ATOM 1 N ARG A 1 12.609 0.967 2.098 1.00 0.00 N ATOM 2 CA ARG A 1 12.408 2.318 1.603 1.00 0.00 C ATOM 3 C ARG A 1 13.674 3.152 1.807 1.00 0.00 C ATOM 4 O ARG A 1 14.519 3.232 0.917 1.00 0.00 O ATOM 5 CB ARG A 1 11.237 2.998 2.317 1.00 0.00 C ATOM 6 CG ARG A 1 9.994 3.027 1.425 1.00 0.00 C ATOM 7 CD ARG A 1 9.390 1.629 1.280 1.00 0.00 C ATOM 8 NE ARG A 1 8.557 1.561 0.058 1.00 0.00 N ATOM 9 CZ ARG A 1 7.792 0.513 -0.272 1.00 0.00 C ATOM 10 NH1 ARG A 1 7.750 -0.564 0.525 1.00 0.00 N ATOM 11 NH2 ARG A 1 7.070 0.540 -1.401 1.00 0.00 N ATOM 12 H1 ARG A 1 13.532 0.771 2.428 1.00 0.00 H ATOM 13 HA ARG A 1 12.184 2.196 0.542 1.00 0.00 H ATOM 14 HB3 ARG A 1 11.516 4.015 2.593 1.00 0.00 H ATOM 15 HG3 ARG A 1 10.257 3.417 0.441 1.00 0.00 H ATOM 16 HD3 ARG A 1 8.785 1.393 2.156 1.00 0.00 H ATOM 17 HE ARG A 1 8.566 2.348 -0.559 1.00 0.00 H ATOM 18 HH11 ARG A 1 8.288 -0.584 1.367 1.00 0.00 H ATOM 19 HH12 ARG A 1 7.178 -1.346 0.278 1.00 0.00 H ATOM 20 HH21 ARG A 1 7.101 1.342 -1.995 1.00 0.00 H ATOM 21 HH22 ARG A 1 6.498 -0.244 -1.648 1.00 0.00 H ATOM 22 N ILE A 2 13.765 3.753 2.984 1.00 0.00 N ATOM 23 CA ILE A 2 14.914 4.578 3.316 1.00 0.00 C ATOM 24 C ILE A 2 16.185 3.911 2.787 1.00 0.00 C ATOM 25 O ILE A 2 17.094 4.590 2.311 1.00 0.00 O ATOM 26 CB ILE A 2 14.951 4.866 4.818 1.00 0.00 C ATOM 27 CG1 ILE A 2 15.230 3.590 5.615 1.00 0.00 C ATOM 28 CG2 ILE A 2 13.664 5.556 5.275 1.00 0.00 C ATOM 29 CD1 ILE A 2 14.035 2.637 5.561 1.00 0.00 C ATOM 30 H ILE A 2 13.073 3.682 3.703 1.00 0.00 H ATOM 31 HA ILE A 2 14.788 5.533 2.808 1.00 0.00 H ATOM 32 HB ILE A 2 15.773 5.555 5.014 1.00 0.00 H ATOM 33 HG13 ILE A 2 15.451 3.845 6.651 1.00 0.00 H ATOM 34 HG21 ILE A 2 13.321 5.106 6.208 1.00 0.00 H ATOM 35 HG22 ILE A 2 13.857 6.617 5.434 1.00 0.00 H ATOM 36 HG23 ILE A 2 12.896 5.437 4.511 1.00 0.00 H ATOM 37 HD11 ILE A 2 13.110 3.209 5.634 1.00 0.00 H ATOM 38 HD12 ILE A 2 14.049 2.089 4.620 1.00 0.00 H ATOM 39 HD13 ILE A 2 14.093 1.934 6.393 1.00 0.00 H ATOM 40 N TYR A 3 16.209 2.590 2.888 1.00 0.00 N ATOM 41 CA TYR A 3 17.354 1.825 2.425 1.00 0.00 C ATOM 42 C TYR A 3 18.472 1.826 3.469 1.00 0.00 C ATOM 43 O TYR A 3 19.311 0.927 3.487 1.00 0.00 O ATOM 44 CB TYR A 3 17.849 2.529 1.161 1.00 0.00 C ATOM 45 CG TYR A 3 18.442 1.585 0.114 1.00 0.00 C ATOM 46 CD1 TYR A 3 17.691 0.533 -0.371 1.00 0.00 C ATOM 47 CD2 TYR A 3 19.729 1.783 -0.346 1.00 0.00 C ATOM 48 CE1 TYR A 3 18.249 -0.355 -1.357 1.00 0.00 C ATOM 49 CE2 TYR A 3 20.286 0.894 -1.332 1.00 0.00 C ATOM 50 CZ TYR A 3 19.519 -0.131 -1.789 1.00 0.00 C ATOM 51 OH TYR A 3 20.046 -0.971 -2.720 1.00 0.00 O ATOM 52 H TYR A 3 15.466 2.046 3.276 1.00 0.00 H ATOM 53 HA TYR A 3 17.026 0.799 2.257 1.00 0.00 H ATOM 54 HB3 TYR A 3 18.604 3.265 1.440 1.00 0.00 H ATOM 55 HD1 TYR A 3 16.675 0.377 -0.008 1.00 0.00 H ATOM 56 HD2 TYR A 3 20.322 2.613 0.038 1.00 0.00 H ATOM 57 HE1 TYR A 3 17.666 -1.189 -1.749 1.00 0.00 H ATOM 58 HE2 TYR A 3 21.300 1.040 -1.703 1.00 0.00 H ATOM 59 HH TYR A 3 19.435 -1.750 -2.862 1.00 0.00 H ATOM 60 N LYS A 4 18.449 2.848 4.312 1.00 0.00 N ATOM 61 CA LYS A 4 19.451 2.979 5.356 1.00 0.00 C ATOM 62 C LYS A 4 18.875 2.469 6.677 1.00 0.00 C ATOM 63 O LYS A 4 19.112 3.057 7.732 1.00 0.00 O ATOM 64 CB LYS A 4 19.968 4.419 5.426 1.00 0.00 C ATOM 65 CG LYS A 4 20.989 4.689 4.319 1.00 0.00 C ATOM 66 CD LYS A 4 20.339 5.406 3.135 1.00 0.00 C ATOM 67 CE LYS A 4 20.358 6.923 3.337 1.00 0.00 C ATOM 68 NZ LYS A 4 19.017 7.496 3.082 1.00 0.00 N ATOM 69 H LYS A 4 17.765 3.576 4.290 1.00 0.00 H ATOM 70 HA LYS A 4 20.296 2.348 5.080 1.00 0.00 H ATOM 71 HB3 LYS A 4 20.423 4.598 6.399 1.00 0.00 H ATOM 72 HG3 LYS A 4 21.426 3.747 3.985 1.00 0.00 H ATOM 73 HD3 LYS A 4 19.311 5.064 3.018 1.00 0.00 H ATOM 74 HE3 LYS A 4 21.086 7.376 2.664 1.00 0.00 H ATOM 75 HZ1 LYS A 4 19.113 8.377 2.619 1.00 0.00 H ATOM 76 HZ2 LYS A 4 18.492 6.871 2.504 1.00 0.00 H ATOM 77 HZ3 LYS A 4 18.540 7.626 3.951 1.00 0.00 H ATOM 78 N GLY A 5 18.129 1.378 6.579 1.00 0.00 N ATOM 79 CA GLY A 5 17.516 0.781 7.753 1.00 0.00 C ATOM 80 C GLY A 5 18.580 0.237 8.710 1.00 0.00 C ATOM 81 O GLY A 5 18.298 -0.013 9.880 1.00 0.00 O ATOM 82 H GLY A 5 17.941 0.906 5.718 1.00 0.00 H ATOM 83 HA2 GLY A 5 16.906 1.524 8.267 1.00 0.00 H ATOM 84 HA3 GLY A 5 16.848 -0.025 7.450 1.00 0.00 H ATOM 85 N VAL A 6 19.781 0.070 8.175 1.00 0.00 N ATOM 86 CA VAL A 6 20.887 -0.440 8.965 1.00 0.00 C ATOM 87 C VAL A 6 21.259 0.588 10.037 1.00 0.00 C ATOM 88 O VAL A 6 21.483 0.231 11.193 1.00 0.00 O ATOM 89 CB VAL A 6 22.060 -0.801 8.052 1.00 0.00 C ATOM 90 CG1 VAL A 6 21.576 -1.553 6.810 1.00 0.00 C ATOM 91 CG2 VAL A 6 22.857 0.445 7.664 1.00 0.00 C ATOM 92 H VAL A 6 20.002 0.275 7.222 1.00 0.00 H ATOM 93 HA VAL A 6 20.549 -1.352 9.457 1.00 0.00 H ATOM 94 HB VAL A 6 22.725 -1.465 8.607 1.00 0.00 H ATOM 95 HG11 VAL A 6 20.549 -1.884 6.963 1.00 0.00 H ATOM 96 HG12 VAL A 6 21.621 -0.891 5.945 1.00 0.00 H ATOM 97 HG13 VAL A 6 22.216 -2.419 6.637 1.00 0.00 H ATOM 98 HG21 VAL A 6 23.195 0.956 8.565 1.00 0.00 H ATOM 99 HG22 VAL A 6 23.722 0.152 7.068 1.00 0.00 H ATOM 100 HG23 VAL A 6 22.224 1.114 7.081 1.00 0.00 H ATOM 101 N ILE A 7 21.314 1.842 9.615 1.00 0.00 N ATOM 102 CA ILE A 7 21.654 2.924 10.523 1.00 0.00 C ATOM 103 C ILE A 7 20.494 3.151 11.496 1.00 0.00 C ATOM 104 O ILE A 7 20.696 3.647 12.602 1.00 0.00 O ATOM 105 CB ILE A 7 22.054 4.175 9.740 1.00 0.00 C ATOM 106 CG1 ILE A 7 23.402 3.980 9.044 1.00 0.00 C ATOM 107 CG2 ILE A 7 22.047 5.411 10.642 1.00 0.00 C ATOM 108 CD1 ILE A 7 23.249 4.045 7.524 1.00 0.00 C ATOM 109 H ILE A 7 21.129 2.123 8.673 1.00 0.00 H ATOM 110 HA ILE A 7 22.527 2.608 11.094 1.00 0.00 H ATOM 111 HB ILE A 7 21.311 4.342 8.960 1.00 0.00 H ATOM 112 HG13 ILE A 7 23.827 3.017 9.330 1.00 0.00 H ATOM 113 HG21 ILE A 7 22.667 6.190 10.196 1.00 0.00 H ATOM 114 HG22 ILE A 7 21.026 5.777 10.751 1.00 0.00 H ATOM 115 HG23 ILE A 7 22.446 5.148 11.622 1.00 0.00 H ATOM 116 HD11 ILE A 7 24.210 4.289 7.072 1.00 0.00 H ATOM 117 HD12 ILE A 7 22.908 3.079 7.151 1.00 0.00 H ATOM 118 HD13 ILE A 7 22.520 4.812 7.264 1.00 0.00 H ATOM 119 N GLN A 8 19.305 2.775 11.047 1.00 0.00 N ATOM 120 CA GLN A 8 18.114 2.932 11.864 1.00 0.00 C ATOM 121 C GLN A 8 18.139 1.945 13.033 1.00 0.00 C ATOM 122 O GLN A 8 17.856 2.318 14.171 1.00 0.00 O ATOM 123 CB GLN A 8 16.847 2.755 11.026 1.00 0.00 C ATOM 124 CG GLN A 8 15.721 3.655 11.538 1.00 0.00 C ATOM 125 CD GLN A 8 15.037 3.037 12.758 1.00 0.00 C ATOM 126 OE1 GLN A 8 15.510 3.128 13.880 1.00 0.00 O ATOM 127 NE2 GLN A 8 13.901 2.403 12.479 1.00 0.00 N ATOM 128 H GLN A 8 19.150 2.372 10.146 1.00 0.00 H ATOM 129 HA GLN A 8 18.153 3.954 12.242 1.00 0.00 H ATOM 130 HB3 GLN A 8 16.528 1.714 11.056 1.00 0.00 H ATOM 131 HG3 GLN A 8 14.988 3.813 10.747 1.00 0.00 H ATOM 132 HE21 GLN A 8 13.569 2.365 11.538 1.00 0.00 H ATOM 133 HE22 GLN A 8 13.380 1.965 13.213 1.00 0.00 H ATOM 134 N ALA A 9 18.479 0.705 12.713 1.00 0.00 N ATOM 135 CA ALA A 9 18.545 -0.338 13.723 1.00 0.00 C ATOM 136 C ALA A 9 19.701 -0.042 14.681 1.00 0.00 C ATOM 137 O ALA A 9 19.542 -0.134 15.897 1.00 0.00 O ATOM 138 CB ALA A 9 18.686 -1.700 13.041 1.00 0.00 C ATOM 139 H ALA A 9 18.707 0.410 11.785 1.00 0.00 H ATOM 140 HA ALA A 9 17.608 -0.319 14.280 1.00 0.00 H ATOM 141 HB1 ALA A 9 19.624 -1.734 12.486 1.00 0.00 H ATOM 142 HB2 ALA A 9 18.682 -2.486 13.796 1.00 0.00 H ATOM 143 HB3 ALA A 9 17.853 -1.851 12.354 1.00 0.00 H ATOM 144 N ILE A 10 20.838 0.306 14.097 1.00 0.00 N ATOM 145 CA ILE A 10 22.019 0.615 14.883 1.00 0.00 C ATOM 146 C ILE A 10 21.746 1.852 15.740 1.00 0.00 C ATOM 147 O ILE A 10 22.375 2.043 16.780 1.00 0.00 O ATOM 148 CB ILE A 10 23.245 0.752 13.977 1.00 0.00 C ATOM 149 CG1 ILE A 10 23.549 -0.566 13.263 1.00 0.00 C ATOM 150 CG2 ILE A 10 24.452 1.270 14.763 1.00 0.00 C ATOM 151 CD1 ILE A 10 24.314 -1.523 14.178 1.00 0.00 C ATOM 152 H ILE A 10 20.958 0.378 13.106 1.00 0.00 H ATOM 153 HA ILE A 10 22.201 -0.232 15.546 1.00 0.00 H ATOM 154 HB ILE A 10 23.019 1.491 13.208 1.00 0.00 H ATOM 155 HG13 ILE A 10 24.135 -0.370 12.365 1.00 0.00 H ATOM 156 HG21 ILE A 10 25.253 1.526 14.070 1.00 0.00 H ATOM 157 HG22 ILE A 10 24.164 2.156 15.329 1.00 0.00 H ATOM 158 HG23 ILE A 10 24.797 0.497 15.449 1.00 0.00 H ATOM 159 HD11 ILE A 10 24.286 -2.529 13.759 1.00 0.00 H ATOM 160 HD12 ILE A 10 25.350 -1.194 14.265 1.00 0.00 H ATOM 161 HD13 ILE A 10 23.851 -1.529 15.166 1.00 0.00 H ATOM 162 N GLN A 11 20.807 2.662 15.272 1.00 0.00 N ATOM 163 CA GLN A 11 20.445 3.876 15.983 1.00 0.00 C ATOM 164 C GLN A 11 19.671 3.533 17.258 1.00 0.00 C ATOM 165 O GLN A 11 19.970 4.057 18.330 1.00 0.00 O ATOM 166 CB GLN A 11 19.635 4.815 15.087 1.00 0.00 C ATOM 167 CG GLN A 11 20.471 6.024 14.663 1.00 0.00 C ATOM 168 CD GLN A 11 20.612 7.023 15.815 1.00 0.00 C ATOM 169 OE1 GLN A 11 20.647 6.665 16.981 1.00 0.00 O ATOM 170 NE2 GLN A 11 20.690 8.292 15.424 1.00 0.00 N ATOM 171 H GLN A 11 20.301 2.501 14.425 1.00 0.00 H ATOM 172 HA GLN A 11 21.389 4.354 16.242 1.00 0.00 H ATOM 173 HB3 GLN A 11 18.743 5.151 15.616 1.00 0.00 H ATOM 174 HG3 GLN A 11 20.003 6.514 13.810 1.00 0.00 H ATOM 175 HE21 GLN A 11 20.655 8.519 14.451 1.00 0.00 H ATOM 176 HE22 GLN A 11 20.785 9.019 16.104 1.00 0.00 H ATOM 177 N LYS A 12 18.691 2.655 17.099 1.00 0.00 N ATOM 178 CA LYS A 12 17.872 2.237 18.224 1.00 0.00 C ATOM 179 C LYS A 12 18.779 1.801 19.375 1.00 0.00 C ATOM 180 O LYS A 12 18.489 2.076 20.539 1.00 0.00 O ATOM 181 CB LYS A 12 16.872 1.163 17.789 1.00 0.00 C ATOM 182 CG LYS A 12 15.568 1.795 17.298 1.00 0.00 C ATOM 183 CD LYS A 12 14.971 0.991 16.142 1.00 0.00 C ATOM 184 CE LYS A 12 14.483 -0.378 16.619 1.00 0.00 C ATOM 185 NZ LYS A 12 14.123 -1.232 15.466 1.00 0.00 N ATOM 186 H LYS A 12 18.453 2.234 16.224 1.00 0.00 H ATOM 187 HA LYS A 12 17.294 3.102 18.548 1.00 0.00 H ATOM 188 HB3 LYS A 12 16.665 0.494 18.623 1.00 0.00 H ATOM 189 HG3 LYS A 12 15.755 2.819 16.975 1.00 0.00 H ATOM 190 HD3 LYS A 12 15.717 0.862 15.359 1.00 0.00 H ATOM 191 HE3 LYS A 12 13.619 -0.256 17.273 1.00 0.00 H ATOM 192 HZ1 LYS A 12 14.107 -2.191 15.753 1.00 0.00 H ATOM 193 HZ2 LYS A 12 13.220 -0.971 15.126 1.00 0.00 H ATOM 194 HZ3 LYS A 12 14.800 -1.113 14.739 1.00 0.00 H ATOM 195 N SER A 13 19.861 1.127 19.012 1.00 0.00 N ATOM 196 CA SER A 13 20.814 0.651 20.000 1.00 0.00 C ATOM 197 C SER A 13 21.764 1.782 20.400 1.00 0.00 C ATOM 198 O SER A 13 22.339 1.759 21.487 1.00 0.00 O ATOM 199 CB SER A 13 21.606 -0.546 19.470 1.00 0.00 C ATOM 200 OG SER A 13 20.754 -1.552 18.930 1.00 0.00 O ATOM 201 H SER A 13 20.091 0.908 18.063 1.00 0.00 H ATOM 202 HA SER A 13 20.211 0.338 20.854 1.00 0.00 H ATOM 203 HB3 SER A 13 22.203 -0.972 20.277 1.00 0.00 H ATOM 204 HG SER A 13 21.302 -2.277 18.513 1.00 0.00 H ATOM 205 N ASP A 14 21.899 2.743 19.499 1.00 0.00 N ATOM 206 CA ASP A 14 22.769 3.881 19.743 1.00 0.00 C ATOM 207 C ASP A 14 22.055 4.878 20.657 1.00 0.00 C ATOM 208 O ASP A 14 22.699 5.605 21.413 1.00 0.00 O ATOM 209 CB ASP A 14 23.115 4.600 18.439 1.00 0.00 C ATOM 210 CG ASP A 14 24.251 5.620 18.543 1.00 0.00 C ATOM 211 OD1 ASP A 14 24.894 5.645 19.614 1.00 0.00 O ATOM 212 OD2 ASP A 14 24.449 6.352 17.549 1.00 0.00 O ATOM 213 H ASP A 14 21.428 2.754 18.617 1.00 0.00 H ATOM 214 HA ASP A 14 23.666 3.463 20.202 1.00 0.00 H ATOM 215 HB3 ASP A 14 22.223 5.109 18.074 1.00 0.00 H ATOM 216 N GLU A 15 20.733 4.879 20.561 1.00 0.00 N ATOM 217 CA GLU A 15 19.924 5.774 21.369 1.00 0.00 C ATOM 218 C GLU A 15 19.352 5.028 22.577 1.00 0.00 C ATOM 219 O GLU A 15 19.089 5.630 23.616 1.00 0.00 O ATOM 220 CB GLU A 15 18.808 6.407 20.537 1.00 0.00 C ATOM 221 CG GLU A 15 18.951 7.931 20.498 1.00 0.00 C ATOM 222 CD GLU A 15 18.890 8.524 21.907 1.00 0.00 C ATOM 223 OE1 GLU A 15 17.823 8.372 22.541 1.00 0.00 O ATOM 224 OE2 GLU A 15 19.912 9.114 22.319 1.00 0.00 O ATOM 225 H GLU A 15 20.218 4.284 19.945 1.00 0.00 H ATOM 226 HA GLU A 15 20.606 6.555 21.707 1.00 0.00 H ATOM 227 HB3 GLU A 15 17.839 6.140 20.958 1.00 0.00 H ATOM 228 HG3 GLU A 15 18.157 8.358 19.886 1.00 0.00 H ATOM 229 N GLY A 16 19.175 3.726 22.398 1.00 0.00 N ATOM 230 CA GLY A 16 18.639 2.892 23.460 1.00 0.00 C ATOM 231 C GLY A 16 17.555 3.632 24.244 1.00 0.00 C ATOM 232 O GLY A 16 17.608 3.699 25.472 1.00 0.00 O ATOM 233 H GLY A 16 19.392 3.245 21.548 1.00 0.00 H ATOM 234 HA2 GLY A 16 18.224 1.977 23.034 1.00 0.00 H ATOM 235 HA3 GLY A 16 19.441 2.593 24.133 1.00 0.00 H ATOM 236 N HIS A 17 16.596 4.169 23.505 1.00 0.00 N ATOM 237 CA HIS A 17 15.500 4.903 24.116 1.00 0.00 C ATOM 238 C HIS A 17 14.166 4.306 23.663 1.00 0.00 C ATOM 239 O HIS A 17 14.038 3.854 22.526 1.00 0.00 O ATOM 240 CB HIS A 17 15.613 6.398 23.816 1.00 0.00 C ATOM 241 CG HIS A 17 15.095 7.288 24.920 1.00 0.00 C ATOM 242 ND1 HIS A 17 15.782 7.489 26.106 1.00 0.00 N ATOM 243 CD2 HIS A 17 13.952 8.027 25.008 1.00 0.00 C ATOM 244 CE1 HIS A 17 15.074 8.312 26.865 1.00 0.00 C ATOM 245 NE2 HIS A 17 13.940 8.645 26.183 1.00 0.00 N ATOM 246 H HIS A 17 16.559 4.110 22.507 1.00 0.00 H ATOM 247 HA HIS A 17 15.599 4.772 25.194 1.00 0.00 H ATOM 248 HB3 HIS A 17 15.064 6.617 22.901 1.00 0.00 H ATOM 249 HD1 HIS A 17 16.662 7.081 26.348 1.00 0.00 H ATOM 250 HD2 HIS A 17 13.179 8.098 24.242 1.00 0.00 H ATOM 251 HE1 HIS A 17 15.350 8.664 27.859 1.00 0.00 H ATOM 252 HE2 HIS A 17 13.247 9.297 26.490 1.00 0.00 H ATOM 253 N PRO A 18 13.181 4.323 24.600 1.00 0.00 N ATOM 254 CA PRO A 18 11.862 3.789 24.309 1.00 0.00 C ATOM 255 C PRO A 18 11.071 4.742 23.410 1.00 0.00 C ATOM 256 O PRO A 18 9.981 5.182 23.772 1.00 0.00 O ATOM 257 CB PRO A 18 11.213 3.579 25.667 1.00 0.00 C ATOM 258 CG PRO A 18 12.006 4.432 26.644 1.00 0.00 C ATOM 259 CD PRO A 18 13.296 4.849 25.957 1.00 0.00 C ATOM 260 HA PRO A 18 11.939 2.932 23.799 1.00 0.00 H ATOM 261 HB3 PRO A 18 11.240 2.528 25.955 1.00 0.00 H ATOM 262 HG3 PRO A 18 12.222 3.871 27.553 1.00 0.00 H ATOM 263 HD3 PRO A 18 14.168 4.440 26.468 1.00 0.00 H ATOM 264 N PHE A 19 11.651 5.032 22.254 1.00 0.00 N ATOM 265 CA PHE A 19 11.014 5.924 21.301 1.00 0.00 C ATOM 266 C PHE A 19 10.410 5.139 20.134 1.00 0.00 C ATOM 267 O PHE A 19 9.434 5.576 19.526 1.00 0.00 O ATOM 268 CB PHE A 19 12.104 6.855 20.763 1.00 0.00 C ATOM 269 CG PHE A 19 11.570 8.013 19.918 1.00 0.00 C ATOM 270 CD1 PHE A 19 10.765 8.953 20.482 1.00 0.00 C ATOM 271 CD2 PHE A 19 11.901 8.104 18.602 1.00 0.00 C ATOM 272 CE1 PHE A 19 10.270 10.027 19.698 1.00 0.00 C ATOM 273 CE2 PHE A 19 11.407 9.180 17.818 1.00 0.00 C ATOM 274 CZ PHE A 19 10.601 10.119 18.383 1.00 0.00 C ATOM 275 H PHE A 19 12.538 4.669 21.967 1.00 0.00 H ATOM 276 HA PHE A 19 10.222 6.451 21.831 1.00 0.00 H ATOM 277 HB3 PHE A 19 12.801 6.272 20.162 1.00 0.00 H ATOM 278 HD1 PHE A 19 10.499 8.879 21.538 1.00 0.00 H ATOM 279 HD2 PHE A 19 12.548 7.352 18.149 1.00 0.00 H ATOM 280 HE1 PHE A 19 9.624 10.780 20.151 1.00 0.00 H ATOM 281 HE2 PHE A 19 11.672 9.252 16.763 1.00 0.00 H ATOM 282 HZ PHE A 19 10.221 10.944 17.780 1.00 0.00 H ATOM 283 N ARG A 20 11.015 3.993 19.857 1.00 0.00 N ATOM 284 CA ARG A 20 10.549 3.143 18.775 1.00 0.00 C ATOM 285 C ARG A 20 9.605 2.066 19.315 1.00 0.00 C ATOM 286 O ARG A 20 8.502 1.890 18.802 1.00 0.00 O ATOM 287 CB ARG A 20 11.722 2.471 18.058 1.00 0.00 C ATOM 288 CG ARG A 20 12.563 3.500 17.299 1.00 0.00 C ATOM 289 CD ARG A 20 12.062 3.665 15.862 1.00 0.00 C ATOM 290 NE ARG A 20 12.008 5.101 15.508 1.00 0.00 N ATOM 291 CZ ARG A 20 11.651 5.564 14.302 1.00 0.00 C ATOM 292 NH1 ARG A 20 11.315 4.707 13.328 1.00 0.00 N ATOM 293 NH2 ARG A 20 11.630 6.883 14.070 1.00 0.00 N ATOM 294 H ARG A 20 11.808 3.645 20.356 1.00 0.00 H ATOM 295 HA ARG A 20 10.027 3.818 18.096 1.00 0.00 H ATOM 296 HB3 ARG A 20 11.346 1.720 17.364 1.00 0.00 H ATOM 297 HG3 ARG A 20 13.606 3.186 17.291 1.00 0.00 H ATOM 298 HD3 ARG A 20 11.073 3.219 15.760 1.00 0.00 H ATOM 299 HE ARG A 20 12.252 5.767 16.212 1.00 0.00 H ATOM 300 HH11 ARG A 20 11.331 3.722 13.501 1.00 0.00 H ATOM 301 HH12 ARG A 20 11.049 5.053 12.428 1.00 0.00 H ATOM 302 HH21 ARG A 20 11.881 7.523 14.797 1.00 0.00 H ATOM 303 HH22 ARG A 20 11.364 7.228 13.170 1.00 0.00 H ATOM 304 N ALA A 21 10.075 1.374 20.342 1.00 0.00 N ATOM 305 CA ALA A 21 9.286 0.320 20.957 1.00 0.00 C ATOM 306 C ALA A 21 7.947 0.895 21.422 1.00 0.00 C ATOM 307 O ALA A 21 6.979 0.157 21.601 1.00 0.00 O ATOM 308 CB ALA A 21 10.080 -0.309 22.104 1.00 0.00 C ATOM 309 H ALA A 21 10.974 1.524 20.753 1.00 0.00 H ATOM 310 HA ALA A 21 9.103 -0.442 20.198 1.00 0.00 H ATOM 311 HB1 ALA A 21 9.419 -0.479 22.953 1.00 0.00 H ATOM 312 HB2 ALA A 21 10.502 -1.259 21.775 1.00 0.00 H ATOM 313 HB3 ALA A 21 10.886 0.363 22.399 1.00 0.00 H ATOM 314 N TYR A 22 7.935 2.207 21.604 1.00 0.00 N ATOM 315 CA TYR A 22 6.730 2.890 22.044 1.00 0.00 C ATOM 316 C TYR A 22 5.748 3.074 20.885 1.00 0.00 C ATOM 317 O TYR A 22 4.542 3.177 21.099 1.00 0.00 O ATOM 318 CB TYR A 22 7.181 4.266 22.538 1.00 0.00 C ATOM 319 CG TYR A 22 6.280 4.866 23.619 1.00 0.00 C ATOM 320 CD1 TYR A 22 6.105 4.203 24.817 1.00 0.00 C ATOM 321 CD2 TYR A 22 5.643 6.070 23.396 1.00 0.00 C ATOM 322 CE1 TYR A 22 5.257 4.768 25.834 1.00 0.00 C ATOM 323 CE2 TYR A 22 4.795 6.635 24.413 1.00 0.00 C ATOM 324 CZ TYR A 22 4.643 5.956 25.583 1.00 0.00 C ATOM 325 OH TYR A 22 3.843 6.490 26.543 1.00 0.00 O ATOM 326 H TYR A 22 8.726 2.800 21.456 1.00 0.00 H ATOM 327 HA TYR A 22 6.260 2.279 22.816 1.00 0.00 H ATOM 328 HB3 TYR A 22 7.220 4.950 21.690 1.00 0.00 H ATOM 329 HD1 TYR A 22 6.608 3.254 24.993 1.00 0.00 H ATOM 330 HD2 TYR A 22 5.782 6.593 22.450 1.00 0.00 H ATOM 331 HE1 TYR A 22 5.109 4.256 26.785 1.00 0.00 H ATOM 332 HE2 TYR A 22 4.285 7.584 24.250 1.00 0.00 H ATOM 333 HH TYR A 22 2.942 6.698 26.162 1.00 0.00 H ATOM 334 N LEU A 23 6.303 3.109 19.682 1.00 0.00 N ATOM 335 CA LEU A 23 5.492 3.279 18.489 1.00 0.00 C ATOM 336 C LEU A 23 4.877 1.933 18.101 1.00 0.00 C ATOM 337 O LEU A 23 3.658 1.812 17.992 1.00 0.00 O ATOM 338 CB LEU A 23 6.312 3.926 17.371 1.00 0.00 C ATOM 339 CG LEU A 23 5.675 5.139 16.689 1.00 0.00 C ATOM 340 CD1 LEU A 23 6.701 5.888 15.835 1.00 0.00 C ATOM 341 CD2 LEU A 23 4.445 4.727 15.877 1.00 0.00 C ATOM 342 H LEU A 23 7.286 3.025 19.517 1.00 0.00 H ATOM 343 HA LEU A 23 4.685 3.968 18.738 1.00 0.00 H ATOM 344 HB3 LEU A 23 6.514 3.171 16.613 1.00 0.00 H ATOM 345 HG LEU A 23 5.336 5.827 17.462 1.00 0.00 H ATOM 346 HD11 LEU A 23 6.749 5.436 14.845 1.00 0.00 H ATOM 347 HD12 LEU A 23 6.403 6.933 15.743 1.00 0.00 H ATOM 348 HD13 LEU A 23 7.680 5.830 16.309 1.00 0.00 H ATOM 349 HD21 LEU A 23 3.635 5.431 16.063 1.00 0.00 H ATOM 350 HD22 LEU A 23 4.692 4.731 14.815 1.00 0.00 H ATOM 351 HD23 LEU A 23 4.133 3.726 16.173 1.00 0.00 H ATOM 352 N GLU A 24 5.749 0.956 17.900 1.00 0.00 N ATOM 353 CA GLU A 24 5.307 -0.376 17.526 1.00 0.00 C ATOM 354 C GLU A 24 4.393 -0.956 18.608 1.00 0.00 C ATOM 355 O GLU A 24 3.531 -1.785 18.319 1.00 0.00 O ATOM 356 CB GLU A 24 6.500 -1.297 17.265 1.00 0.00 C ATOM 357 CG GLU A 24 6.942 -1.222 15.802 1.00 0.00 C ATOM 358 CD GLU A 24 6.001 -2.028 14.904 1.00 0.00 C ATOM 359 OE1 GLU A 24 4.937 -1.474 14.554 1.00 0.00 O ATOM 360 OE2 GLU A 24 6.369 -3.181 14.587 1.00 0.00 O ATOM 361 H GLU A 24 6.739 1.063 17.990 1.00 0.00 H ATOM 362 HA GLU A 24 4.747 -0.247 16.600 1.00 0.00 H ATOM 363 HB3 GLU A 24 6.234 -2.324 17.516 1.00 0.00 H ATOM 364 HG3 GLU A 24 7.959 -1.603 15.706 1.00 0.00 H ATOM 365 N SER A 25 4.613 -0.497 19.831 1.00 0.00 N ATOM 366 CA SER A 25 3.819 -0.960 20.957 1.00 0.00 C ATOM 367 C SER A 25 2.366 -0.512 20.793 1.00 0.00 C ATOM 368 O SER A 25 1.452 -1.336 20.814 1.00 0.00 O ATOM 369 CB SER A 25 4.388 -0.442 22.281 1.00 0.00 C ATOM 370 OG SER A 25 5.443 -1.268 22.768 1.00 0.00 O ATOM 371 H SER A 25 5.315 0.177 20.057 1.00 0.00 H ATOM 372 HA SER A 25 3.890 -2.047 20.933 1.00 0.00 H ATOM 373 HB3 SER A 25 3.592 -0.396 23.023 1.00 0.00 H ATOM 374 HG SER A 25 5.485 -2.115 22.239 1.00 0.00 H ATOM 375 N GLU A 26 2.196 0.793 20.633 1.00 0.00 N ATOM 376 CA GLU A 26 0.869 1.359 20.466 1.00 0.00 C ATOM 377 C GLU A 26 0.195 0.774 19.223 1.00 0.00 C ATOM 378 O GLU A 26 -1.030 0.800 19.107 1.00 0.00 O ATOM 379 CB GLU A 26 0.930 2.886 20.389 1.00 0.00 C ATOM 380 CG GLU A 26 0.676 3.516 21.760 1.00 0.00 C ATOM 381 CD GLU A 26 1.949 4.161 22.311 1.00 0.00 C ATOM 382 OE1 GLU A 26 2.381 5.169 21.710 1.00 0.00 O ATOM 383 OE2 GLU A 26 2.462 3.632 23.321 1.00 0.00 O ATOM 384 H GLU A 26 2.944 1.456 20.619 1.00 0.00 H ATOM 385 HA GLU A 26 0.315 1.069 21.359 1.00 0.00 H ATOM 386 HB3 GLU A 26 0.191 3.248 19.675 1.00 0.00 H ATOM 387 HG3 GLU A 26 0.321 2.754 22.453 1.00 0.00 H ATOM 388 N VAL A 27 1.024 0.260 18.326 1.00 0.00 N ATOM 389 CA VAL A 27 0.523 -0.331 17.097 1.00 0.00 C ATOM 390 C VAL A 27 0.056 -1.761 17.377 1.00 0.00 C ATOM 391 O VAL A 27 -0.979 -2.190 16.869 1.00 0.00 O ATOM 392 CB VAL A 27 1.593 -0.254 16.006 1.00 0.00 C ATOM 393 CG1 VAL A 27 1.135 -0.978 14.738 1.00 0.00 C ATOM 394 CG2 VAL A 27 1.964 1.199 15.704 1.00 0.00 C ATOM 395 H VAL A 27 2.018 0.243 18.429 1.00 0.00 H ATOM 396 HA VAL A 27 -0.333 0.261 16.773 1.00 0.00 H ATOM 397 HB VAL A 27 2.485 -0.758 16.376 1.00 0.00 H ATOM 398 HG11 VAL A 27 2.004 -1.371 14.210 1.00 0.00 H ATOM 399 HG12 VAL A 27 0.472 -1.800 15.008 1.00 0.00 H ATOM 400 HG13 VAL A 27 0.603 -0.279 14.092 1.00 0.00 H ATOM 401 HG21 VAL A 27 3.044 1.322 15.785 1.00 0.00 H ATOM 402 HG22 VAL A 27 1.644 1.453 14.694 1.00 0.00 H ATOM 403 HG23 VAL A 27 1.469 1.857 16.419 1.00 0.00 H ATOM 404 N ALA A 28 0.841 -2.459 18.184 1.00 0.00 N ATOM 405 CA ALA A 28 0.521 -3.832 18.536 1.00 0.00 C ATOM 406 C ALA A 28 -0.588 -3.838 19.591 1.00 0.00 C ATOM 407 O ALA A 28 -1.323 -4.814 19.717 1.00 0.00 O ATOM 408 CB ALA A 28 1.787 -4.543 19.019 1.00 0.00 C ATOM 409 H ALA A 28 1.681 -2.102 18.592 1.00 0.00 H ATOM 410 HA ALA A 28 0.159 -4.330 17.638 1.00 0.00 H ATOM 411 HB1 ALA A 28 2.581 -4.410 18.284 1.00 0.00 H ATOM 412 HB2 ALA A 28 2.101 -4.120 19.973 1.00 0.00 H ATOM 413 HB3 ALA A 28 1.582 -5.607 19.142 1.00 0.00 H ATOM 414 N ILE A 29 -0.671 -2.735 20.321 1.00 0.00 N ATOM 415 CA ILE A 29 -1.678 -2.600 21.360 1.00 0.00 C ATOM 416 C ILE A 29 -3.049 -2.392 20.714 1.00 0.00 C ATOM 417 O ILE A 29 -4.069 -2.792 21.270 1.00 0.00 O ATOM 418 CB ILE A 29 -1.288 -1.495 22.344 1.00 0.00 C ATOM 419 CG1 ILE A 29 -1.539 -1.933 23.789 1.00 0.00 C ATOM 420 CG2 ILE A 29 -2.004 -0.186 22.010 1.00 0.00 C ATOM 421 CD1 ILE A 29 -3.019 -1.798 24.153 1.00 0.00 C ATOM 422 H ILE A 29 -0.068 -1.944 20.213 1.00 0.00 H ATOM 423 HA ILE A 29 -1.698 -3.537 21.919 1.00 0.00 H ATOM 424 HB ILE A 29 -0.218 -1.312 22.245 1.00 0.00 H ATOM 425 HG13 ILE A 29 -0.936 -1.328 24.466 1.00 0.00 H ATOM 426 HG21 ILE A 29 -3.051 -0.259 22.303 1.00 0.00 H ATOM 427 HG22 ILE A 29 -1.532 0.635 22.551 1.00 0.00 H ATOM 428 HG23 ILE A 29 -1.940 0.001 20.938 1.00 0.00 H ATOM 429 HD11 ILE A 29 -3.266 -2.512 24.939 1.00 0.00 H ATOM 430 HD12 ILE A 29 -3.214 -0.786 24.509 1.00 0.00 H ATOM 431 HD13 ILE A 29 -3.630 -1.999 23.273 1.00 0.00 H ATOM 432 N SER A 30 -3.027 -1.764 19.546 1.00 0.00 N ATOM 433 CA SER A 30 -4.255 -1.498 18.817 1.00 0.00 C ATOM 434 C SER A 30 -4.747 -2.776 18.135 1.00 0.00 C ATOM 435 O SER A 30 -5.952 -2.987 18.000 1.00 0.00 O ATOM 436 CB SER A 30 -4.052 -0.389 17.783 1.00 0.00 C ATOM 437 OG SER A 30 -3.673 0.844 18.388 1.00 0.00 O ATOM 438 H SER A 30 -2.192 -1.442 19.100 1.00 0.00 H ATOM 439 HA SER A 30 -4.970 -1.165 19.569 1.00 0.00 H ATOM 440 HB3 SER A 30 -4.973 -0.248 17.217 1.00 0.00 H ATOM 441 HG SER A 30 -2.692 0.846 18.577 1.00 0.00 H ATOM 442 N GLU A 31 -3.790 -3.595 17.724 1.00 0.00 N ATOM 443 CA GLU A 31 -4.111 -4.847 17.061 1.00 0.00 C ATOM 444 C GLU A 31 -5.105 -5.653 17.899 1.00 0.00 C ATOM 445 O GLU A 31 -5.857 -6.468 17.365 1.00 0.00 O ATOM 446 CB GLU A 31 -2.846 -5.660 16.780 1.00 0.00 C ATOM 447 CG GLU A 31 -3.193 -7.045 16.231 1.00 0.00 C ATOM 448 CD GLU A 31 -1.937 -7.904 16.076 1.00 0.00 C ATOM 449 OE1 GLU A 31 -1.372 -8.276 17.127 1.00 0.00 O ATOM 450 OE2 GLU A 31 -1.571 -8.171 14.911 1.00 0.00 O ATOM 451 H GLU A 31 -2.814 -3.417 17.839 1.00 0.00 H ATOM 452 HA GLU A 31 -4.571 -4.564 16.114 1.00 0.00 H ATOM 453 HB3 GLU A 31 -2.265 -5.764 17.697 1.00 0.00 H ATOM 454 HG3 GLU A 31 -3.690 -6.942 15.265 1.00 0.00 H ATOM 455 N GLU A 32 -5.077 -5.399 19.199 1.00 0.00 N ATOM 456 CA GLU A 32 -5.967 -6.090 20.117 1.00 0.00 C ATOM 457 C GLU A 32 -7.346 -5.429 20.119 1.00 0.00 C ATOM 458 O GLU A 32 -8.348 -6.075 20.424 1.00 0.00 O ATOM 459 CB GLU A 32 -5.375 -6.131 21.527 1.00 0.00 C ATOM 460 CG GLU A 32 -5.119 -7.571 21.973 1.00 0.00 C ATOM 461 CD GLU A 32 -4.873 -7.643 23.482 1.00 0.00 C ATOM 462 OE1 GLU A 32 -3.932 -6.957 23.936 1.00 0.00 O ATOM 463 OE2 GLU A 32 -5.631 -8.383 24.146 1.00 0.00 O ATOM 464 H GLU A 32 -4.463 -4.734 19.626 1.00 0.00 H ATOM 465 HA GLU A 32 -6.045 -7.107 19.732 1.00 0.00 H ATOM 466 HB3 GLU A 32 -6.058 -5.646 22.225 1.00 0.00 H ATOM 467 HG3 GLU A 32 -4.257 -7.973 21.441 1.00 0.00 H ATOM 468 N LEU A 33 -7.354 -4.149 19.776 1.00 0.00 N ATOM 469 CA LEU A 33 -8.594 -3.393 19.735 1.00 0.00 C ATOM 470 C LEU A 33 -9.484 -3.941 18.618 1.00 0.00 C ATOM 471 O LEU A 33 -10.687 -4.113 18.806 1.00 0.00 O ATOM 472 CB LEU A 33 -8.305 -1.895 19.612 1.00 0.00 C ATOM 473 CG LEU A 33 -8.634 -1.045 20.840 1.00 0.00 C ATOM 474 CD1 LEU A 33 -7.560 0.019 21.075 1.00 0.00 C ATOM 475 CD2 LEU A 33 -10.031 -0.432 20.726 1.00 0.00 C ATOM 476 H LEU A 33 -6.535 -3.631 19.530 1.00 0.00 H ATOM 477 HA LEU A 33 -9.101 -3.545 20.687 1.00 0.00 H ATOM 478 HB3 LEU A 33 -8.868 -1.505 18.763 1.00 0.00 H ATOM 479 HG LEU A 33 -8.639 -1.696 21.715 1.00 0.00 H ATOM 480 HD11 LEU A 33 -8.034 0.988 21.223 1.00 0.00 H ATOM 481 HD12 LEU A 33 -6.978 -0.241 21.960 1.00 0.00 H ATOM 482 HD13 LEU A 33 -6.900 0.066 20.208 1.00 0.00 H ATOM 483 HD21 LEU A 33 -10.583 -0.612 21.648 1.00 0.00 H ATOM 484 HD22 LEU A 33 -9.945 0.641 20.557 1.00 0.00 H ATOM 485 HD23 LEU A 33 -10.560 -0.889 19.889 1.00 0.00 H ATOM 486 N VAL A 34 -8.858 -4.202 17.480 1.00 0.00 N ATOM 487 CA VAL A 34 -9.578 -4.727 16.332 1.00 0.00 C ATOM 488 C VAL A 34 -10.224 -6.062 16.709 1.00 0.00 C ATOM 489 O VAL A 34 -11.209 -6.472 16.098 1.00 0.00 O ATOM 490 CB VAL A 34 -8.638 -4.836 15.130 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.582 -5.920 15.357 1.00 0.00 C ATOM 492 CG2 VAL A 34 -9.423 -5.095 13.843 1.00 0.00 C ATOM 493 H VAL A 34 -7.878 -4.060 17.336 1.00 0.00 H ATOM 494 HA VAL A 34 -10.364 -4.015 16.083 1.00 0.00 H ATOM 495 HB VAL A 34 -8.122 -3.882 15.021 1.00 0.00 H ATOM 496 HG11 VAL A 34 -6.599 -5.457 15.447 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.811 -6.466 16.271 1.00 0.00 H ATOM 498 HG13 VAL A 34 -7.582 -6.610 14.511 1.00 0.00 H ATOM 499 HG21 VAL A 34 -9.076 -4.417 13.063 1.00 0.00 H ATOM 500 HG22 VAL A 34 -9.267 -6.126 13.524 1.00 0.00 H ATOM 501 HG23 VAL A 34 -10.484 -4.927 14.025 1.00 0.00 H ATOM 502 N GLN A 35 -9.642 -6.702 17.713 1.00 0.00 N ATOM 503 CA GLN A 35 -10.150 -7.982 18.179 1.00 0.00 C ATOM 504 C GLN A 35 -11.253 -7.770 19.217 1.00 0.00 C ATOM 505 O GLN A 35 -12.168 -8.585 19.332 1.00 0.00 O ATOM 506 CB GLN A 35 -9.021 -8.845 18.747 1.00 0.00 C ATOM 507 CG GLN A 35 -8.635 -9.955 17.768 1.00 0.00 C ATOM 508 CD GLN A 35 -9.686 -11.066 17.756 1.00 0.00 C ATOM 509 OE1 GLN A 35 -9.935 -11.732 18.747 1.00 0.00 O ATOM 510 NE2 GLN A 35 -10.288 -11.229 16.581 1.00 0.00 N ATOM 511 H GLN A 35 -8.841 -6.361 18.205 1.00 0.00 H ATOM 512 HA GLN A 35 -10.562 -8.469 17.295 1.00 0.00 H ATOM 513 HB3 GLN A 35 -9.335 -9.284 19.694 1.00 0.00 H ATOM 514 HG3 GLN A 35 -7.666 -10.369 18.046 1.00 0.00 H ATOM 515 HE21 GLN A 35 -10.037 -10.648 15.806 1.00 0.00 H ATOM 516 HE22 GLN A 35 -10.992 -11.931 16.472 1.00 0.00 H ATOM 517 N LYS A 36 -11.132 -6.670 19.946 1.00 0.00 N ATOM 518 CA LYS A 36 -12.108 -6.341 20.971 1.00 0.00 C ATOM 519 C LYS A 36 -13.448 -6.017 20.307 1.00 0.00 C ATOM 520 O LYS A 36 -14.506 -6.217 20.903 1.00 0.00 O ATOM 521 CB LYS A 36 -11.581 -5.223 21.872 1.00 0.00 C ATOM 522 CG LYS A 36 -12.196 -5.311 23.271 1.00 0.00 C ATOM 523 CD LYS A 36 -11.275 -6.073 24.227 1.00 0.00 C ATOM 524 CE LYS A 36 -11.981 -7.301 24.805 1.00 0.00 C ATOM 525 NZ LYS A 36 -11.283 -7.774 26.022 1.00 0.00 N ATOM 526 H LYS A 36 -10.386 -6.012 19.846 1.00 0.00 H ATOM 527 HA LYS A 36 -12.238 -7.225 21.596 1.00 0.00 H ATOM 528 HB3 LYS A 36 -11.813 -4.254 21.430 1.00 0.00 H ATOM 529 HG3 LYS A 36 -13.164 -5.811 23.216 1.00 0.00 H ATOM 530 HD3 LYS A 36 -10.961 -5.415 25.037 1.00 0.00 H ATOM 531 HE3 LYS A 36 -12.006 -8.097 24.060 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -11.958 -8.004 26.724 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -10.743 -8.585 25.802 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -10.681 -7.053 26.362 1.00 0.00 H ATOM 535 N TYR A 37 -13.361 -5.520 19.082 1.00 0.00 N ATOM 536 CA TYR A 37 -14.552 -5.166 18.331 1.00 0.00 C ATOM 537 C TYR A 37 -15.502 -6.360 18.214 1.00 0.00 C ATOM 538 O TYR A 37 -16.715 -6.185 18.104 1.00 0.00 O ATOM 539 CB TYR A 37 -14.070 -4.774 16.933 1.00 0.00 C ATOM 540 CG TYR A 37 -14.938 -5.323 15.798 1.00 0.00 C ATOM 541 CD1 TYR A 37 -14.903 -6.668 15.492 1.00 0.00 C ATOM 542 CD2 TYR A 37 -15.754 -4.473 15.081 1.00 0.00 C ATOM 543 CE1 TYR A 37 -15.719 -7.185 14.425 1.00 0.00 C ATOM 544 CE2 TYR A 37 -16.571 -4.988 14.014 1.00 0.00 C ATOM 545 CZ TYR A 37 -16.513 -6.319 13.738 1.00 0.00 C ATOM 546 OH TYR A 37 -17.284 -6.807 12.729 1.00 0.00 O ATOM 547 H TYR A 37 -12.497 -5.360 18.604 1.00 0.00 H ATOM 548 HA TYR A 37 -15.058 -4.359 18.863 1.00 0.00 H ATOM 549 HB3 TYR A 37 -13.048 -5.130 16.799 1.00 0.00 H ATOM 550 HD1 TYR A 37 -14.258 -7.340 16.058 1.00 0.00 H ATOM 551 HD2 TYR A 37 -15.782 -3.410 15.323 1.00 0.00 H ATOM 552 HE1 TYR A 37 -15.702 -8.244 14.172 1.00 0.00 H ATOM 553 HE2 TYR A 37 -17.221 -4.328 13.439 1.00 0.00 H ATOM 554 HH TYR A 37 -16.707 -7.227 12.030 1.00 0.00 H ATOM 555 N SER A 38 -14.915 -7.547 18.241 1.00 0.00 N ATOM 556 CA SER A 38 -15.692 -8.770 18.139 1.00 0.00 C ATOM 557 C SER A 38 -16.537 -8.959 19.400 1.00 0.00 C ATOM 558 O SER A 38 -17.715 -9.303 19.317 1.00 0.00 O ATOM 559 CB SER A 38 -14.787 -9.982 17.919 1.00 0.00 C ATOM 560 OG SER A 38 -15.524 -11.202 17.890 1.00 0.00 O ATOM 561 H SER A 38 -13.927 -7.681 18.329 1.00 0.00 H ATOM 562 HA SER A 38 -16.334 -8.632 17.267 1.00 0.00 H ATOM 563 HB3 SER A 38 -14.042 -10.028 18.714 1.00 0.00 H ATOM 564 HG SER A 38 -15.098 -11.844 17.252 1.00 0.00 H ATOM 565 N ASN A 39 -15.901 -8.726 20.540 1.00 0.00 N ATOM 566 CA ASN A 39 -16.579 -8.867 21.817 1.00 0.00 C ATOM 567 C ASN A 39 -17.382 -7.598 22.106 1.00 0.00 C ATOM 568 O ASN A 39 -18.394 -7.644 22.804 1.00 0.00 O ATOM 569 CB ASN A 39 -15.575 -9.061 22.955 1.00 0.00 C ATOM 570 CG ASN A 39 -16.047 -10.149 23.923 1.00 0.00 C ATOM 571 OD1 ASN A 39 -17.043 -10.819 23.707 1.00 0.00 O ATOM 572 ND2 ASN A 39 -15.277 -10.285 24.999 1.00 0.00 N ATOM 573 H ASN A 39 -14.943 -8.448 20.598 1.00 0.00 H ATOM 574 HA ASN A 39 -17.214 -9.746 21.709 1.00 0.00 H ATOM 575 HB3 ASN A 39 -15.444 -8.122 23.493 1.00 0.00 H ATOM 576 HD21 ASN A 39 -14.473 -9.702 25.116 1.00 0.00 H ATOM 577 HD22 ASN A 39 -15.503 -10.970 25.691 1.00 0.00 H ATOM 578 N SER A 40 -16.900 -6.493 21.556 1.00 0.00 N ATOM 579 CA SER A 40 -17.560 -5.212 21.746 1.00 0.00 C ATOM 580 C SER A 40 -18.759 -5.097 20.802 1.00 0.00 C ATOM 581 O SER A 40 -19.719 -4.386 21.096 1.00 0.00 O ATOM 582 CB SER A 40 -16.590 -4.052 21.516 1.00 0.00 C ATOM 583 OG SER A 40 -15.796 -3.784 22.669 1.00 0.00 O ATOM 584 H SER A 40 -16.077 -6.463 20.990 1.00 0.00 H ATOM 585 HA SER A 40 -17.890 -5.209 22.784 1.00 0.00 H ATOM 586 HB3 SER A 40 -17.150 -3.159 21.245 1.00 0.00 H ATOM 587 HG SER A 40 -14.860 -4.099 22.521 1.00 0.00 H ATOM 588 N ALA A 41 -18.664 -5.806 19.687 1.00 0.00 N ATOM 589 CA ALA A 41 -19.729 -5.791 18.698 1.00 0.00 C ATOM 590 C ALA A 41 -21.062 -6.092 19.386 1.00 0.00 C ATOM 591 O ALA A 41 -22.124 -5.762 18.860 1.00 0.00 O ATOM 592 CB ALA A 41 -19.408 -6.793 17.587 1.00 0.00 C ATOM 593 H ALA A 41 -17.881 -6.381 19.455 1.00 0.00 H ATOM 594 HA ALA A 41 -19.769 -4.790 18.268 1.00 0.00 H ATOM 595 HB1 ALA A 41 -18.810 -6.302 16.818 1.00 0.00 H ATOM 596 HB2 ALA A 41 -18.848 -7.630 18.003 1.00 0.00 H ATOM 597 HB3 ALA A 41 -20.336 -7.158 17.147 1.00 0.00 H ATOM 598 N LEU A 42 -20.963 -6.713 20.552 1.00 0.00 N ATOM 599 CA LEU A 42 -22.148 -7.062 21.317 1.00 0.00 C ATOM 600 C LEU A 42 -23.176 -5.934 21.200 1.00 0.00 C ATOM 601 O LEU A 42 -24.037 -5.963 20.323 1.00 0.00 O ATOM 602 CB LEU A 42 -21.772 -7.404 22.761 1.00 0.00 C ATOM 603 CG LEU A 42 -21.755 -8.892 23.114 1.00 0.00 C ATOM 604 CD1 LEU A 42 -20.827 -9.164 24.299 1.00 0.00 C ATOM 605 CD2 LEU A 42 -23.172 -9.413 23.365 1.00 0.00 C ATOM 606 H LEU A 42 -20.095 -6.977 20.973 1.00 0.00 H ATOM 607 HA LEU A 42 -22.571 -7.962 20.872 1.00 0.00 H ATOM 608 HB3 LEU A 42 -22.473 -6.901 23.427 1.00 0.00 H ATOM 609 HG LEU A 42 -21.357 -9.442 22.261 1.00 0.00 H ATOM 610 HD11 LEU A 42 -20.621 -8.228 24.820 1.00 0.00 H ATOM 611 HD12 LEU A 42 -21.306 -9.863 24.983 1.00 0.00 H ATOM 612 HD13 LEU A 42 -19.892 -9.592 23.938 1.00 0.00 H ATOM 613 HD21 LEU A 42 -23.770 -9.286 22.462 1.00 0.00 H ATOM 614 HD22 LEU A 42 -23.129 -10.471 23.626 1.00 0.00 H ATOM 615 HD23 LEU A 42 -23.625 -8.854 24.183 1.00 0.00 H ATOM 616 N GLY A 43 -23.051 -4.968 22.097 1.00 0.00 N ATOM 617 CA GLY A 43 -23.958 -3.832 22.106 1.00 0.00 C ATOM 618 C GLY A 43 -23.736 -2.945 20.879 1.00 0.00 C ATOM 619 O GLY A 43 -24.623 -2.812 20.036 1.00 0.00 O ATOM 620 H GLY A 43 -22.347 -4.951 22.808 1.00 0.00 H ATOM 621 HA2 GLY A 43 -24.989 -4.186 22.122 1.00 0.00 H ATOM 622 HA3 GLY A 43 -23.807 -3.248 23.013 1.00 0.00 H ATOM 623 N HIS A 44 -22.550 -2.360 20.817 1.00 0.00 N ATOM 624 CA HIS A 44 -22.201 -1.490 19.707 1.00 0.00 C ATOM 625 C HIS A 44 -21.018 -0.604 20.102 1.00 0.00 C ATOM 626 O HIS A 44 -21.019 0.596 19.833 1.00 0.00 O ATOM 627 CB HIS A 44 -23.417 -0.684 19.246 1.00 0.00 C ATOM 628 CG HIS A 44 -24.077 -1.225 18.001 1.00 0.00 C ATOM 629 ND1 HIS A 44 -25.047 -0.528 17.303 1.00 0.00 N ATOM 630 CD2 HIS A 44 -23.897 -2.403 17.337 1.00 0.00 C ATOM 631 CE1 HIS A 44 -25.427 -1.262 16.267 1.00 0.00 C ATOM 632 NE2 HIS A 44 -24.713 -2.424 16.291 1.00 0.00 N ATOM 633 H HIS A 44 -21.834 -2.474 21.506 1.00 0.00 H ATOM 634 HA HIS A 44 -21.900 -2.138 18.883 1.00 0.00 H ATOM 635 HB3 HIS A 44 -23.109 0.346 19.063 1.00 0.00 H ATOM 636 HD1 HIS A 44 -25.401 0.377 17.539 1.00 0.00 H ATOM 637 HD2 HIS A 44 -23.200 -3.193 17.618 1.00 0.00 H ATOM 638 HE1 HIS A 44 -26.178 -0.987 15.527 1.00 0.00 H ATOM 639 HE2 HIS A 44 -24.750 -3.145 15.597 1.00 0.00 H ATOM 640 N VAL A 45 -20.035 -1.230 20.733 1.00 0.00 N ATOM 641 CA VAL A 45 -18.848 -0.514 21.167 1.00 0.00 C ATOM 642 C VAL A 45 -17.717 -0.756 20.165 1.00 0.00 C ATOM 643 O VAL A 45 -16.804 0.061 20.047 1.00 0.00 O ATOM 644 CB VAL A 45 -18.480 -0.928 22.594 1.00 0.00 C ATOM 645 CG1 VAL A 45 -17.683 0.174 23.296 1.00 0.00 C ATOM 646 CG2 VAL A 45 -19.729 -1.297 23.397 1.00 0.00 C ATOM 647 H VAL A 45 -20.042 -2.207 20.947 1.00 0.00 H ATOM 648 HA VAL A 45 -19.089 0.549 21.175 1.00 0.00 H ATOM 649 HB VAL A 45 -17.847 -1.813 22.534 1.00 0.00 H ATOM 650 HG11 VAL A 45 -17.872 1.128 22.804 1.00 0.00 H ATOM 651 HG12 VAL A 45 -17.990 0.235 24.339 1.00 0.00 H ATOM 652 HG13 VAL A 45 -16.619 -0.057 23.242 1.00 0.00 H ATOM 653 HG21 VAL A 45 -20.177 -2.198 22.977 1.00 0.00 H ATOM 654 HG22 VAL A 45 -19.452 -1.479 24.435 1.00 0.00 H ATOM 655 HG23 VAL A 45 -20.446 -0.478 23.350 1.00 0.00 H ATOM 656 N ASN A 46 -17.816 -1.878 19.468 1.00 0.00 N ATOM 657 CA ASN A 46 -16.812 -2.236 18.480 1.00 0.00 C ATOM 658 C ASN A 46 -16.672 -1.098 17.468 1.00 0.00 C ATOM 659 O ASN A 46 -15.641 -0.973 16.807 1.00 0.00 O ATOM 660 CB ASN A 46 -17.216 -3.500 17.718 1.00 0.00 C ATOM 661 CG ASN A 46 -18.234 -3.177 16.622 1.00 0.00 C ATOM 662 OD1 ASN A 46 -17.941 -3.209 15.438 1.00 0.00 O ATOM 663 ND2 ASN A 46 -19.443 -2.865 17.080 1.00 0.00 N ATOM 664 H ASN A 46 -18.562 -2.536 19.571 1.00 0.00 H ATOM 665 HA ASN A 46 -15.898 -2.404 19.048 1.00 0.00 H ATOM 666 HB3 ASN A 46 -17.641 -4.226 18.411 1.00 0.00 H ATOM 667 HD21 ASN A 46 -19.617 -2.857 18.065 1.00 0.00 H ATOM 668 HD22 ASN A 46 -20.177 -2.638 16.441 1.00 0.00 H ATOM 669 N CYS A 47 -17.723 -0.296 17.376 1.00 0.00 N ATOM 670 CA CYS A 47 -17.729 0.827 16.455 1.00 0.00 C ATOM 671 C CYS A 47 -17.155 2.046 17.179 1.00 0.00 C ATOM 672 O CYS A 47 -16.620 2.955 16.546 1.00 0.00 O ATOM 673 CB CYS A 47 -19.130 1.098 15.903 1.00 0.00 C ATOM 674 SG CYS A 47 -20.128 2.000 17.146 1.00 0.00 S ATOM 675 H CYS A 47 -18.558 -0.404 17.916 1.00 0.00 H ATOM 676 HA CYS A 47 -17.098 0.545 15.612 1.00 0.00 H ATOM 677 HB3 CYS A 47 -19.618 0.159 15.647 1.00 0.00 H ATOM 678 HG CYS A 47 -21.299 1.815 16.543 1.00 0.00 H ATOM 679 N THR A 48 -17.285 2.026 18.498 1.00 0.00 N ATOM 680 CA THR A 48 -16.786 3.119 19.316 1.00 0.00 C ATOM 681 C THR A 48 -15.299 2.921 19.619 1.00 0.00 C ATOM 682 O THR A 48 -14.536 3.885 19.658 1.00 0.00 O ATOM 683 CB THR A 48 -17.656 3.205 20.571 1.00 0.00 C ATOM 684 OG1 THR A 48 -18.975 3.391 20.067 1.00 0.00 O ATOM 685 CG2 THR A 48 -17.386 4.473 21.384 1.00 0.00 C ATOM 686 H THR A 48 -17.722 1.284 19.006 1.00 0.00 H ATOM 687 HA THR A 48 -16.876 4.043 18.746 1.00 0.00 H ATOM 688 HB THR A 48 -17.538 2.315 21.189 1.00 0.00 H ATOM 689 HG1 THR A 48 -19.627 2.862 20.612 1.00 0.00 H ATOM 690 HG21 THR A 48 -17.740 5.342 20.829 1.00 0.00 H ATOM 691 HG22 THR A 48 -17.912 4.412 22.337 1.00 0.00 H ATOM 692 HG23 THR A 48 -16.316 4.569 21.564 1.00 0.00 H ATOM 693 N ILE A 49 -14.933 1.665 19.826 1.00 0.00 N ATOM 694 CA ILE A 49 -13.551 1.328 20.125 1.00 0.00 C ATOM 695 C ILE A 49 -12.728 1.379 18.836 1.00 0.00 C ATOM 696 O ILE A 49 -11.499 1.376 18.880 1.00 0.00 O ATOM 697 CB ILE A 49 -13.471 -0.015 20.852 1.00 0.00 C ATOM 698 CG1 ILE A 49 -14.180 -1.113 20.056 1.00 0.00 C ATOM 699 CG2 ILE A 49 -14.015 0.101 22.278 1.00 0.00 C ATOM 700 CD1 ILE A 49 -13.265 -2.323 19.857 1.00 0.00 C ATOM 701 H ILE A 49 -15.558 0.887 19.792 1.00 0.00 H ATOM 702 HA ILE A 49 -13.170 2.088 20.808 1.00 0.00 H ATOM 703 HB ILE A 49 -12.422 -0.299 20.930 1.00 0.00 H ATOM 704 HG13 ILE A 49 -14.488 -0.721 19.086 1.00 0.00 H ATOM 705 HG21 ILE A 49 -14.622 -0.775 22.507 1.00 0.00 H ATOM 706 HG22 ILE A 49 -13.184 0.161 22.980 1.00 0.00 H ATOM 707 HG23 ILE A 49 -14.628 0.999 22.361 1.00 0.00 H ATOM 708 HD11 ILE A 49 -13.414 -3.028 20.675 1.00 0.00 H ATOM 709 HD12 ILE A 49 -13.505 -2.807 18.910 1.00 0.00 H ATOM 710 HD13 ILE A 49 -12.226 -1.995 19.845 1.00 0.00 H ATOM 711 N LYS A 50 -13.439 1.425 17.719 1.00 0.00 N ATOM 712 CA LYS A 50 -12.789 1.475 16.420 1.00 0.00 C ATOM 713 C LYS A 50 -12.346 2.911 16.133 1.00 0.00 C ATOM 714 O LYS A 50 -11.154 3.180 15.996 1.00 0.00 O ATOM 715 CB LYS A 50 -13.702 0.886 15.342 1.00 0.00 C ATOM 716 CG LYS A 50 -13.118 -0.412 14.780 1.00 0.00 C ATOM 717 CD LYS A 50 -13.286 -1.564 15.773 1.00 0.00 C ATOM 718 CE LYS A 50 -12.033 -2.440 15.814 1.00 0.00 C ATOM 719 NZ LYS A 50 -11.160 -2.044 16.942 1.00 0.00 N ATOM 720 H LYS A 50 -14.439 1.426 17.692 1.00 0.00 H ATOM 721 HA LYS A 50 -11.904 0.843 16.472 1.00 0.00 H ATOM 722 HB3 LYS A 50 -13.833 1.608 14.537 1.00 0.00 H ATOM 723 HG3 LYS A 50 -12.061 -0.273 14.556 1.00 0.00 H ATOM 724 HD3 LYS A 50 -14.149 -2.169 15.491 1.00 0.00 H ATOM 725 HE3 LYS A 50 -11.486 -2.349 14.875 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -10.205 -2.057 16.647 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -11.403 -1.122 17.244 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -11.284 -2.685 17.700 1.00 0.00 H ATOM 729 N GLU A 51 -13.330 3.794 16.048 1.00 0.00 N ATOM 730 CA GLU A 51 -13.056 5.196 15.778 1.00 0.00 C ATOM 731 C GLU A 51 -12.063 5.748 16.803 1.00 0.00 C ATOM 732 O GLU A 51 -11.463 6.800 16.586 1.00 0.00 O ATOM 733 CB GLU A 51 -14.348 6.015 15.769 1.00 0.00 C ATOM 734 CG GLU A 51 -14.703 6.496 17.178 1.00 0.00 C ATOM 735 CD GLU A 51 -16.115 7.084 17.217 1.00 0.00 C ATOM 736 OE1 GLU A 51 -17.063 6.276 17.323 1.00 0.00 O ATOM 737 OE2 GLU A 51 -16.214 8.327 17.140 1.00 0.00 O ATOM 738 H GLU A 51 -14.297 3.567 16.159 1.00 0.00 H ATOM 739 HA GLU A 51 -12.612 5.218 14.783 1.00 0.00 H ATOM 740 HB3 GLU A 51 -15.163 5.411 15.370 1.00 0.00 H ATOM 741 HG3 GLU A 51 -13.983 7.246 17.502 1.00 0.00 H ATOM 742 N LEU A 52 -11.922 5.015 17.898 1.00 0.00 N ATOM 743 CA LEU A 52 -11.013 5.419 18.956 1.00 0.00 C ATOM 744 C LEU A 52 -9.628 4.823 18.689 1.00 0.00 C ATOM 745 O LEU A 52 -8.611 5.451 18.980 1.00 0.00 O ATOM 746 CB LEU A 52 -11.587 5.051 20.325 1.00 0.00 C ATOM 747 CG LEU A 52 -11.427 6.104 21.425 1.00 0.00 C ATOM 748 CD1 LEU A 52 -12.749 6.828 21.685 1.00 0.00 C ATOM 749 CD2 LEU A 52 -10.854 5.482 22.699 1.00 0.00 C ATOM 750 H LEU A 52 -12.413 4.162 18.066 1.00 0.00 H ATOM 751 HA LEU A 52 -10.932 6.506 18.922 1.00 0.00 H ATOM 752 HB3 LEU A 52 -11.111 4.129 20.660 1.00 0.00 H ATOM 753 HG LEU A 52 -10.712 6.851 21.081 1.00 0.00 H ATOM 754 HD11 LEU A 52 -12.871 6.988 22.757 1.00 0.00 H ATOM 755 HD12 LEU A 52 -12.743 7.790 21.173 1.00 0.00 H ATOM 756 HD13 LEU A 52 -13.576 6.224 21.311 1.00 0.00 H ATOM 757 HD21 LEU A 52 -9.820 5.182 22.525 1.00 0.00 H ATOM 758 HD22 LEU A 52 -10.888 6.213 23.507 1.00 0.00 H ATOM 759 HD23 LEU A 52 -11.444 4.607 22.975 1.00 0.00 H ATOM 760 N ARG A 53 -9.635 3.618 18.138 1.00 0.00 N ATOM 761 CA ARG A 53 -8.393 2.930 17.829 1.00 0.00 C ATOM 762 C ARG A 53 -7.942 3.265 16.406 1.00 0.00 C ATOM 763 O ARG A 53 -6.968 3.992 16.214 1.00 0.00 O ATOM 764 CB ARG A 53 -8.554 1.415 17.963 1.00 0.00 C ATOM 765 CG ARG A 53 -7.262 0.690 17.581 1.00 0.00 C ATOM 766 CD ARG A 53 -7.263 0.315 16.096 1.00 0.00 C ATOM 767 NE ARG A 53 -6.921 -1.116 15.936 1.00 0.00 N ATOM 768 CZ ARG A 53 -6.281 -1.621 14.873 1.00 0.00 C ATOM 769 NH1 ARG A 53 -5.907 -0.813 13.871 1.00 0.00 N ATOM 770 NH2 ARG A 53 -6.012 -2.932 14.813 1.00 0.00 N ATOM 771 H ARG A 53 -10.466 3.115 17.905 1.00 0.00 H ATOM 772 HA ARG A 53 -7.678 3.301 18.564 1.00 0.00 H ATOM 773 HB3 ARG A 53 -9.370 1.074 17.324 1.00 0.00 H ATOM 774 HG3 ARG A 53 -7.153 -0.209 18.187 1.00 0.00 H ATOM 775 HD3 ARG A 53 -6.544 0.932 15.557 1.00 0.00 H ATOM 776 HE ARG A 53 -7.186 -1.745 16.667 1.00 0.00 H ATOM 777 HH11 ARG A 53 -6.107 0.165 13.915 1.00 0.00 H ATOM 778 HH12 ARG A 53 -5.429 -1.191 13.077 1.00 0.00 H ATOM 779 HH21 ARG A 53 -6.290 -3.534 15.562 1.00 0.00 H ATOM 780 HH22 ARG A 53 -5.533 -3.309 14.019 1.00 0.00 H ATOM 781 N ARG A 54 -8.670 2.717 15.444 1.00 0.00 N ATOM 782 CA ARG A 54 -8.357 2.949 14.045 1.00 0.00 C ATOM 783 C ARG A 54 -8.694 4.390 13.655 1.00 0.00 C ATOM 784 O ARG A 54 -7.882 5.076 13.038 1.00 0.00 O ATOM 785 CB ARG A 54 -9.134 1.989 13.141 1.00 0.00 C ATOM 786 CG ARG A 54 -8.440 1.829 11.786 1.00 0.00 C ATOM 787 CD ARG A 54 -7.567 0.573 11.763 1.00 0.00 C ATOM 788 NE ARG A 54 -6.151 0.944 11.541 1.00 0.00 N ATOM 789 CZ ARG A 54 -5.603 1.125 10.332 1.00 0.00 C ATOM 790 NH1 ARG A 54 -6.347 0.969 9.228 1.00 0.00 N ATOM 791 NH2 ARG A 54 -4.310 1.462 10.226 1.00 0.00 N ATOM 792 H ARG A 54 -9.460 2.127 15.609 1.00 0.00 H ATOM 793 HA ARG A 54 -7.287 2.760 13.963 1.00 0.00 H ATOM 794 HB3 ARG A 54 -10.147 2.363 12.992 1.00 0.00 H ATOM 795 HG3 ARG A 54 -7.826 2.707 11.582 1.00 0.00 H ATOM 796 HD3 ARG A 54 -7.903 -0.099 10.973 1.00 0.00 H ATOM 797 HE ARG A 54 -5.567 1.068 12.344 1.00 0.00 H ATOM 798 HH11 ARG A 54 -7.312 0.718 9.307 1.00 0.00 H ATOM 799 HH12 ARG A 54 -5.938 1.104 8.326 1.00 0.00 H ATOM 800 HH21 ARG A 54 -3.755 1.577 11.049 1.00 0.00 H ATOM 801 HH22 ARG A 54 -3.900 1.596 9.324 1.00 0.00 H ATOM 802 N LEU A 55 -9.894 4.805 14.033 1.00 0.00 N ATOM 803 CA LEU A 55 -10.348 6.152 13.732 1.00 0.00 C ATOM 804 C LEU A 55 -11.004 6.168 12.350 1.00 0.00 C ATOM 805 O LEU A 55 -11.338 7.231 11.829 1.00 0.00 O ATOM 806 CB LEU A 55 -9.198 7.151 13.878 1.00 0.00 C ATOM 807 CG LEU A 55 -9.561 8.507 14.488 1.00 0.00 C ATOM 808 CD1 LEU A 55 -8.743 8.775 15.753 1.00 0.00 C ATOM 809 CD2 LEU A 55 -9.410 9.629 13.459 1.00 0.00 C ATOM 810 H LEU A 55 -10.549 4.242 14.535 1.00 0.00 H ATOM 811 HA LEU A 55 -11.101 6.417 14.475 1.00 0.00 H ATOM 812 HB3 LEU A 55 -8.765 7.323 12.893 1.00 0.00 H ATOM 813 HG LEU A 55 -10.609 8.479 14.784 1.00 0.00 H ATOM 814 HD11 LEU A 55 -7.911 9.438 15.514 1.00 0.00 H ATOM 815 HD12 LEU A 55 -9.378 9.245 16.504 1.00 0.00 H ATOM 816 HD13 LEU A 55 -8.356 7.833 16.142 1.00 0.00 H ATOM 817 HD21 LEU A 55 -10.021 10.481 13.759 1.00 0.00 H ATOM 818 HD22 LEU A 55 -8.365 9.932 13.404 1.00 0.00 H ATOM 819 HD23 LEU A 55 -9.739 9.273 12.483 1.00 0.00 H ATOM 820 N PHE A 56 -11.168 4.976 11.794 1.00 0.00 N ATOM 821 CA PHE A 56 -11.777 4.839 10.483 1.00 0.00 C ATOM 822 C PHE A 56 -12.509 3.501 10.355 1.00 0.00 C ATOM 823 O PHE A 56 -13.626 3.448 9.843 1.00 0.00 O ATOM 824 CB PHE A 56 -10.644 4.886 9.456 1.00 0.00 C ATOM 825 CG PHE A 56 -10.750 6.047 8.465 1.00 0.00 C ATOM 826 CD1 PHE A 56 -10.394 7.304 8.850 1.00 0.00 C ATOM 827 CD2 PHE A 56 -11.200 5.825 7.202 1.00 0.00 C ATOM 828 CE1 PHE A 56 -10.492 8.381 7.930 1.00 0.00 C ATOM 829 CE2 PHE A 56 -11.298 6.903 6.283 1.00 0.00 C ATOM 830 CZ PHE A 56 -10.942 8.158 6.667 1.00 0.00 C ATOM 831 H PHE A 56 -10.892 4.116 12.225 1.00 0.00 H ATOM 832 HA PHE A 56 -12.492 5.654 10.372 1.00 0.00 H ATOM 833 HB3 PHE A 56 -10.632 3.949 8.900 1.00 0.00 H ATOM 834 HD1 PHE A 56 -10.033 7.481 9.862 1.00 0.00 H ATOM 835 HD2 PHE A 56 -11.485 4.819 6.894 1.00 0.00 H ATOM 836 HE1 PHE A 56 -10.206 9.387 8.238 1.00 0.00 H ATOM 837 HE2 PHE A 56 -11.659 6.725 5.270 1.00 0.00 H ATOM 838 HZ PHE A 56 -11.017 8.985 5.961 1.00 0.00 H ATOM 839 N LEU A 57 -11.850 2.455 10.831 1.00 0.00 N ATOM 840 CA LEU A 57 -12.424 1.121 10.777 1.00 0.00 C ATOM 841 C LEU A 57 -13.920 1.201 11.090 1.00 0.00 C ATOM 842 O LEU A 57 -14.735 0.584 10.406 1.00 0.00 O ATOM 843 CB LEU A 57 -11.655 0.169 11.694 1.00 0.00 C ATOM 844 CG LEU A 57 -11.418 -1.242 11.149 1.00 0.00 C ATOM 845 CD1 LEU A 57 -10.031 -1.359 10.514 1.00 0.00 C ATOM 846 CD2 LEU A 57 -11.640 -2.294 12.237 1.00 0.00 C ATOM 847 H LEU A 57 -10.942 2.507 11.246 1.00 0.00 H ATOM 848 HA LEU A 57 -12.304 0.754 9.757 1.00 0.00 H ATOM 849 HB3 LEU A 57 -12.196 0.087 12.637 1.00 0.00 H ATOM 850 HG LEU A 57 -12.149 -1.432 10.363 1.00 0.00 H ATOM 851 HD11 LEU A 57 -9.706 -0.376 10.171 1.00 0.00 H ATOM 852 HD12 LEU A 57 -9.324 -1.739 11.252 1.00 0.00 H ATOM 853 HD13 LEU A 57 -10.075 -2.043 9.668 1.00 0.00 H ATOM 854 HD21 LEU A 57 -10.820 -2.255 12.954 1.00 0.00 H ATOM 855 HD22 LEU A 57 -12.581 -2.093 12.751 1.00 0.00 H ATOM 856 HD23 LEU A 57 -11.679 -3.284 11.783 1.00 0.00 H ATOM 857 N VAL A 58 -14.235 1.968 12.123 1.00 0.00 N ATOM 858 CA VAL A 58 -15.619 2.137 12.535 1.00 0.00 C ATOM 859 C VAL A 58 -16.357 0.805 12.388 1.00 0.00 C ATOM 860 O VAL A 58 -16.985 0.548 11.362 1.00 0.00 O ATOM 861 CB VAL A 58 -16.268 3.271 11.737 1.00 0.00 C ATOM 862 CG1 VAL A 58 -17.776 3.325 11.990 1.00 0.00 C ATOM 863 CG2 VAL A 58 -15.608 4.613 12.057 1.00 0.00 C ATOM 864 H VAL A 58 -13.567 2.467 12.673 1.00 0.00 H ATOM 865 HA VAL A 58 -15.617 2.424 13.586 1.00 0.00 H ATOM 866 HB VAL A 58 -16.113 3.065 10.677 1.00 0.00 H ATOM 867 HG11 VAL A 58 -17.986 2.989 13.004 1.00 0.00 H ATOM 868 HG12 VAL A 58 -18.127 4.350 11.867 1.00 0.00 H ATOM 869 HG13 VAL A 58 -18.287 2.678 11.278 1.00 0.00 H ATOM 870 HG21 VAL A 58 -16.234 5.168 12.756 1.00 0.00 H ATOM 871 HG22 VAL A 58 -14.629 4.440 12.502 1.00 0.00 H ATOM 872 HG23 VAL A 58 -15.492 5.189 11.138 1.00 0.00 H ATOM 873 N ASP A 59 -16.256 -0.008 13.430 1.00 0.00 N ATOM 874 CA ASP A 59 -16.906 -1.307 13.431 1.00 0.00 C ATOM 875 C ASP A 59 -16.344 -2.155 12.286 1.00 0.00 C ATOM 876 O ASP A 59 -16.831 -2.084 11.159 1.00 0.00 O ATOM 877 CB ASP A 59 -18.415 -1.169 13.219 1.00 0.00 C ATOM 878 CG ASP A 59 -19.096 -2.390 12.597 1.00 0.00 C ATOM 879 OD1 ASP A 59 -19.416 -3.317 13.372 1.00 0.00 O ATOM 880 OD2 ASP A 59 -19.279 -2.370 11.361 1.00 0.00 O ATOM 881 H ASP A 59 -15.743 0.209 14.260 1.00 0.00 H ATOM 882 HA ASP A 59 -16.692 -1.735 14.410 1.00 0.00 H ATOM 883 HB3 ASP A 59 -18.599 -0.305 12.580 1.00 0.00 H ATOM 884 N ASP A 60 -15.326 -2.936 12.616 1.00 0.00 N ATOM 885 CA ASP A 60 -14.693 -3.796 11.631 1.00 0.00 C ATOM 886 C ASP A 60 -14.050 -2.932 10.545 1.00 0.00 C ATOM 887 O ASP A 60 -13.122 -3.369 9.867 1.00 0.00 O ATOM 888 CB ASP A 60 -15.717 -4.713 10.960 1.00 0.00 C ATOM 889 CG ASP A 60 -16.354 -4.150 9.688 1.00 0.00 C ATOM 890 OD1 ASP A 60 -15.606 -3.999 8.698 1.00 0.00 O ATOM 891 OD2 ASP A 60 -17.575 -3.883 9.734 1.00 0.00 O ATOM 892 H ASP A 60 -14.937 -2.988 13.536 1.00 0.00 H ATOM 893 HA ASP A 60 -13.960 -4.379 12.189 1.00 0.00 H ATOM 894 HB3 ASP A 60 -16.509 -4.935 11.677 1.00 0.00 H TER 895 ASP A 60