER A 46 -8.458 7.542 -8.631 1.00 0.00 A ATOM 729 HN SER A 46 -8.393 5.304 -7.277 1.00 0.00 A ATOM 730 HA SER A 46 -6.824 6.428 -9.513 1.00 0.00 A ATOM 731 HB2 SER A 46 -8.828 7.828 -7.629 1.00 0.00 A ATOM 732 HB1 SER A 46 -8.238 8.479 -9.171 1.00 0.00 A ATOM 733 HG SER A 46 -9.092 6.612 -10.187 1.00 0.00 A ATOM 734 N SER A 46 -7.511 5.469 -7.774 1.00 0.00 A ATOM 735 O SER A 46 -5.850 7.212 -6.587 1.00 0.00 A ATOM 736 OG SER A 46 -9.460 6.812 -9.323 1.00 0.00 A ATOM 737 C GLU A 47 -4.930 10.572 -7.455 1.00 0.00 A ATOM 738 CA GLU A 47 -4.423 9.193 -7.858 1.00 0.00 A ATOM 739 CB GLU A 47 -3.263 9.314 -8.851 1.00 0.00 A ATOM 740 CD GLU A 47 -2.433 10.084 -11.079 1.00 0.00 A ATOM 741 CG GLU A 47 -3.643 10.010 -10.161 1.00 0.00 A ATOM 742 HN GLU A 47 -5.808 8.522 -9.433 1.00 0.00 A ATOM 743 HA GLU A 47 -4.040 8.688 -6.954 1.00 0.00 A ATOM 744 HB2 GLU A 47 -2.431 9.863 -8.375 1.00 0.00 A ATOM 745 HB1 GLU A 47 -2.869 8.307 -9.076 1.00 0.00 A ATOM 746 HG2 GLU A 47 -4.453 9.468 -10.681 1.00 0.00 A ATOM 747 HG1 GLU A 47 -4.014 11.034 -9.976 1.00 0.00 A ATOM 748 N GLU A 47 -5.504 8.408 -8.461 1.00 0.00 A ATOM 749 O GLU A 47 -4.223 11.573 -7.566 1.00 0.00 A ATOM 750 OE1 GLU A 47 -1.306 10.277 -10.573 1.00 0.00 A ATOM 751 OE2 GLU A 47 -2.602 9.949 -12.310 1.00 0.00 A ATOM 752 C LYS A 48 -6.134 12.281 -5.180 1.00 0.00 A ATOM 753 CA LYS A 48 -6.681 11.940 -6.557 1.00 0.00 A ATOM 754 CB LYS A 48 -8.206 11.876 -6.516 1.00 0.00 A ATOM 755 CD LYS A 48 -10.294 13.176 -5.892 1.00 0.00 A ATOM 756 CE LYS A 48 -11.028 13.029 -7.223 1.00 0.00 A ATOM 757 CG LYS A 48 -8.776 13.222 -6.069 1.00 0.00 A ATOM 758 HN LYS A 48 -6.683 9.762 -6.911 1.00 0.00 A ATOM 759 HA LYS A 48 -6.362 12.713 -7.279 1.00 0.00 A ATOM 760 HB2 LYS A 48 -8.591 11.600 -7.513 1.00 0.00 A ATOM 761 HB1 LYS A 48 -8.529 11.081 -5.821 1.00 0.00 A ATOM 762 HD2 LYS A 48 -10.572 12.350 -5.212 1.00 0.00 A ATOM 763 HD1 LYS A 48 -10.630 14.106 -5.397 1.00 0.00 A ATOM 764 HE2 LYS A 48 -10.719 13.829 -7.921 1.00 0.00 A ATOM 765 HE1 LYS A 48 -10.779 12.068 -7.708 1.00 0.00 A ATOM 766 HG2 LYS A 48 -8.309 13.510 -5.110 1.00 0.00 A ATOM 767 HG1 LYS A 48 -8.503 14.010 -6.792 1.00 0.00 A ATOM 768 HZ1 LYS A 48 -12.801 12.357 -6.371 1.00 0.00 A ATOM 769 HZ2 LYS A 48 -13.004 13.012 -7.874 1.00 0.00 A ATOM 770 HZ3 LYS A 48 -12.750 13.997 -6.572 1.00 0.00 A ATOM 771 N LYS A 48 -6.158 10.641 -6.974 1.00 0.00 A ATOM 772 NZ LYS A 48 -12.478 13.103 -6.997 1.00 0.00 A ATOM 773 O LYS A 48 -5.936 13.444 -4.833 1.00 0.00 A ATOM 774 C ASP A 49 -4.674 10.266 -2.527 1.00 0.00 A ATOM 775 CA ASP A 49 -5.347 11.525 -3.048 1.00 0.00 A ATOM 776 CB ASP A 49 -6.488 11.945 -2.125 1.00 0.00 A ATOM 777 CG ASP A 49 -5.962 12.284 -0.739 1.00 0.00 A ATOM 778 HN ASP A 49 -6.073 10.322 -4.749 1.00 0.00 A ATOM 779 HA ASP A 49 -4.599 12.336 -3.110 1.00 0.00 A ATOM 780 HB2 ASP A 49 -7.012 12.822 -2.545 1.00 0.00 A ATOM 781 HB1 ASP A 49 -7.236 11.136 -2.051 1.00 0.00 A ATOM 782 N ASP A 49 -5.882 11.261 -4.381 1.00 0.00 A ATOM 783 O ASP A 49 -5.192 9.564 -1.659 1.00 0.00 A ATOM 784 OD1 ASP A 49 -5.265 13.310 -0.593 1.00 0.00 A ATOM 785 OD2 ASP A 49 -6.243 11.525 0.214 1.00 0.00 A ATOM 786 C ALA A 50 -2.152 9.097 -1.262 1.00 0.00 A ATOM 787 CA ALA A 50 -2.812 8.762 -2.606 1.00 0.00 A ATOM 788 CB ALA A 50 -1.767 8.409 -3.666 1.00 0.00 A ATOM 789 HN ALA A 50 -3.144 10.599 -3.782 1.00 0.00 A ATOM 790 HA ALA A 50 -3.562 7.957 -2.520 1.00 0.00 A ATOM 791 HB1 ALA A 50 -1.040 9.229 -3.799 1.00 0.00 A ATOM 792 HB2 ALA A 50 -1.202 7.502 -3.383 1.00 0.00 A ATOM 793 HB3 ALA A 50 -2.241 8.217 -4.646 1.00 0.00 A ATOM 794 N ALA A 50 -3.506 9.964 -3.062 1.00 0.00 A ATOM 795 O ALA A 50 -1.989 10.284 -0.982 1.00 0.00 A ATOM 796 C PRO A 51 0.217 9.266 0.644 1.00 0.00 A ATOM 797 CA PRO A 51 -1.087 8.506 0.852 1.00 0.00 A ATOM 798 CB PRO A 51 -0.798 7.140 1.471 1.00 0.00 A ATOM 799 CD PRO A 51 -2.040 6.725 -0.551 1.00 0.00 A ATOM 800 CG PRO A 51 -1.849 6.210 0.872 1.00 0.00 A ATOM 801 HA PRO A 51 -1.784 9.085 1.484 1.00 0.00 A ATOM 802 HB2 PRO A 51 0.209 6.800 1.169 1.00 0.00 A ATOM 803 HB1 PRO A 51 -0.828 7.158 2.575 1.00 0.00 A ATOM 804 HD2 PRO A 51 -1.328 6.251 -1.252 1.00 0.00 A ATOM 805 HD1 PRO A 51 -3.069 6.528 -0.898 1.00 0.00 A ATOM 806 HG2 PRO A 51 -1.546 5.147 0.904 1.00 0.00 A ATOM 807 HG1 PRO A 51 -2.795 6.306 1.435 1.00 0.00 A ATOM 808 N PRO A 51 -1.739 8.152 -0.409 1.00 0.00 A ATOM 809 O PRO A 51 0.759 9.328 -0.458 1.00 0.00 A ATOM 810 C LYS A 52 3.165 9.708 1.578 1.00 0.00 A ATOM 811 CA LYS A 52 1.958 10.633 1.564 1.00 0.00 A ATOM 812 CB LYS A 52 2.053 11.628 2.717 1.00 0.00 A ATOM 813 CD LYS A 52 0.948 13.558 3.870 1.00 0.00 A ATOM 814 CE LYS A 52 -0.284 14.458 3.940 1.00 0.00 A ATOM 815 CG LYS A 52 0.848 12.566 2.713 1.00 0.00 A ATOM 816 HN LYS A 52 0.209 9.761 2.588 1.00 0.00 A ATOM 817 HA LYS A 52 1.933 11.182 0.606 1.00 0.00 A ATOM 818 HB2 LYS A 52 2.107 11.089 3.679 1.00 0.00 A ATOM 819 HB1 LYS A 52 2.987 12.215 2.633 1.00 0.00 A ATOM 820 HD2 LYS A 52 1.055 13.005 4.821 1.00 0.00 A ATOM 821 HD1 LYS A 52 1.860 14.173 3.765 1.00 0.00 A ATOM 822 HE2 LYS A 52 -1.200 13.847 4.032 1.00 0.00 A ATOM 823 HE1 LYS A 52 -0.237 15.096 4.842 1.00 0.00 A ATOM 824 HG2 LYS A 52 0.796 13.100 1.747 1.00 0.00 A ATOM 825 HG1 LYS A 52 -0.083 11.979 2.799 1.00 0.00 A ATOM 826 HZ1 LYS A 52 -1.192 15.922 2.775 1.00 0.00 A ATOM 827 HZ2 LYS A 52 0.454 15.910 2.647 1.00 0.00 A ATOM 828 HZ3 LYS A 52 -0.443 14.749 1.887 1.00 0.00 A ATOM 829 N LYS A 52 0.730 9.854 1.710 1.00 0.00 A ATOM 830 NZ LYS A 52 -0.371 15.308 2.744 1.00 0.00 A ATOM 831 O LYS A 52 4.221 10.018 1.028 1.00 0.00 A ATOM 832 C GLU A 53 4.275 6.824 1.026 1.00 0.00 A ATOM 833 CA GLU A 53 4.160 7.646 2.301 1.00 0.00 A ATOM 834 CB GLU A 53 3.976 6.708 3.494 1.00 0.00 A ATOM 835 CD GLU A 53 3.900 6.506 5.987 1.00 0.00 A ATOM 836 CG GLU A 53 3.991 7.472 4.817 1.00 0.00 A ATOM 837 HN GLU A 53 2.112 8.384 2.657 1.00 0.00 A ATOM 838 HA GLU A 53 5.088 8.230 2.437 1.00 0.00 A ATOM 839 HB2 GLU A 53 3.031 6.146 3.391 1.00 0.00 A ATOM 840 HB1 GLU A 53 4.785 5.955 3.497 1.00 0.00 A ATOM 841 HG2 GLU A 53 4.918 8.068 4.902 1.00 0.00 A ATOM 842 HG1 GLU A 53 3.150 8.186 4.869 1.00 0.00 A ATOM 843 N GLU A 53 3.020 8.556 2.211 1.00 0.00 A ATOM 844 O GLU A 53 5.337 6.303 0.690 1.00 0.00 A ATOM 845 OE1 GLU A 53 4.935 5.911 6.358 1.00 0.00 A ATOM 846 OE2 GLU A 53 2.794 6.335 6.543 1.00 0.00 A ATOM 847 C LEU A 54 3.910 6.643 -2.012 1.00 0.00 A ATOM 848 CA LEU A 54 3.228 5.858 -0.900 1.00 0.00 A ATOM 849 CB LEU A 54 1.792 5.445 -1.246 1.00 0.00 A ATOM 850 CD1 LEU A 54 0.427 3.471 -1.877 1.00 0.00 A ATOM 851 CD2 LEU A 54 1.664 4.656 -3.659 1.00 0.00 A ATOM 852 CG LEU A 54 1.707 4.241 -2.188 1.00 0.00 A ATOM 853 HN LEU A 54 2.330 7.146 0.650 1.00 0.00 A ATOM 854 HA LEU A 54 3.822 4.952 -0.680 1.00 0.00 A ATOM 855 HB2 LEU A 54 1.285 5.173 -0.303 1.00 0.00 A ATOM 856 HB1 LEU A 54 1.224 6.301 -1.654 1.00 0.00 A ATOM 857 HD11 LEU A 54 -0.468 4.100 -2.038 1.00 0.00 A ATOM 858 HD12 LEU A 54 0.330 2.579 -2.521 1.00 0.00 A ATOM 859 HD13 LEU A 54 0.412 3.130 -0.825 1.00 0.00 A ATOM 860 HD21 LEU A 54 1.582 3.773 -4.320 1.00 0.00 A ATOM 861 HD22 LEU A 54 0.796 5.309 -3.865 1.00 0.00 A ATOM 862 HD23 LEU A 54 2.575 5.208 -3.948 1.00 0.00 A ATOM 863 HG LEU A 54 2.571 3.577 -2.011 1.00 0.00 A ATOM 864 N LEU A 54 3.178 6.686 0.303 1.00 0.00 A ATOM 865 O LEU A 54 4.589 6.085 -2.873 1.00 0.00 A ATOM 866 C LEU A 55 5.818 8.905 -2.840 1.00 0.00 A ATOM 867 CA LEU A 55 4.327 8.740 -3.093 1.00 0.00 A ATOM 868 CB LEU A 55 3.673 10.125 -3.162 1.00 0.00 A ATOM 869 CD1 LEU A 55 1.628 11.522 -3.341 1.00 0.00 A ATOM 870 CD2 LEU A 55 1.890 9.595 -4.879 1.00 0.00 A ATOM 871 CG LEU A 55 2.171 10.100 -3.465 1.00 0.00 A ATOM 872 HN LEU A 55 3.153 8.346 -1.265 1.00 0.00 A ATOM 873 HA LEU A 55 4.201 8.201 -4.047 1.00 0.00 A ATOM 874 HB2 LEU A 55 3.838 10.645 -2.200 1.00 0.00 A ATOM 875 HB1 LEU A 55 4.188 10.735 -3.924 1.00 0.00 A ATOM 876 HD11 LEU A 55 0.542 11.553 -3.542 1.00 0.00 A ATOM 877 HD12 LEU A 55 2.122 12.202 -4.058 1.00 0.00 A ATOM 878 HD13 LEU A 55 1.794 11.925 -2.326 1.00 0.00 A ATOM 879 HD21 LEU A 55 2.202 8.543 -5.005 1.00 0.00 A ATOM 880 HD22 LEU A 55 0.811 9.649 -5.112 1.00 0.00 A ATOM 881 HD23 LEU A 55 2.425 10.199 -5.634 1.00 0.00 A ATOM 882 HG LEU A 55 1.643 9.460 -2.736 1.00 0.00 A ATOM 883 N LEU A 55 3.733 7.952 -2.014 1.00 0.00 A ATOM 884 O LEU A 55 6.619 8.995 -3.769 1.00 0.00 A ATOM 885 C GLN A 56 8.347 7.792 -1.409 1.00 0.00 A ATOM 886 CA GLN A 56 7.630 9.128 -1.285 1.00 0.00 A ATOM 887 CB GLN A 56 7.800 9.675 0.131 1.00 0.00 A ATOM 888 CD GLN A 56 7.482 11.643 1.646 1.00 0.00 A ATOM 889 CG GLN A 56 7.246 11.095 0.248 1.00 0.00 A ATOM 890 HN GLN A 56 5.478 8.876 -0.862 1.00 0.00 A ATOM 891 HA GLN A 56 8.070 9.840 -2.005 1.00 0.00 A ATOM 892 HB2 GLN A 56 7.301 9.010 0.859 1.00 0.00 A ATOM 893 HB1 GLN A 56 8.873 9.678 0.398 1.00 0.00 A ATOM 894 HE21 GLN A 56 7.338 13.499 0.909 1.00 0.00 A ATOM 895 HE22 GLN A 56 7.649 13.331 2.709 1.00 0.00 A ATOM 896 HG2 GLN A 56 7.732 11.754 -0.493 1.00 0.00 A ATOM 897 HG1 GLN A 56 6.164 11.114 0.025 1.00 0.00 A ATOM 898 N GLN A 56 6.208 8.952 -1.579 1.00 0.00 A ATOM 899 NE2 GLN A 56 7.491 12.957 1.767 1.00 0.00 A ATOM 900 O GLN A 56 9.545 7.728 -1.686 1.00 0.00 A ATOM 901 OE1 GLN A 56 7.655 10.902 2.612 1.00 0.00 A ATOM 902 C MET A 57 8.620 5.095 -2.725 1.00 0.00 A ATOM 903 CA MET A 57 8.285 5.403 -1.274 1.00 0.00 A ATOM 904 CB MET A 57 7.351 4.343 -0.689 1.00 0.00 A ATOM 905 CE MET A 57 8.940 3.107 1.882 1.00 0.00 A ATOM 906 CG MET A 57 7.982 2.950 -0.697 1.00 0.00 A ATOM 907 HN MET A 57 6.636 6.840 -0.969 1.00 0.00 A ATOM 908 HA MET A 57 9.220 5.441 -0.688 1.00 0.00 A ATOM 909 HB2 MET A 57 7.079 4.622 0.344 1.00 0.00 A ATOM 910 HB1 MET A 57 6.405 4.325 -1.259 1.00 0.00 A ATOM 911 HE1 MET A 57 9.771 3.011 2.603 1.00 0.00 A ATOM 912 HE2 MET A 57 8.203 2.312 2.098 1.00 0.00 A ATOM 913 HE3 MET A 57 8.454 4.085 2.046 1.00 0.00 A ATOM 914 HG2 MET A 57 7.301 2.218 -0.225 1.00 0.00 A ATOM 915 HG1 MET A 57 8.151 2.598 -1.730 1.00 0.00 A ATOM 916 N MET A 57 7.627 6.706 -1.196 1.00 0.00 A ATOM 917 O MET A 57 9.759 4.783 -3.072 1.00 0.00 A ATOM 918 SD MET A 57 9.549 2.966 0.193 1.00 0.00 A ATOM 919 C LEU A 58 8.638 5.973 -5.640 1.00 0.00 A ATOM 920 CA LEU A 58 7.889 4.824 -4.986 1.00 0.00 A ATOM 921 CB LEU A 58 6.575 4.578 -5.734 1.00 0.00 A ATOM 922 CD1 LEU A 58 4.402 3.388 -5.918 1.00 0.00 A ATOM 923 CD2 LEU A 58 6.433 2.076 -5.367 1.00 0.00 A ATOM 924 CG LEU A 58 5.735 3.422 -5.176 1.00 0.00 A ATOM 925 HN LEU A 58 6.705 5.429 -3.226 1.00 0.00 A ATOM 926 HA LEU A 58 8.536 3.929 -5.026 1.00 0.00 A ATOM 927 HB2 LEU A 58 5.971 5.502 -5.710 1.00 0.00 A ATOM 928 HB1 LEU A 58 6.789 4.387 -6.801 1.00 0.00 A ATOM 929 HD11 LEU A 58 4.552 3.225 -7.001 1.00 0.00 A ATOM 930 HD12 LEU A 58 3.852 4.338 -5.794 1.00 0.00 A ATOM 931 HD13 LEU A 58 3.757 2.574 -5.543 1.00 0.00 A ATOM 932 HD21 LEU A 58 5.790 1.245 -5.025 1.00 0.00 A ATOM 933 HD22 LEU A 58 7.376 2.022 -4.795 1.00 0.00 A ATOM 934 HD23 LEU A 58 6.672 1.897 -6.431 1.00 0.00 A ATOM 935 HG LEU A 58 5.533 3.579 -4.102 1.00 0.00 A ATOM 936 N LEU A 58 7.626 5.165 -3.591 1.00 0.00 A ATOM 937 O LEU A 58 9.692 5.790 -6.248 1.00 0.00 A ATOM 938 C GLU A 59 9.811 8.875 -5.201 1.00 0.00 A ATOM 939 CA GLU A 59 8.751 8.322 -6.142 1.00 0.00 A ATOM 940 CB GLU A 59 7.714 9.406 -6.433 1.00 0.00 A ATOM 941 CD GLU A 59 5.729 10.070 -7.804 1.00 0.00 A ATOM 942 CG GLU A 59 6.691 8.942 -7.469 1.00 0.00 A ATOM 943 HN GLU A 59 7.219 7.232 -4.988 1.00 0.00 A ATOM 944 HA GLU A 59 9.230 8.014 -7.089 1.00 0.00 A ATOM 945 HB2 GLU A 59 7.201 9.700 -5.500 1.00 0.00 A ATOM 946 HB1 GLU A 59 8.225 10.313 -6.804 1.00 0.00 A ATOM 947 HG2 GLU A 59 7.205 8.611 -8.389 1.00 0.00 A ATOM 948 HG1 GLU A 59 6.118 8.074 -7.097 1.00 0.00 A ATOM 949 N GLU A 59 8.096 7.172 -5.517 1.00 0.00 A ATOM 950 O GLU A 59 9.598 9.866 -4.504 1.00 0.00 A ATOM 951 OE1 GLU A 59 4.929 10.461 -6.926 1.00 0.00 A ATOM 952 OE2 GLU A 59 5.767 10.574 -8.947 1.00 0.00 A ATOM 953 C LYS A 60 12.741 9.889 -5.003 1.00 0.00 A ATOM 954 CA LYS A 60 12.033 8.736 -4.308 1.00 0.00 A ATOM 955 CB LYS A 60 13.029 7.615 -4.018 1.00 0.00 A ATOM 956 CD LYS A 60 13.390 5.444 -2.761 1.00 0.00 A ATOM 957 CE LYS A 60 13.938 4.627 -3.929 1.00 0.00 A ATOM 958 CG LYS A 60 12.372 6.492 -3.215 1.00 0.00 A ATOM 959 HN LYS A 60 11.065 7.427 -5.797 1.00 0.00 A ATOM 960 HA LYS A 60 11.599 9.096 -3.358 1.00 0.00 A ATOM 961 HB2 LYS A 60 13.440 7.227 -4.967 1.00 0.00 A ATOM 962 HB1 LYS A 60 13.885 8.022 -3.450 1.00 0.00 A ATOM 963 HD2 LYS A 60 14.217 5.932 -2.215 1.00 0.00 A ATOM 964 HD1 LYS A 60 12.907 4.760 -2.038 1.00 0.00 A ATOM 965 HE2 LYS A 60 13.109 4.175 -4.503 1.00 0.00 A ATOM 966 HE1 LYS A 60 14.502 5.267 -4.631 1.00 0.00 A ATOM 967 HG2 LYS A 60 11.880 6.925 -2.325 1.00 0.00 A ATOM 968 HG1 LYS A 60 11.573 6.007 -3.803 1.00 0.00 A ATOM 969 HZ1 LYS A 60 15.204 2.996 -4.177 1.00 0.00 A ATOM 970 HZ2 LYS A 60 15.615 3.957 -2.898 1.00 0.00 A ATOM 971 HZ3 LYS A 60 14.321 2.936 -2.781 1.00 0.00 A ATOM 972 N LYS A 60 10.970 8.242 -5.181 1.00 0.00 A ATOM 973 NZ LYS A 60 14.819 3.569 -3.417 1.00 0.00 A ATOM 974 O LYS A 60 13.687 9.702 -5.766 1.00 0.00 A ATOM 975 C GLN A 61 14.236 12.541 -4.665 1.00 0.00 A ATOM 976 CA GLN A 61 12.930 12.243 -5.385 1.00 0.00 A ATOM 977 CB GLN A 61 12.010 13.463 -5.329 1.00 0.00 A ATOM 978 CD GLN A 61 9.886 14.497 -6.151 1.00 0.00 A ATOM 979 CG GLN A 61 10.748 13.246 -6.162 1.00 0.00 A ATOM 980 HN GLN A 61 11.497 11.173 -4.091 1.00 0.00 A ATOM 981 HA GLN A 61 13.150 11.994 -6.438 1.00 0.00 A ATOM 982 HB2 GLN A 61 11.739 13.686 -4.281 1.00 0.00 A ATOM 983 HB1 GLN A 61 12.551 14.349 -5.705 1.00 0.00 A ATOM 984 HE21 GLN A 61 8.659 13.625 -7.471 1.00 0.00 A ATOM 985 HE22 GLN A 61 8.233 15.323 -6.922 1.00 0.00 A ATOM 986 HG2 GLN A 61 11.020 12.995 -7.204 1.00 0.00 A ATOM 987 HG1 GLN A 61 10.163 12.395 -5.773 1.00 0.00 A ATOM 988 N GLN A 61 12.286 11.101 -4.743 1.00 0.00 A ATOM 989 NE2 GLN A 61 8.818 14.480 -6.928 1.00 0.00 A ATOM 990 O GLN A 61 15.318 12.510 -5.249 1.00 0.00 A ATOM 991 OE1 GLN A 61 10.167 15.474 -5.458 1.00 0.00 A ATOM 992 C LYS A 62 15.083 12.989 -1.155 1.00 0.00 A ATOM 993 CA LYS A 62 15.372 13.125 -2.641 1.00 0.00 A ATOM 994 CB LYS A 62 15.825 14.546 -2.992 1.00 0.00 A ATOM 995 CD LYS A 62 18.342 14.134 -2.576 1.00 0.00 A ATOM 996 CE LYS A 62 18.745 14.140 -4.052 1.00 0.00 A ATOM 997 CG LYS A 62 17.105 14.989 -2.271 1.00 0.00 A ATOM 998 HN LYS A 62 13.208 12.837 -2.967 1.00 0.00 A ATOM 999 HA LYS A 62 16.143 12.391 -2.932 1.00 0.00 A ATOM 1000 HB2 LYS A 62 15.956 14.631 -4.085 1.00 0.00 A ATOM 1001 HB1 LYS A 62 15.012 15.251 -2.739 1.00 0.00 A ATOM 1002 HD2 LYS A 62 19.190 14.505 -1.973 1.00 0.00 A ATOM 1003 HD1 LYS A 62 18.177 13.094 -2.242 1.00 0.00 A ATOM 1004 HE2 LYS A 62 19.626 13.492 -4.201 1.00 0.00 A ATOM 1005 HE1 LYS A 62 17.941 13.720 -4.683 1.00 0.00 A ATOM 1006 HG2 LYS A 62 17.313 16.043 -2.529 1.00 0.00 A ATOM 1007 HG1 LYS A 62 16.934 14.993 -1.179 1.00 0.00 A ATOM 1008 HZ1 LYS A 62 18.258 16.133 -4.397 1.00 0.00 A ATOM 1009 HZ2 LYS A 62 19.833 15.910 -3.951 1.00 0.00 A ATOM 1010 HZ3 LYS A 62 19.347 15.526 -5.482 1.00 0.00 A ATOM 1011 N LYS A 62 14.147 12.832 -3.381 1.00 0.00 A ATOM 1012 NZ LYS A 62 19.064 15.506 -4.496 1.00 0.00 A ATOM 1013 OT1 LYS A 62 15.362 11.913 -0.584 1.00 0.00 A ATOM 1014 OT2 LYS A 62 14.578 13.958 -0.548 1.00 0.00 A END