ATOM 1 N ASP A 1 18.403 -4.132 -3.541 1.00 0.00 N ATOM 2 CA ASP A 1 18.915 -4.618 -2.228 1.00 0.00 C ATOM 3 C ASP A 1 17.737 -5.008 -1.334 1.00 0.00 C ATOM 4 O ASP A 1 16.592 -4.750 -1.651 1.00 0.00 O ATOM 5 CB ASP A 1 19.724 -3.507 -1.554 1.00 0.00 C ATOM 6 CG ASP A 1 20.544 -2.761 -2.607 1.00 0.00 C ATOM 7 OD1 ASP A 1 21.575 -3.280 -3.004 1.00 0.00 O ATOM 8 OD2 ASP A 1 20.130 -1.683 -2.998 1.00 0.00 O ATOM 9 H1 ASP A 1 17.434 -4.482 -3.686 1.00 0.00 H ATOM 10 H2 ASP A 1 18.402 -3.092 -3.549 1.00 0.00 H ATOM 11 H3 ASP A 1 19.017 -4.481 -4.304 1.00 0.00 H ATOM 12 HA ASP A 1 19.549 -5.478 -2.386 1.00 0.00 H ATOM 13 HB2 ASP A 1 19.049 -2.818 -1.066 1.00 0.00 H ATOM 14 HB3 ASP A 1 20.388 -3.940 -0.822 1.00 0.00 H ATOM 15 N ALA A 2 18.007 -5.628 -0.218 1.00 0.00 N ATOM 16 CA ALA A 2 16.904 -6.034 0.695 1.00 0.00 C ATOM 17 C ALA A 2 16.124 -4.794 1.138 1.00 0.00 C ATOM 18 O ALA A 2 15.010 -4.564 0.709 1.00 0.00 O ATOM 19 CB ALA A 2 17.496 -6.730 1.922 1.00 0.00 C ATOM 20 H ALA A 2 18.937 -5.827 0.020 1.00 0.00 H ATOM 21 HA ALA A 2 16.240 -6.712 0.180 1.00 0.00 H ATOM 22 HB1 ALA A 2 18.160 -7.518 1.601 1.00 0.00 H ATOM 23 HB2 ALA A 2 18.045 -6.012 2.511 1.00 0.00 H ATOM 24 HB3 ALA A 2 16.698 -7.151 2.515 1.00 0.00 H ATOM 25 N GLU A 3 16.700 -3.991 1.990 1.00 0.00 N ATOM 26 CA GLU A 3 15.990 -2.769 2.457 1.00 0.00 C ATOM 27 C GLU A 3 15.347 -2.054 1.269 1.00 0.00 C ATOM 28 O GLU A 3 14.322 -1.414 1.397 1.00 0.00 O ATOM 29 CB GLU A 3 16.973 -1.840 3.138 1.00 0.00 C ATOM 30 CG GLU A 3 18.096 -1.465 2.170 1.00 0.00 C ATOM 31 CD GLU A 3 18.758 -0.166 2.633 1.00 0.00 C ATOM 32 OE1 GLU A 3 19.379 -0.182 3.683 1.00 0.00 O ATOM 33 OE2 GLU A 3 18.632 0.823 1.931 1.00 0.00 O ATOM 34 H GLU A 3 17.600 -4.194 2.323 1.00 0.00 H ATOM 35 HA GLU A 3 15.235 -3.039 3.169 1.00 0.00 H ATOM 36 HB2 GLU A 3 16.449 -0.955 3.455 1.00 0.00 H ATOM 37 HB3 GLU A 3 17.383 -2.340 3.997 1.00 0.00 H ATOM 38 HG2 GLU A 3 18.831 -2.258 2.148 1.00 0.00 H ATOM 39 HG3 GLU A 3 17.688 -1.326 1.180 1.00 0.00 H ATOM 40 N PHE A 4 15.940 -2.159 0.111 1.00 0.00 N ATOM 41 CA PHE A 4 15.361 -1.485 -1.085 1.00 0.00 C ATOM 42 C PHE A 4 13.960 -2.033 -1.358 1.00 0.00 C ATOM 43 O PHE A 4 12.982 -1.311 -1.323 1.00 0.00 O ATOM 44 CB PHE A 4 16.251 -1.738 -2.294 1.00 0.00 C ATOM 45 CG PHE A 4 16.733 -0.409 -2.811 1.00 0.00 C ATOM 46 CD1 PHE A 4 17.855 0.199 -2.237 1.00 0.00 C ATOM 47 CD2 PHE A 4 16.055 0.217 -3.863 1.00 0.00 C ATOM 48 CE1 PHE A 4 18.303 1.437 -2.717 1.00 0.00 C ATOM 49 CE2 PHE A 4 16.501 1.455 -4.344 1.00 0.00 C ATOM 50 CZ PHE A 4 17.626 2.065 -3.772 1.00 0.00 C ATOM 51 H PHE A 4 16.766 -2.680 0.028 1.00 0.00 H ATOM 52 HA PHE A 4 15.306 -0.421 -0.910 1.00 0.00 H ATOM 53 HB2 PHE A 4 17.097 -2.345 -2.003 1.00 0.00 H ATOM 54 HB3 PHE A 4 15.687 -2.243 -3.063 1.00 0.00 H ATOM 55 HD1 PHE A 4 18.372 -0.286 -1.420 1.00 0.00 H ATOM 56 HD2 PHE A 4 15.184 -0.253 -4.298 1.00 0.00 H ATOM 57 HE1 PHE A 4 19.168 1.907 -2.274 1.00 0.00 H ATOM 58 HE2 PHE A 4 15.978 1.939 -5.157 1.00 0.00 H ATOM 59 HZ PHE A 4 17.970 3.019 -4.143 1.00 0.00 H ATOM 60 N ARG A 5 13.851 -3.308 -1.625 1.00 0.00 N ATOM 61 CA ARG A 5 12.509 -3.895 -1.897 1.00 0.00 C ATOM 62 C ARG A 5 11.666 -3.858 -0.625 1.00 0.00 C ATOM 63 O ARG A 5 10.480 -4.121 -0.642 1.00 0.00 O ATOM 64 CB ARG A 5 12.664 -5.340 -2.374 1.00 0.00 C ATOM 65 CG ARG A 5 13.772 -5.428 -3.408 1.00 0.00 C ATOM 66 CD ARG A 5 13.769 -6.839 -3.956 1.00 0.00 C ATOM 67 NE ARG A 5 14.324 -6.852 -5.347 1.00 0.00 N ATOM 68 CZ ARG A 5 13.838 -6.071 -6.275 1.00 0.00 C ATOM 69 NH1 ARG A 5 12.740 -5.396 -6.065 1.00 0.00 N ATOM 70 NH2 ARG A 5 14.424 -6.008 -7.439 1.00 0.00 N ATOM 71 H ARG A 5 14.649 -3.875 -1.646 1.00 0.00 H ATOM 72 HA ARG A 5 12.021 -3.315 -2.654 1.00 0.00 H ATOM 73 HB2 ARG A 5 12.913 -5.978 -1.542 1.00 0.00 H ATOM 74 HB3 ARG A 5 11.744 -5.681 -2.820 1.00 0.00 H ATOM 75 HG2 ARG A 5 13.596 -4.718 -4.199 1.00 0.00 H ATOM 76 HG3 ARG A 5 14.723 -5.228 -2.941 1.00 0.00 H ATOM 77 HD2 ARG A 5 14.392 -7.451 -3.336 1.00 0.00 H ATOM 78 HD3 ARG A 5 12.749 -7.220 -3.922 1.00 0.00 H ATOM 79 HE ARG A 5 15.096 -7.418 -5.550 1.00 0.00 H ATOM 80 HH11 ARG A 5 12.261 -5.476 -5.191 1.00 0.00 H ATOM 81 HH12 ARG A 5 12.378 -4.798 -6.779 1.00 0.00 H ATOM 82 HH21 ARG A 5 15.241 -6.555 -7.618 1.00 0.00 H ATOM 83 HH22 ARG A 5 14.056 -5.411 -8.153 1.00 0.00 H ATOM 84 N HIS A 6 12.271 -3.521 0.472 1.00 0.00 N ATOM 85 CA HIS A 6 11.514 -3.448 1.752 1.00 0.00 C ATOM 86 C HIS A 6 10.644 -2.195 1.737 1.00 0.00 C ATOM 87 O HIS A 6 9.436 -2.272 1.645 1.00 0.00 O ATOM 88 CB HIS A 6 12.493 -3.378 2.926 1.00 0.00 C ATOM 89 CG HIS A 6 11.769 -3.707 4.203 1.00 0.00 C ATOM 90 ND1 HIS A 6 12.042 -4.854 4.931 1.00 0.00 N ATOM 91 CD2 HIS A 6 10.780 -3.050 4.894 1.00 0.00 C ATOM 92 CE1 HIS A 6 11.233 -4.854 6.007 1.00 0.00 C ATOM 93 NE2 HIS A 6 10.443 -3.777 6.032 1.00 0.00 N ATOM 94 H HIS A 6 13.221 -3.304 0.450 1.00 0.00 H ATOM 95 HA HIS A 6 10.887 -4.322 1.853 1.00 0.00 H ATOM 96 HB2 HIS A 6 13.292 -4.089 2.771 1.00 0.00 H ATOM 97 HB3 HIS A 6 12.905 -2.382 2.992 1.00 0.00 H ATOM 98 HD1 HIS A 6 12.703 -5.541 4.704 1.00 0.00 H ATOM 99 HD2 HIS A 6 10.332 -2.113 4.599 1.00 0.00 H ATOM 100 HE1 HIS A 6 11.222 -5.630 6.757 1.00 0.00 H ATOM 101 N ASP A 7 11.248 -1.041 1.814 1.00 0.00 N ATOM 102 CA ASP A 7 10.451 0.216 1.791 1.00 0.00 C ATOM 103 C ASP A 7 9.573 0.227 0.540 1.00 0.00 C ATOM 104 O ASP A 7 8.436 0.650 0.574 1.00 0.00 O ATOM 105 CB ASP A 7 11.393 1.419 1.771 1.00 0.00 C ATOM 106 CG ASP A 7 10.603 2.684 1.429 1.00 0.00 C ATOM 107 OD1 ASP A 7 9.763 3.069 2.227 1.00 0.00 O ATOM 108 OD2 ASP A 7 10.850 3.248 0.376 1.00 0.00 O ATOM 109 H ASP A 7 12.225 -1.002 1.878 1.00 0.00 H ATOM 110 HA ASP A 7 9.826 0.263 2.671 1.00 0.00 H ATOM 111 HB2 ASP A 7 11.851 1.532 2.743 1.00 0.00 H ATOM 112 HB3 ASP A 7 12.159 1.263 1.026 1.00 0.00 H ATOM 113 N SER A 8 10.088 -0.240 -0.565 1.00 0.00 N ATOM 114 CA SER A 8 9.270 -0.260 -1.810 1.00 0.00 C ATOM 115 C SER A 8 7.943 -0.961 -1.516 1.00 0.00 C ATOM 116 O SER A 8 6.886 -0.359 -1.564 1.00 0.00 O ATOM 117 CB SER A 8 10.019 -1.020 -2.904 1.00 0.00 C ATOM 118 OG SER A 8 10.451 -0.104 -3.901 1.00 0.00 O ATOM 119 H SER A 8 11.008 -0.583 -0.575 1.00 0.00 H ATOM 120 HA SER A 8 9.081 0.753 -2.135 1.00 0.00 H ATOM 121 HB2 SER A 8 10.879 -1.513 -2.480 1.00 0.00 H ATOM 122 HB3 SER A 8 9.362 -1.761 -3.341 1.00 0.00 H ATOM 123 HG SER A 8 9.671 0.256 -4.331 1.00 0.00 H ATOM 124 N GLY A 9 7.990 -2.226 -1.198 1.00 0.00 N ATOM 125 CA GLY A 9 6.733 -2.961 -0.886 1.00 0.00 C ATOM 126 C GLY A 9 6.187 -2.479 0.458 1.00 0.00 C ATOM 127 O GLY A 9 5.115 -2.865 0.880 1.00 0.00 O ATOM 128 H GLY A 9 8.854 -2.690 -1.155 1.00 0.00 H ATOM 129 HA2 GLY A 9 6.004 -2.773 -1.663 1.00 0.00 H ATOM 130 HA3 GLY A 9 6.937 -4.019 -0.830 1.00 0.00 H ATOM 131 N TYR A 10 6.919 -1.635 1.137 1.00 0.00 N ATOM 132 CA TYR A 10 6.456 -1.124 2.448 1.00 0.00 C ATOM 133 C TYR A 10 5.317 -0.128 2.235 1.00 0.00 C ATOM 134 O TYR A 10 4.218 -0.298 2.736 1.00 0.00 O ATOM 135 CB TYR A 10 7.620 -0.420 3.137 1.00 0.00 C ATOM 136 CG TYR A 10 7.306 -0.282 4.596 1.00 0.00 C ATOM 137 CD1 TYR A 10 6.978 -1.416 5.343 1.00 0.00 C ATOM 138 CD2 TYR A 10 7.341 0.977 5.201 1.00 0.00 C ATOM 139 CE1 TYR A 10 6.683 -1.294 6.707 1.00 0.00 C ATOM 140 CE2 TYR A 10 7.046 1.105 6.564 1.00 0.00 C ATOM 141 CZ TYR A 10 6.717 -0.031 7.319 1.00 0.00 C ATOM 142 OH TYR A 10 6.428 0.092 8.663 1.00 0.00 O ATOM 143 H TYR A 10 7.778 -1.337 0.787 1.00 0.00 H ATOM 144 HA TYR A 10 6.116 -1.944 3.061 1.00 0.00 H ATOM 145 HB2 TYR A 10 8.519 -1.004 3.016 1.00 0.00 H ATOM 146 HB3 TYR A 10 7.762 0.560 2.704 1.00 0.00 H ATOM 147 HD1 TYR A 10 6.951 -2.386 4.864 1.00 0.00 H ATOM 148 HD2 TYR A 10 7.594 1.849 4.612 1.00 0.00 H ATOM 149 HE1 TYR A 10 6.429 -2.170 7.284 1.00 0.00 H ATOM 150 HE2 TYR A 10 7.073 2.076 7.033 1.00 0.00 H ATOM 151 HH TYR A 10 5.735 -0.537 8.876 1.00 0.00 H ATOM 152 N GLU A 11 5.562 0.909 1.483 1.00 0.00 N ATOM 153 CA GLU A 11 4.495 1.904 1.235 1.00 0.00 C ATOM 154 C GLU A 11 3.498 1.281 0.272 1.00 0.00 C ATOM 155 O GLU A 11 2.302 1.410 0.420 1.00 0.00 O ATOM 156 CB GLU A 11 5.095 3.167 0.617 1.00 0.00 C ATOM 157 CG GLU A 11 5.421 4.172 1.723 1.00 0.00 C ATOM 158 CD GLU A 11 6.634 5.009 1.313 1.00 0.00 C ATOM 159 OE1 GLU A 11 7.582 4.433 0.804 1.00 0.00 O ATOM 160 OE2 GLU A 11 6.594 6.212 1.514 1.00 0.00 O ATOM 161 H GLU A 11 6.442 1.023 1.073 1.00 0.00 H ATOM 162 HA GLU A 11 4.005 2.147 2.165 1.00 0.00 H ATOM 163 HB2 GLU A 11 5.999 2.910 0.084 1.00 0.00 H ATOM 164 HB3 GLU A 11 4.385 3.607 -0.068 1.00 0.00 H ATOM 165 HG2 GLU A 11 4.572 4.820 1.883 1.00 0.00 H ATOM 166 HG3 GLU A 11 5.646 3.641 2.637 1.00 0.00 H ATOM 167 N VAL A 12 3.984 0.576 -0.703 1.00 0.00 N ATOM 168 CA VAL A 12 3.058 -0.080 -1.656 1.00 0.00 C ATOM 169 C VAL A 12 2.168 -1.015 -0.871 1.00 0.00 C ATOM 170 O VAL A 12 0.993 -1.153 -1.139 1.00 0.00 O ATOM 171 CB VAL A 12 3.866 -0.824 -2.690 1.00 0.00 C ATOM 172 CG1 VAL A 12 3.011 -1.900 -3.370 1.00 0.00 C ATOM 173 CG2 VAL A 12 4.295 0.212 -3.698 1.00 0.00 C ATOM 174 H VAL A 12 4.959 0.460 -0.791 1.00 0.00 H ATOM 175 HA VAL A 12 2.456 0.669 -2.149 1.00 0.00 H ATOM 176 HB VAL A 12 4.734 -1.270 -2.229 1.00 0.00 H ATOM 177 HG11 VAL A 12 2.630 -2.581 -2.625 1.00 0.00 H ATOM 178 HG12 VAL A 12 2.186 -1.431 -3.886 1.00 0.00 H ATOM 179 HG13 VAL A 12 3.616 -2.445 -4.080 1.00 0.00 H ATOM 180 HG21 VAL A 12 4.278 1.185 -3.222 1.00 0.00 H ATOM 181 HG22 VAL A 12 5.289 -0.009 -4.038 1.00 0.00 H ATOM 182 HG23 VAL A 12 3.605 0.208 -4.525 1.00 0.00 H ATOM 183 N HIS A 13 2.715 -1.619 0.134 1.00 0.00 N ATOM 184 CA HIS A 13 1.885 -2.498 0.990 1.00 0.00 C ATOM 185 C HIS A 13 0.727 -1.639 1.464 1.00 0.00 C ATOM 186 O HIS A 13 -0.429 -1.934 1.238 1.00 0.00 O ATOM 187 CB HIS A 13 2.685 -2.959 2.204 1.00 0.00 C ATOM 188 CG HIS A 13 1.757 -3.629 3.179 1.00 0.00 C ATOM 189 ND1 HIS A 13 1.857 -4.974 3.497 1.00 0.00 N ATOM 190 CD2 HIS A 13 0.697 -3.150 3.908 1.00 0.00 C ATOM 191 CE1 HIS A 13 0.882 -5.255 4.381 1.00 0.00 C ATOM 192 NE2 HIS A 13 0.146 -4.178 4.667 1.00 0.00 N ATOM 193 H HIS A 13 3.659 -1.457 0.344 1.00 0.00 H ATOM 194 HA HIS A 13 1.523 -3.346 0.425 1.00 0.00 H ATOM 195 HB2 HIS A 13 3.450 -3.649 1.893 1.00 0.00 H ATOM 196 HB3 HIS A 13 3.142 -2.100 2.677 1.00 0.00 H ATOM 197 HD1 HIS A 13 2.517 -5.606 3.142 1.00 0.00 H ATOM 198 HD2 HIS A 13 0.342 -2.129 3.893 1.00 0.00 H ATOM 199 HE1 HIS A 13 0.712 -6.233 4.807 1.00 0.00 H ATOM 200 N HIS A 14 1.052 -0.548 2.101 1.00 0.00 N ATOM 201 CA HIS A 14 -0.006 0.382 2.579 1.00 0.00 C ATOM 202 C HIS A 14 -0.960 0.664 1.415 1.00 0.00 C ATOM 203 O HIS A 14 -2.131 0.912 1.607 1.00 0.00 O ATOM 204 CB HIS A 14 0.650 1.686 3.090 1.00 0.00 C ATOM 205 CG HIS A 14 0.511 2.809 2.087 1.00 0.00 C ATOM 206 ND1 HIS A 14 1.612 3.405 1.495 1.00 0.00 N ATOM 207 CD2 HIS A 14 -0.588 3.435 1.550 1.00 0.00 C ATOM 208 CE1 HIS A 14 1.161 4.337 0.640 1.00 0.00 C ATOM 209 NE2 HIS A 14 -0.173 4.401 0.636 1.00 0.00 N ATOM 210 H HIS A 14 2.003 -0.337 2.248 1.00 0.00 H ATOM 211 HA HIS A 14 -0.557 -0.087 3.383 1.00 0.00 H ATOM 212 HB2 HIS A 14 0.184 1.981 4.018 1.00 0.00 H ATOM 213 HB3 HIS A 14 1.698 1.503 3.262 1.00 0.00 H ATOM 214 HD1 HIS A 14 2.550 3.187 1.669 1.00 0.00 H ATOM 215 HD2 HIS A 14 -1.614 3.214 1.799 1.00 0.00 H ATOM 216 HE1 HIS A 14 1.801 4.934 0.006 1.00 0.00 H ATOM 217 N GLN A 15 -0.458 0.629 0.209 1.00 0.00 N ATOM 218 CA GLN A 15 -1.330 0.891 -0.967 1.00 0.00 C ATOM 219 C GLN A 15 -2.381 -0.208 -1.074 1.00 0.00 C ATOM 220 O GLN A 15 -3.551 0.051 -1.260 1.00 0.00 O ATOM 221 CB GLN A 15 -0.476 0.892 -2.232 1.00 0.00 C ATOM 222 CG GLN A 15 -0.857 2.089 -3.093 1.00 0.00 C ATOM 223 CD GLN A 15 0.167 3.202 -2.888 1.00 0.00 C ATOM 224 OE1 GLN A 15 0.366 4.030 -3.755 1.00 0.00 O ATOM 225 NE2 GLN A 15 0.830 3.257 -1.767 1.00 0.00 N ATOM 226 H GLN A 15 0.495 0.431 0.076 1.00 0.00 H ATOM 227 HA GLN A 15 -1.816 1.847 -0.854 1.00 0.00 H ATOM 228 HB2 GLN A 15 0.568 0.954 -1.963 1.00 0.00 H ATOM 229 HB3 GLN A 15 -0.652 -0.019 -2.786 1.00 0.00 H ATOM 230 HG2 GLN A 15 -0.869 1.795 -4.131 1.00 0.00 H ATOM 231 HG3 GLN A 15 -1.835 2.439 -2.802 1.00 0.00 H ATOM 232 HE21 GLN A 15 0.666 2.590 -1.065 1.00 0.00 H ATOM 233 HE22 GLN A 15 1.495 3.963 -1.627 1.00 0.00 H ATOM 234 N LYS A 16 -1.964 -1.434 -0.965 1.00 0.00 N ATOM 235 CA LYS A 16 -2.924 -2.568 -1.067 1.00 0.00 C ATOM 236 C LYS A 16 -3.927 -2.508 0.088 1.00 0.00 C ATOM 237 O LYS A 16 -5.121 -2.612 -0.111 1.00 0.00 O ATOM 238 CB LYS A 16 -2.156 -3.888 -0.995 1.00 0.00 C ATOM 239 CG LYS A 16 -3.147 -5.055 -1.010 1.00 0.00 C ATOM 240 CD LYS A 16 -3.232 -5.674 0.373 1.00 0.00 C ATOM 241 CE LYS A 16 -1.829 -6.035 0.866 1.00 0.00 C ATOM 242 NZ LYS A 16 -1.385 -5.035 1.878 1.00 0.00 N ATOM 243 H LYS A 16 -1.011 -1.608 -0.825 1.00 0.00 H ATOM 244 HA LYS A 16 -3.453 -2.510 -2.006 1.00 0.00 H ATOM 245 HB2 LYS A 16 -1.494 -3.964 -1.843 1.00 0.00 H ATOM 246 HB3 LYS A 16 -1.581 -3.920 -0.084 1.00 0.00 H ATOM 247 HG2 LYS A 16 -4.124 -4.694 -1.292 1.00 0.00 H ATOM 248 HG3 LYS A 16 -2.819 -5.802 -1.712 1.00 0.00 H ATOM 249 HD2 LYS A 16 -3.686 -4.968 1.048 1.00 0.00 H ATOM 250 HD3 LYS A 16 -3.836 -6.567 0.321 1.00 0.00 H ATOM 251 HE2 LYS A 16 -1.847 -7.018 1.315 1.00 0.00 H ATOM 252 HE3 LYS A 16 -1.143 -6.032 0.032 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -2.195 -4.450 2.165 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -1.004 -5.529 2.710 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -0.648 -4.428 1.464 1.00 0.00 H ATOM 256 N LEU A 17 -3.454 -2.352 1.294 1.00 0.00 N ATOM 257 CA LEU A 17 -4.375 -2.299 2.454 1.00 0.00 C ATOM 258 C LEU A 17 -5.303 -1.089 2.326 1.00 0.00 C ATOM 259 O LEU A 17 -6.434 -1.109 2.775 1.00 0.00 O ATOM 260 CB LEU A 17 -3.538 -2.180 3.723 1.00 0.00 C ATOM 261 CG LEU A 17 -4.004 -3.218 4.745 1.00 0.00 C ATOM 262 CD1 LEU A 17 -5.530 -3.188 4.848 1.00 0.00 C ATOM 263 CD2 LEU A 17 -3.551 -4.609 4.293 1.00 0.00 C ATOM 264 H LEU A 17 -2.488 -2.277 1.443 1.00 0.00 H ATOM 265 HA LEU A 17 -4.962 -3.205 2.494 1.00 0.00 H ATOM 266 HB2 LEU A 17 -2.499 -2.355 3.477 1.00 0.00 H ATOM 267 HB3 LEU A 17 -3.651 -1.190 4.135 1.00 0.00 H ATOM 268 HG LEU A 17 -3.573 -2.992 5.710 1.00 0.00 H ATOM 269 HD11 LEU A 17 -5.892 -2.215 4.549 1.00 0.00 H ATOM 270 HD12 LEU A 17 -5.950 -3.942 4.198 1.00 0.00 H ATOM 271 HD13 LEU A 17 -5.827 -3.385 5.867 1.00 0.00 H ATOM 272 HD21 LEU A 17 -3.719 -4.715 3.232 1.00 0.00 H ATOM 273 HD22 LEU A 17 -2.499 -4.731 4.506 1.00 0.00 H ATOM 274 HD23 LEU A 17 -4.115 -5.361 4.824 1.00 0.00 H ATOM 275 N VAL A 18 -4.839 -0.036 1.711 1.00 0.00 N ATOM 276 CA VAL A 18 -5.693 1.168 1.549 1.00 0.00 C ATOM 277 C VAL A 18 -6.684 0.918 0.412 1.00 0.00 C ATOM 278 O VAL A 18 -7.776 1.448 0.393 1.00 0.00 O ATOM 279 CB VAL A 18 -4.802 2.367 1.214 1.00 0.00 C ATOM 280 CG1 VAL A 18 -5.644 3.494 0.609 1.00 0.00 C ATOM 281 CG2 VAL A 18 -4.129 2.869 2.493 1.00 0.00 C ATOM 282 H VAL A 18 -3.931 -0.040 1.348 1.00 0.00 H ATOM 283 HA VAL A 18 -6.232 1.359 2.465 1.00 0.00 H ATOM 284 HB VAL A 18 -4.046 2.059 0.507 1.00 0.00 H ATOM 285 HG11 VAL A 18 -6.603 3.533 1.104 1.00 0.00 H ATOM 286 HG12 VAL A 18 -5.132 4.435 0.741 1.00 0.00 H ATOM 287 HG13 VAL A 18 -5.790 3.308 -0.446 1.00 0.00 H ATOM 288 HG21 VAL A 18 -3.540 2.074 2.926 1.00 0.00 H ATOM 289 HG22 VAL A 18 -3.487 3.705 2.258 1.00 0.00 H ATOM 290 HG23 VAL A 18 -4.884 3.183 3.199 1.00 0.00 H ATOM 291 N PHE A 19 -6.308 0.100 -0.532 1.00 0.00 N ATOM 292 CA PHE A 19 -7.220 -0.202 -1.665 1.00 0.00 C ATOM 293 C PHE A 19 -8.349 -1.094 -1.162 1.00 0.00 C ATOM 294 O PHE A 19 -9.478 -1.000 -1.603 1.00 0.00 O ATOM 295 CB PHE A 19 -6.442 -0.934 -2.758 1.00 0.00 C ATOM 296 CG PHE A 19 -6.698 -0.267 -4.085 1.00 0.00 C ATOM 297 CD1 PHE A 19 -6.457 1.104 -4.236 1.00 0.00 C ATOM 298 CD2 PHE A 19 -7.176 -1.019 -5.165 1.00 0.00 C ATOM 299 CE1 PHE A 19 -6.695 1.724 -5.470 1.00 0.00 C ATOM 300 CE2 PHE A 19 -7.414 -0.400 -6.399 1.00 0.00 C ATOM 301 CZ PHE A 19 -7.174 0.972 -6.551 1.00 0.00 C ATOM 302 H PHE A 19 -5.428 -0.323 -0.488 1.00 0.00 H ATOM 303 HA PHE A 19 -7.628 0.717 -2.060 1.00 0.00 H ATOM 304 HB2 PHE A 19 -5.386 -0.898 -2.535 1.00 0.00 H ATOM 305 HB3 PHE A 19 -6.767 -1.962 -2.805 1.00 0.00 H ATOM 306 HD1 PHE A 19 -6.089 1.681 -3.400 1.00 0.00 H ATOM 307 HD2 PHE A 19 -7.361 -2.077 -5.044 1.00 0.00 H ATOM 308 HE1 PHE A 19 -6.509 2.783 -5.587 1.00 0.00 H ATOM 309 HE2 PHE A 19 -7.783 -0.980 -7.232 1.00 0.00 H ATOM 310 HZ PHE A 19 -7.356 1.450 -7.503 1.00 0.00 H ATOM 311 N PHE A 20 -8.051 -1.958 -0.235 1.00 0.00 N ATOM 312 CA PHE A 20 -9.099 -2.858 0.309 1.00 0.00 C ATOM 313 C PHE A 20 -10.022 -2.052 1.221 1.00 0.00 C ATOM 314 O PHE A 20 -11.214 -2.245 1.230 1.00 0.00 O ATOM 315 CB PHE A 20 -8.433 -3.991 1.102 1.00 0.00 C ATOM 316 CG PHE A 20 -9.447 -4.673 1.995 1.00 0.00 C ATOM 317 CD1 PHE A 20 -9.869 -4.053 3.180 1.00 0.00 C ATOM 318 CD2 PHE A 20 -9.959 -5.927 1.640 1.00 0.00 C ATOM 319 CE1 PHE A 20 -10.804 -4.687 4.007 1.00 0.00 C ATOM 320 CE2 PHE A 20 -10.894 -6.562 2.470 1.00 0.00 C ATOM 321 CZ PHE A 20 -11.317 -5.942 3.653 1.00 0.00 C ATOM 322 H PHE A 20 -7.134 -2.011 0.107 1.00 0.00 H ATOM 323 HA PHE A 20 -9.674 -3.272 -0.509 1.00 0.00 H ATOM 324 HB2 PHE A 20 -8.020 -4.712 0.414 1.00 0.00 H ATOM 325 HB3 PHE A 20 -7.639 -3.581 1.710 1.00 0.00 H ATOM 326 HD1 PHE A 20 -9.475 -3.085 3.454 1.00 0.00 H ATOM 327 HD2 PHE A 20 -9.636 -6.405 0.729 1.00 0.00 H ATOM 328 HE1 PHE A 20 -11.130 -4.209 4.919 1.00 0.00 H ATOM 329 HE2 PHE A 20 -11.289 -7.530 2.196 1.00 0.00 H ATOM 330 HZ PHE A 20 -12.037 -6.432 4.291 1.00 0.00 H ATOM 331 N ALA A 21 -9.489 -1.149 1.991 1.00 0.00 N ATOM 332 CA ALA A 21 -10.362 -0.348 2.890 1.00 0.00 C ATOM 333 C ALA A 21 -11.155 0.668 2.062 1.00 0.00 C ATOM 334 O ALA A 21 -12.212 1.110 2.454 1.00 0.00 O ATOM 335 CB ALA A 21 -9.494 0.389 3.907 1.00 0.00 C ATOM 336 H ALA A 21 -8.520 -0.996 1.982 1.00 0.00 H ATOM 337 HA ALA A 21 -11.049 -1.009 3.406 1.00 0.00 H ATOM 338 HB1 ALA A 21 -8.568 -0.149 4.046 1.00 0.00 H ATOM 339 HB2 ALA A 21 -9.281 1.384 3.545 1.00 0.00 H ATOM 340 HB3 ALA A 21 -10.018 0.453 4.849 1.00 0.00 H ATOM 341 N GLU A 22 -10.657 1.038 0.914 1.00 0.00 N ATOM 342 CA GLU A 22 -11.390 2.016 0.067 1.00 0.00 C ATOM 343 C GLU A 22 -12.540 1.296 -0.626 1.00 0.00 C ATOM 344 O GLU A 22 -13.650 1.779 -0.666 1.00 0.00 O ATOM 345 CB GLU A 22 -10.445 2.607 -0.979 1.00 0.00 C ATOM 346 CG GLU A 22 -9.490 3.583 -0.308 1.00 0.00 C ATOM 347 CD GLU A 22 -9.629 4.964 -0.950 1.00 0.00 C ATOM 348 OE1 GLU A 22 -10.678 5.231 -1.513 1.00 0.00 O ATOM 349 OE2 GLU A 22 -8.685 5.732 -0.868 1.00 0.00 O ATOM 350 H GLU A 22 -9.811 0.669 0.608 1.00 0.00 H ATOM 351 HA GLU A 22 -11.783 2.803 0.692 1.00 0.00 H ATOM 352 HB2 GLU A 22 -9.879 1.817 -1.442 1.00 0.00 H ATOM 353 HB3 GLU A 22 -11.017 3.130 -1.726 1.00 0.00 H ATOM 354 HG2 GLU A 22 -9.735 3.643 0.735 1.00 0.00 H ATOM 355 HG3 GLU A 22 -8.476 3.233 -0.423 1.00 0.00 H ATOM 356 N ASP A 23 -12.287 0.131 -1.150 1.00 0.00 N ATOM 357 CA ASP A 23 -13.376 -0.633 -1.811 1.00 0.00 C ATOM 358 C ASP A 23 -14.196 -1.304 -0.718 1.00 0.00 C ATOM 359 O ASP A 23 -15.360 -1.020 -0.521 1.00 0.00 O ATOM 360 CB ASP A 23 -12.774 -1.702 -2.715 1.00 0.00 C ATOM 361 CG ASP A 23 -13.096 -1.384 -4.176 1.00 0.00 C ATOM 362 OD1 ASP A 23 -12.391 -0.574 -4.754 1.00 0.00 O ATOM 363 OD2 ASP A 23 -14.042 -1.956 -4.691 1.00 0.00 O ATOM 364 H ASP A 23 -11.386 -0.249 -1.091 1.00 0.00 H ATOM 365 HA ASP A 23 -13.996 0.030 -2.388 1.00 0.00 H ATOM 366 HB2 ASP A 23 -11.711 -1.719 -2.574 1.00 0.00 H ATOM 367 HB3 ASP A 23 -13.186 -2.667 -2.457 1.00 0.00 H ATOM 368 N VAL A 24 -13.573 -2.190 0.002 1.00 0.00 N ATOM 369 CA VAL A 24 -14.271 -2.897 1.104 1.00 0.00 C ATOM 370 C VAL A 24 -14.865 -1.883 2.075 1.00 0.00 C ATOM 371 O VAL A 24 -16.012 -1.973 2.465 1.00 0.00 O ATOM 372 CB VAL A 24 -13.270 -3.778 1.848 1.00 0.00 C ATOM 373 CG1 VAL A 24 -14.006 -4.706 2.809 1.00 0.00 C ATOM 374 CG2 VAL A 24 -12.480 -4.608 0.836 1.00 0.00 C ATOM 375 H VAL A 24 -12.633 -2.390 -0.186 1.00 0.00 H ATOM 376 HA VAL A 24 -15.050 -3.502 0.697 1.00 0.00 H ATOM 377 HB VAL A 24 -12.594 -3.155 2.414 1.00 0.00 H ATOM 378 HG11 VAL A 24 -15.069 -4.618 2.648 1.00 0.00 H ATOM 379 HG12 VAL A 24 -13.695 -5.723 2.633 1.00 0.00 H ATOM 380 HG13 VAL A 24 -13.771 -4.426 3.826 1.00 0.00 H ATOM 381 HG21 VAL A 24 -12.889 -4.453 -0.151 1.00 0.00 H ATOM 382 HG22 VAL A 24 -11.446 -4.301 0.848 1.00 0.00 H ATOM 383 HG23 VAL A 24 -12.551 -5.653 1.094 1.00 0.00 H ATOM 384 N GLY A 25 -14.087 -0.921 2.470 1.00 0.00 N ATOM 385 CA GLY A 25 -14.594 0.104 3.419 1.00 0.00 C ATOM 386 C GLY A 25 -15.681 0.924 2.735 1.00 0.00 C ATOM 387 O GLY A 25 -16.738 1.154 3.288 1.00 0.00 O ATOM 388 H GLY A 25 -13.171 -0.872 2.138 1.00 0.00 H ATOM 389 HA2 GLY A 25 -15.004 -0.386 4.292 1.00 0.00 H ATOM 390 HA3 GLY A 25 -13.789 0.752 3.716 1.00 0.00 H ATOM 391 N SER A 26 -15.437 1.364 1.531 1.00 0.00 N ATOM 392 CA SER A 26 -16.477 2.163 0.820 1.00 0.00 C ATOM 393 C SER A 26 -17.833 1.477 0.991 1.00 0.00 C ATOM 394 O SER A 26 -18.805 2.088 1.391 1.00 0.00 O ATOM 395 CB SER A 26 -16.141 2.252 -0.669 1.00 0.00 C ATOM 396 OG SER A 26 -17.304 2.638 -1.389 1.00 0.00 O ATOM 397 H SER A 26 -14.573 1.166 1.097 1.00 0.00 H ATOM 398 HA SER A 26 -16.518 3.156 1.242 1.00 0.00 H ATOM 399 HB2 SER A 26 -15.369 2.986 -0.823 1.00 0.00 H ATOM 400 HB3 SER A 26 -15.794 1.288 -1.016 1.00 0.00 H ATOM 401 HG SER A 26 -17.945 1.927 -1.323 1.00 0.00 H ATOM 402 N ASN A 27 -17.903 0.209 0.693 1.00 0.00 N ATOM 403 CA ASN A 27 -19.191 -0.527 0.839 1.00 0.00 C ATOM 404 C ASN A 27 -19.100 -1.475 2.037 1.00 0.00 C ATOM 405 O ASN A 27 -19.388 -2.650 1.934 1.00 0.00 O ATOM 406 CB ASN A 27 -19.458 -1.338 -0.431 1.00 0.00 C ATOM 407 CG ASN A 27 -18.445 -2.465 -0.540 1.00 0.00 C ATOM 408 OD1 ASN A 27 -17.565 -2.595 0.288 1.00 0.00 O ATOM 409 ND2 ASN A 27 -18.535 -3.290 -1.537 1.00 0.00 N ATOM 410 H ASN A 27 -17.105 -0.263 0.374 1.00 0.00 H ATOM 411 HA ASN A 27 -19.994 0.178 0.993 1.00 0.00 H ATOM 412 HB2 ASN A 27 -20.451 -1.759 -0.391 1.00 0.00 H ATOM 413 HB3 ASN A 27 -19.369 -0.701 -1.297 1.00 0.00 H ATOM 414 HD21 ASN A 27 -19.246 -3.181 -2.202 1.00 0.00 H ATOM 415 HD22 ASN A 27 -17.897 -4.015 -1.622 1.00 0.00 H ATOM 416 N LYS A 28 -18.699 -0.974 3.173 1.00 0.00 N ATOM 417 CA LYS A 28 -18.587 -1.847 4.376 1.00 0.00 C ATOM 418 C LYS A 28 -19.814 -1.647 5.267 1.00 0.00 C ATOM 419 O LYS A 28 -19.820 -2.184 6.362 1.00 0.00 O ATOM 420 CB LYS A 28 -17.324 -1.478 5.158 1.00 0.00 C ATOM 421 CG LYS A 28 -16.390 -2.689 5.227 1.00 0.00 C ATOM 422 CD LYS A 28 -15.659 -2.694 6.572 1.00 0.00 C ATOM 423 CE LYS A 28 -16.662 -2.950 7.698 1.00 0.00 C ATOM 424 NZ LYS A 28 -16.683 -1.780 8.620 1.00 0.00 N ATOM 425 OXT LYS A 28 -20.728 -0.960 4.838 1.00 0.00 O ATOM 426 H LYS A 28 -18.470 -0.023 3.235 1.00 0.00 H ATOM 427 HA LYS A 28 -18.530 -2.879 4.067 1.00 0.00 H ATOM 428 HB2 LYS A 28 -16.819 -0.661 4.661 1.00 0.00 H ATOM 429 HB3 LYS A 28 -17.595 -1.178 6.159 1.00 0.00 H ATOM 430 HG2 LYS A 28 -16.969 -3.595 5.128 1.00 0.00 H ATOM 431 HG3 LYS A 28 -15.666 -2.632 4.427 1.00 0.00 H ATOM 432 HD2 LYS A 28 -14.910 -3.473 6.571 1.00 0.00 H ATOM 433 HD3 LYS A 28 -15.183 -1.737 6.728 1.00 0.00 H ATOM 434 HE2 LYS A 28 -17.646 -3.096 7.278 1.00 0.00 H ATOM 435 HE3 LYS A 28 -16.371 -3.835 8.245 1.00 0.00 H ATOM 436 HZ1 LYS A 28 -15.716 -1.423 8.750 1.00 0.00 H ATOM 437 HZ2 LYS A 28 -17.280 -1.030 8.214 1.00 0.00 H ATOM 438 HZ3 LYS A 28 -17.070 -2.070 9.541 1.00 0.00 H TER 439 LYS A 28