HETATM 1 C ACE A 1 27.508 -13.717 -20.648 1.00 0.00 C HETATM 2 O ACE A 1 28.479 -14.318 -20.228 1.00 0.00 O HETATM 3 CH3 ACE A 1 26.290 -14.466 -21.193 1.00 0.00 C HETATM 4 H1 ACE A 1 26.100 -15.336 -20.583 1.00 0.00 H HETATM 5 H2 ACE A 1 26.482 -14.774 -22.211 1.00 0.00 H HETATM 6 H3 ACE A 1 25.428 -13.815 -21.171 1.00 0.00 H ATOM 7 N ARG A 2 27.460 -12.410 -20.651 1.00 0.00 N ATOM 8 CA ARG A 2 28.609 -11.611 -20.135 1.00 0.00 C ATOM 9 C ARG A 2 28.651 -11.698 -18.608 1.00 0.00 C ATOM 10 O ARG A 2 29.653 -12.065 -18.026 1.00 0.00 O ATOM 11 CB ARG A 2 28.440 -10.148 -20.558 1.00 0.00 C ATOM 12 CG ARG A 2 29.193 -9.892 -21.873 1.00 0.00 C ATOM 13 CD ARG A 2 28.242 -9.280 -22.905 1.00 0.00 C ATOM 14 NE ARG A 2 27.706 -10.357 -23.785 1.00 0.00 N ATOM 15 CZ ARG A 2 26.720 -10.104 -24.601 1.00 0.00 C ATOM 16 NH1 ARG A 2 25.494 -10.075 -24.153 1.00 0.00 N ATOM 17 NH2 ARG A 2 26.959 -9.882 -25.865 1.00 0.00 N ATOM 18 H ARG A 2 26.665 -11.952 -20.996 1.00 0.00 H ATOM 19 HA ARG A 2 29.528 -11.998 -20.541 1.00 0.00 H ATOM 20 HB2 ARG A 2 27.389 -9.935 -20.692 1.00 0.00 H ATOM 21 HB3 ARG A 2 28.839 -9.505 -19.788 1.00 0.00 H ATOM 22 HG2 ARG A 2 30.009 -9.208 -21.689 1.00 0.00 H ATOM 23 HG3 ARG A 2 29.585 -10.822 -22.257 1.00 0.00 H ATOM 24 HD2 ARG A 2 27.424 -8.791 -22.396 1.00 0.00 H ATOM 25 HD3 ARG A 2 28.777 -8.558 -23.504 1.00 0.00 H ATOM 26 HE ARG A 2 28.096 -11.255 -23.751 1.00 0.00 H ATOM 27 HH11 ARG A 2 25.312 -10.245 -23.184 1.00 0.00 H ATOM 28 HH12 ARG A 2 24.737 -9.883 -24.778 1.00 0.00 H ATOM 29 HH21 ARG A 2 27.899 -9.907 -26.207 1.00 0.00 H ATOM 30 HH22 ARG A 2 26.204 -9.687 -26.490 1.00 0.00 H ATOM 31 N TYR A 3 27.565 -11.362 -17.963 1.00 0.00 N ATOM 32 CA TYR A 3 27.518 -11.415 -16.472 1.00 0.00 C ATOM 33 C TYR A 3 26.055 -11.548 -16.013 1.00 0.00 C ATOM 34 O TYR A 3 25.432 -10.567 -15.658 1.00 0.00 O ATOM 35 CB TYR A 3 28.121 -10.130 -15.896 1.00 0.00 C ATOM 36 CG TYR A 3 29.619 -10.145 -16.083 1.00 0.00 C ATOM 37 CD1 TYR A 3 30.415 -10.978 -15.287 1.00 0.00 C ATOM 38 CD2 TYR A 3 30.212 -9.328 -17.052 1.00 0.00 C ATOM 39 CE1 TYR A 3 31.803 -10.993 -15.461 1.00 0.00 C ATOM 40 CE2 TYR A 3 31.601 -9.343 -17.226 1.00 0.00 C ATOM 41 CZ TYR A 3 32.396 -10.176 -16.430 1.00 0.00 C ATOM 42 OH TYR A 3 33.766 -10.191 -16.602 1.00 0.00 O ATOM 43 H TYR A 3 26.777 -11.075 -18.462 1.00 0.00 H ATOM 44 HA TYR A 3 28.084 -12.266 -16.126 1.00 0.00 H ATOM 45 HB2 TYR A 3 27.703 -9.275 -16.408 1.00 0.00 H ATOM 46 HB3 TYR A 3 27.891 -10.066 -14.842 1.00 0.00 H ATOM 47 HD1 TYR A 3 29.957 -11.608 -14.539 1.00 0.00 H ATOM 48 HD2 TYR A 3 29.597 -8.686 -17.666 1.00 0.00 H ATOM 49 HE1 TYR A 3 32.417 -11.636 -14.847 1.00 0.00 H ATOM 50 HE2 TYR A 3 32.059 -8.713 -17.974 1.00 0.00 H ATOM 51 HH TYR A 3 33.999 -11.002 -17.061 1.00 0.00 H ATOM 52 N PRO A 4 25.546 -12.762 -16.032 1.00 0.00 N ATOM 53 CA PRO A 4 24.142 -13.120 -15.631 1.00 0.00 C ATOM 54 C PRO A 4 24.021 -13.211 -14.102 1.00 0.00 C ATOM 55 O PRO A 4 23.590 -12.274 -13.455 1.00 0.00 O ATOM 56 CB PRO A 4 23.852 -14.464 -16.285 1.00 0.00 C ATOM 57 CG PRO A 4 25.190 -15.125 -16.526 1.00 0.00 C ATOM 58 CD PRO A 4 26.251 -14.030 -16.454 1.00 0.00 C ATOM 59 HA PRO A 4 23.455 -12.381 -16.006 1.00 0.00 H ATOM 60 HB2 PRO A 4 23.248 -15.073 -15.627 1.00 0.00 H ATOM 61 HB3 PRO A 4 23.344 -14.317 -17.224 1.00 0.00 H ATOM 62 HG2 PRO A 4 25.373 -15.872 -15.766 1.00 0.00 H ATOM 63 HG3 PRO A 4 25.206 -15.581 -17.503 1.00 0.00 H ATOM 64 HD2 PRO A 4 27.007 -14.294 -15.729 1.00 0.00 H ATOM 65 HD3 PRO A 4 26.702 -13.887 -17.425 1.00 0.00 H ATOM 66 N TYR A 5 24.393 -14.325 -13.521 1.00 0.00 N ATOM 67 CA TYR A 5 24.295 -14.471 -12.038 1.00 0.00 C ATOM 68 C TYR A 5 25.381 -13.628 -11.362 1.00 0.00 C ATOM 69 O TYR A 5 25.241 -13.222 -10.225 1.00 0.00 O ATOM 70 CB TYR A 5 24.479 -15.942 -11.659 1.00 0.00 C ATOM 71 CG TYR A 5 23.652 -16.256 -10.435 1.00 0.00 C ATOM 72 CD1 TYR A 5 22.278 -16.495 -10.561 1.00 0.00 C ATOM 73 CD2 TYR A 5 24.258 -16.308 -9.174 1.00 0.00 C ATOM 74 CE1 TYR A 5 21.510 -16.785 -9.427 1.00 0.00 C ATOM 75 CE2 TYR A 5 23.490 -16.598 -8.039 1.00 0.00 C ATOM 76 CZ TYR A 5 22.116 -16.837 -8.166 1.00 0.00 C ATOM 77 OH TYR A 5 21.359 -17.121 -7.046 1.00 0.00 O ATOM 78 H TYR A 5 24.735 -15.065 -14.061 1.00 0.00 H ATOM 79 HA TYR A 5 23.323 -14.135 -11.709 1.00 0.00 H ATOM 80 HB2 TYR A 5 24.160 -16.568 -12.480 1.00 0.00 H ATOM 81 HB3 TYR A 5 25.520 -16.130 -11.447 1.00 0.00 H ATOM 82 HD1 TYR A 5 21.809 -16.455 -11.533 1.00 0.00 H ATOM 83 HD2 TYR A 5 25.318 -16.124 -9.076 1.00 0.00 H ATOM 84 HE1 TYR A 5 20.450 -16.969 -9.525 1.00 0.00 H ATOM 85 HE2 TYR A 5 23.957 -16.638 -7.067 1.00 0.00 H ATOM 86 HH TYR A 5 20.702 -17.779 -7.291 1.00 0.00 H ATOM 87 N TYR A 6 26.463 -13.366 -12.052 1.00 0.00 N ATOM 88 CA TYR A 6 27.564 -12.551 -11.458 1.00 0.00 C ATOM 89 C TYR A 6 27.053 -11.144 -11.132 1.00 0.00 C ATOM 90 O TYR A 6 27.549 -10.490 -10.234 1.00 0.00 O ATOM 91 CB TYR A 6 28.712 -12.452 -12.466 1.00 0.00 C ATOM 92 CG TYR A 6 29.894 -11.761 -11.829 1.00 0.00 C ATOM 93 CD1 TYR A 6 29.902 -10.367 -11.691 1.00 0.00 C ATOM 94 CD2 TYR A 6 30.984 -12.515 -11.379 1.00 0.00 C ATOM 95 CE1 TYR A 6 31.000 -9.729 -11.101 1.00 0.00 C ATOM 96 CE2 TYR A 6 32.081 -11.877 -10.790 1.00 0.00 C ATOM 97 CZ TYR A 6 32.089 -10.484 -10.651 1.00 0.00 C ATOM 98 OH TYR A 6 33.170 -9.856 -10.069 1.00 0.00 O ATOM 99 H TYR A 6 26.553 -13.708 -12.965 1.00 0.00 H ATOM 100 HA TYR A 6 27.917 -13.026 -10.555 1.00 0.00 H ATOM 101 HB2 TYR A 6 29.001 -13.444 -12.779 1.00 0.00 H ATOM 102 HB3 TYR A 6 28.386 -11.885 -13.326 1.00 0.00 H ATOM 103 HD1 TYR A 6 29.061 -9.785 -12.038 1.00 0.00 H ATOM 104 HD2 TYR A 6 30.977 -13.589 -11.486 1.00 0.00 H ATOM 105 HE1 TYR A 6 31.006 -8.654 -10.994 1.00 0.00 H ATOM 106 HE2 TYR A 6 32.922 -12.459 -10.443 1.00 0.00 H ATOM 107 HH TYR A 6 32.960 -9.700 -9.145 1.00 0.00 H ATOM 108 N LEU A 7 26.075 -10.672 -11.863 1.00 0.00 N ATOM 109 CA LEU A 7 25.537 -9.301 -11.610 1.00 0.00 C ATOM 110 C LEU A 7 24.834 -9.257 -10.250 1.00 0.00 C ATOM 111 O LEU A 7 24.779 -8.224 -9.607 1.00 0.00 O ATOM 112 CB LEU A 7 24.539 -8.936 -12.711 1.00 0.00 C ATOM 113 CG LEU A 7 24.621 -7.435 -12.998 1.00 0.00 C ATOM 114 CD1 LEU A 7 23.758 -7.089 -14.221 1.00 0.00 C ATOM 115 CD2 LEU A 7 24.120 -6.661 -11.775 1.00 0.00 C ATOM 116 H LEU A 7 25.700 -11.217 -12.585 1.00 0.00 H ATOM 117 HA LEU A 7 26.350 -8.591 -11.615 1.00 0.00 H ATOM 118 HB2 LEU A 7 24.776 -9.489 -13.609 1.00 0.00 H ATOM 119 HB3 LEU A 7 23.539 -9.184 -12.388 1.00 0.00 H ATOM 120 HG LEU A 7 25.648 -7.166 -13.198 1.00 0.00 H ATOM 121 HD11 LEU A 7 23.152 -7.942 -14.493 1.00 0.00 H ATOM 122 HD12 LEU A 7 23.115 -6.253 -13.989 1.00 0.00 H ATOM 123 HD13 LEU A 7 24.400 -6.828 -15.050 1.00 0.00 H ATOM 124 HD21 LEU A 7 23.413 -7.269 -11.229 1.00 0.00 H ATOM 125 HD22 LEU A 7 24.955 -6.419 -11.135 1.00 0.00 H ATOM 126 HD23 LEU A 7 23.638 -5.750 -12.097 1.00 0.00 H ATOM 127 N SER A 8 24.293 -10.364 -9.813 1.00 0.00 N ATOM 128 CA SER A 8 23.583 -10.393 -8.499 1.00 0.00 C ATOM 129 C SER A 8 24.576 -10.172 -7.351 1.00 0.00 C ATOM 130 O SER A 8 24.202 -9.726 -6.281 1.00 0.00 O ATOM 131 CB SER A 8 22.900 -11.749 -8.323 1.00 0.00 C ATOM 132 OG SER A 8 23.891 -12.760 -8.192 1.00 0.00 O ATOM 133 H SER A 8 24.347 -11.178 -10.354 1.00 0.00 H ATOM 134 HA SER A 8 22.836 -9.613 -8.479 1.00 0.00 H ATOM 135 HB2 SER A 8 22.288 -11.735 -7.437 1.00 0.00 H ATOM 136 HB3 SER A 8 22.277 -11.951 -9.185 1.00 0.00 H ATOM 137 HG SER A 8 23.900 -13.050 -7.277 1.00 0.00 H ATOM 138 N ASP A 9 25.831 -10.486 -7.557 1.00 0.00 N ATOM 139 CA ASP A 9 26.840 -10.302 -6.469 1.00 0.00 C ATOM 140 C ASP A 9 27.170 -8.816 -6.300 1.00 0.00 C ATOM 141 O ASP A 9 27.281 -8.322 -5.193 1.00 0.00 O ATOM 142 CB ASP A 9 28.118 -11.067 -6.821 1.00 0.00 C ATOM 143 CG ASP A 9 28.760 -11.604 -5.539 1.00 0.00 C ATOM 144 OD1 ASP A 9 28.088 -12.325 -4.821 1.00 0.00 O ATOM 145 OD2 ASP A 9 29.912 -11.283 -5.297 1.00 0.00 O ATOM 146 H ASP A 9 26.109 -10.850 -8.423 1.00 0.00 H ATOM 147 HA ASP A 9 26.439 -10.685 -5.543 1.00 0.00 H ATOM 148 HB2 ASP A 9 27.876 -11.892 -7.475 1.00 0.00 H ATOM 149 HB3 ASP A 9 28.811 -10.404 -7.317 1.00 0.00 H ATOM 150 N ILE A 10 27.335 -8.104 -7.385 1.00 0.00 N ATOM 151 CA ILE A 10 27.669 -6.651 -7.291 1.00 0.00 C ATOM 152 C ILE A 10 26.477 -5.880 -6.715 1.00 0.00 C ATOM 153 O ILE A 10 26.631 -5.064 -5.826 1.00 0.00 O ATOM 154 CB ILE A 10 28.010 -6.117 -8.686 1.00 0.00 C ATOM 155 CG1 ILE A 10 29.125 -6.971 -9.317 1.00 0.00 C ATOM 156 CG2 ILE A 10 28.475 -4.662 -8.582 1.00 0.00 C ATOM 157 CD1 ILE A 10 30.374 -6.963 -8.426 1.00 0.00 C ATOM 158 H ILE A 10 27.246 -8.528 -8.265 1.00 0.00 H ATOM 159 HA ILE A 10 28.522 -6.522 -6.639 1.00 0.00 H ATOM 160 HB ILE A 10 27.128 -6.163 -9.309 1.00 0.00 H ATOM 161 HG12 ILE A 10 28.775 -7.986 -9.433 1.00 0.00 H ATOM 162 HG13 ILE A 10 29.377 -6.567 -10.286 1.00 0.00 H ATOM 163 HG21 ILE A 10 27.844 -4.132 -7.883 1.00 0.00 H ATOM 164 HG22 ILE A 10 29.498 -4.633 -8.238 1.00 0.00 H ATOM 165 HG23 ILE A 10 28.408 -4.193 -9.553 1.00 0.00 H ATOM 166 HD11 ILE A 10 30.341 -6.109 -7.767 1.00 0.00 H ATOM 167 HD12 ILE A 10 30.402 -7.870 -7.839 1.00 0.00 H ATOM 168 HD13 ILE A 10 31.258 -6.907 -9.045 1.00 0.00 H ATOM 169 N THR A 11 25.293 -6.134 -7.211 1.00 0.00 N ATOM 170 CA THR A 11 24.088 -5.420 -6.691 1.00 0.00 C ATOM 171 C THR A 11 23.904 -5.750 -5.207 1.00 0.00 C ATOM 172 O THR A 11 23.491 -4.914 -4.426 1.00 0.00 O ATOM 173 CB THR A 11 22.853 -5.867 -7.478 1.00 0.00 C ATOM 174 OG1 THR A 11 23.009 -7.223 -7.877 1.00 0.00 O ATOM 175 CG2 THR A 11 22.687 -4.986 -8.718 1.00 0.00 C ATOM 176 H THR A 11 25.195 -6.797 -7.924 1.00 0.00 H ATOM 177 HA THR A 11 24.223 -4.353 -6.805 1.00 0.00 H ATOM 178 HB THR A 11 21.979 -5.775 -6.857 1.00 0.00 H ATOM 179 HG1 THR A 11 22.803 -7.780 -7.123 1.00 0.00 H ATOM 180 HG21 THR A 11 23.656 -4.652 -9.056 1.00 0.00 H ATOM 181 HG22 THR A 11 22.210 -5.555 -9.503 1.00 0.00 H ATOM 182 HG23 THR A 11 22.076 -4.130 -8.472 1.00 0.00 H ATOM 183 N ASP A 12 24.218 -6.960 -4.816 1.00 0.00 N ATOM 184 CA ASP A 12 24.074 -7.349 -3.383 1.00 0.00 C ATOM 185 C ASP A 12 25.075 -6.553 -2.545 1.00 0.00 C ATOM 186 O ASP A 12 24.800 -6.179 -1.420 1.00 0.00 O ATOM 187 CB ASP A 12 24.353 -8.847 -3.233 1.00 0.00 C ATOM 188 CG ASP A 12 23.046 -9.628 -3.379 1.00 0.00 C ATOM 189 OD1 ASP A 12 22.056 -9.201 -2.808 1.00 0.00 O ATOM 190 OD2 ASP A 12 23.057 -10.641 -4.059 1.00 0.00 O ATOM 191 H ASP A 12 24.555 -7.611 -5.465 1.00 0.00 H ATOM 192 HA ASP A 12 23.071 -7.132 -3.048 1.00 0.00 H ATOM 193 HB2 ASP A 12 25.049 -9.161 -3.998 1.00 0.00 H ATOM 194 HB3 ASP A 12 24.778 -9.038 -2.260 1.00 0.00 H ATOM 195 N VAL A 13 26.232 -6.288 -3.094 1.00 0.00 N ATOM 196 CA VAL A 13 27.263 -5.509 -2.349 1.00 0.00 C ATOM 197 C VAL A 13 26.754 -4.079 -2.135 1.00 0.00 C ATOM 198 O VAL A 13 26.999 -3.471 -1.111 1.00 0.00 O ATOM 199 CB VAL A 13 28.564 -5.489 -3.158 1.00 0.00 C ATOM 200 CG1 VAL A 13 29.640 -4.696 -2.407 1.00 0.00 C ATOM 201 CG2 VAL A 13 29.055 -6.926 -3.372 1.00 0.00 C ATOM 202 H VAL A 13 26.420 -6.598 -4.004 1.00 0.00 H ATOM 203 HA VAL A 13 27.444 -5.973 -1.396 1.00 0.00 H ATOM 204 HB VAL A 13 28.379 -5.029 -4.112 1.00 0.00 H ATOM 205 HG11 VAL A 13 29.687 -5.033 -1.382 1.00 0.00 H ATOM 206 HG12 VAL A 13 30.598 -4.849 -2.881 1.00 0.00 H ATOM 207 HG13 VAL A 13 29.392 -3.645 -2.428 1.00 0.00 H ATOM 208 HG21 VAL A 13 28.223 -7.608 -3.285 1.00 0.00 H ATOM 209 HG22 VAL A 13 29.491 -7.014 -4.356 1.00 0.00 H ATOM 210 HG23 VAL A 13 29.798 -7.169 -2.626 1.00 0.00 H ATOM 211 N ILE A 14 26.046 -3.545 -3.097 1.00 0.00 N ATOM 212 CA ILE A 14 25.511 -2.157 -2.965 1.00 0.00 C ATOM 213 C ILE A 14 24.361 -2.139 -1.950 1.00 0.00 C ATOM 214 O ILE A 14 24.069 -1.120 -1.352 1.00 0.00 O ATOM 215 CB ILE A 14 25.005 -1.679 -4.335 1.00 0.00 C ATOM 216 CG1 ILE A 14 26.144 -1.758 -5.366 1.00 0.00 C ATOM 217 CG2 ILE A 14 24.503 -0.232 -4.234 1.00 0.00 C ATOM 218 CD1 ILE A 14 27.327 -0.881 -4.930 1.00 0.00 C ATOM 219 H ILE A 14 25.863 -4.061 -3.910 1.00 0.00 H ATOM 220 HA ILE A 14 26.299 -1.501 -2.626 1.00 0.00 H ATOM 221 HB ILE A 14 24.191 -2.316 -4.656 1.00 0.00 H ATOM 222 HG12 ILE A 14 26.474 -2.783 -5.454 1.00 0.00 H ATOM 223 HG13 ILE A 14 25.783 -1.416 -6.323 1.00 0.00 H ATOM 224 HG21 ILE A 14 25.033 0.278 -3.442 1.00 0.00 H ATOM 225 HG22 ILE A 14 24.679 0.276 -5.170 1.00 0.00 H ATOM 226 HG23 ILE A 14 23.445 -0.231 -4.016 1.00 0.00 H ATOM 227 HD11 ILE A 14 26.977 -0.103 -4.268 1.00 0.00 H ATOM 228 HD12 ILE A 14 28.055 -1.490 -4.415 1.00 0.00 H ATOM 229 HD13 ILE A 14 27.783 -0.434 -5.800 1.00 0.00 H ATOM 230 N PHE A 15 23.705 -3.256 -1.756 1.00 0.00 N ATOM 231 CA PHE A 15 22.571 -3.310 -0.787 1.00 0.00 C ATOM 232 C PHE A 15 23.090 -3.110 0.640 1.00 0.00 C ATOM 233 O PHE A 15 22.613 -2.261 1.369 1.00 0.00 O ATOM 234 CB PHE A 15 21.892 -4.676 -0.891 1.00 0.00 C ATOM 235 CG PHE A 15 20.542 -4.625 -0.217 1.00 0.00 C ATOM 236 CD1 PHE A 15 19.463 -4.001 -0.854 1.00 0.00 C ATOM 237 CD2 PHE A 15 20.369 -5.206 1.045 1.00 0.00 C ATOM 238 CE1 PHE A 15 18.212 -3.956 -0.229 1.00 0.00 C ATOM 239 CE2 PHE A 15 19.118 -5.161 1.670 1.00 0.00 C ATOM 240 CZ PHE A 15 18.039 -4.536 1.034 1.00 0.00 C ATOM 241 H PHE A 15 23.955 -4.062 -2.252 1.00 0.00 H ATOM 242 HA PHE A 15 21.857 -2.535 -1.023 1.00 0.00 H ATOM 243 HB2 PHE A 15 21.765 -4.936 -1.932 1.00 0.00 H ATOM 244 HB3 PHE A 15 22.507 -5.420 -0.408 1.00 0.00 H ATOM 245 HD1 PHE A 15 19.597 -3.553 -1.828 1.00 0.00 H ATOM 246 HD2 PHE A 15 21.202 -5.688 1.536 1.00 0.00 H ATOM 247 HE1 PHE A 15 17.379 -3.474 -0.720 1.00 0.00 H ATOM 248 HE2 PHE A 15 18.985 -5.609 2.644 1.00 0.00 H ATOM 249 HZ PHE A 15 17.074 -4.502 1.517 1.00 0.00 H ATOM 250 N ILE A 16 24.057 -3.894 1.044 1.00 0.00 N ATOM 251 CA ILE A 16 24.606 -3.768 2.428 1.00 0.00 C ATOM 252 C ILE A 16 25.411 -2.469 2.563 1.00 0.00 C ATOM 253 O ILE A 16 25.587 -1.957 3.653 1.00 0.00 O ATOM 254 CB ILE A 16 25.513 -4.966 2.722 1.00 0.00 C ATOM 255 CG1 ILE A 16 24.733 -6.263 2.488 1.00 0.00 C ATOM 256 CG2 ILE A 16 25.980 -4.915 4.178 1.00 0.00 C ATOM 257 CD1 ILE A 16 25.715 -7.414 2.272 1.00 0.00 C ATOM 258 H ILE A 16 24.417 -4.574 0.438 1.00 0.00 H ATOM 259 HA ILE A 16 23.791 -3.757 3.135 1.00 0.00 H ATOM 260 HB ILE A 16 26.371 -4.938 2.066 1.00 0.00 H ATOM 261 HG12 ILE A 16 24.116 -6.471 3.350 1.00 0.00 H ATOM 262 HG13 ILE A 16 24.108 -6.158 1.615 1.00 0.00 H ATOM 263 HG21 ILE A 16 25.203 -4.481 4.790 1.00 0.00 H ATOM 264 HG22 ILE A 16 26.194 -5.916 4.523 1.00 0.00 H ATOM 265 HG23 ILE A 16 26.873 -4.311 4.248 1.00 0.00 H ATOM 266 HD11 ILE A 16 26.495 -7.366 3.018 1.00 0.00 H ATOM 267 HD12 ILE A 16 25.192 -8.355 2.358 1.00 0.00 H ATOM 268 HD13 ILE A 16 26.153 -7.334 1.287 1.00 0.00 H ATOM 269 N TYR A 17 25.902 -1.937 1.472 1.00 0.00 N ATOM 270 CA TYR A 17 26.696 -0.675 1.545 1.00 0.00 C ATOM 271 C TYR A 17 25.781 0.483 1.964 1.00 0.00 C ATOM 272 O TYR A 17 25.952 1.070 3.015 1.00 0.00 O ATOM 273 CB TYR A 17 27.312 -0.384 0.166 1.00 0.00 C ATOM 274 CG TYR A 17 28.817 -0.301 0.286 1.00 0.00 C ATOM 275 CD1 TYR A 17 29.567 -1.464 0.494 1.00 0.00 C ATOM 276 CD2 TYR A 17 29.459 0.940 0.193 1.00 0.00 C ATOM 277 CE1 TYR A 17 30.959 -1.387 0.610 1.00 0.00 C ATOM 278 CE2 TYR A 17 30.852 1.016 0.309 1.00 0.00 C ATOM 279 CZ TYR A 17 31.602 -0.147 0.518 1.00 0.00 C ATOM 280 OH TYR A 17 32.975 -0.072 0.634 1.00 0.00 O ATOM 281 H TYR A 17 25.752 -2.368 0.606 1.00 0.00 H ATOM 282 HA TYR A 17 27.481 -0.792 2.278 1.00 0.00 H ATOM 283 HB2 TYR A 17 27.051 -1.180 -0.516 1.00 0.00 H ATOM 284 HB3 TYR A 17 26.931 0.552 -0.214 1.00 0.00 H ATOM 285 HD1 TYR A 17 29.070 -2.421 0.565 1.00 0.00 H ATOM 286 HD2 TYR A 17 28.880 1.837 0.032 1.00 0.00 H ATOM 287 HE1 TYR A 17 31.538 -2.285 0.771 1.00 0.00 H ATOM 288 HE2 TYR A 17 31.349 1.973 0.238 1.00 0.00 H ATOM 289 HH TYR A 17 33.216 -0.383 1.510 1.00 0.00 H ATOM 290 N PHE A 18 24.818 0.813 1.144 1.00 0.00 N ATOM 291 CA PHE A 18 23.889 1.935 1.475 1.00 0.00 C ATOM 292 C PHE A 18 23.136 1.640 2.781 1.00 0.00 C ATOM 293 O PHE A 18 22.647 2.541 3.434 1.00 0.00 O ATOM 294 CB PHE A 18 22.883 2.104 0.329 1.00 0.00 C ATOM 295 CG PHE A 18 23.267 3.297 -0.516 1.00 0.00 C ATOM 296 CD1 PHE A 18 23.297 4.576 0.052 1.00 0.00 C ATOM 297 CD2 PHE A 18 23.597 3.122 -1.865 1.00 0.00 C ATOM 298 CE1 PHE A 18 23.657 5.680 -0.729 1.00 0.00 C ATOM 299 CE2 PHE A 18 23.958 4.226 -2.647 1.00 0.00 C ATOM 300 CZ PHE A 18 23.988 5.506 -2.078 1.00 0.00 C ATOM 301 H PHE A 18 24.709 0.323 0.302 1.00 0.00 H ATOM 302 HA PHE A 18 24.458 2.846 1.592 1.00 0.00 H ATOM 303 HB2 PHE A 18 22.888 1.215 -0.285 1.00 0.00 H ATOM 304 HB3 PHE A 18 21.893 2.254 0.733 1.00 0.00 H ATOM 305 HD1 PHE A 18 23.042 4.711 1.093 1.00 0.00 H ATOM 306 HD2 PHE A 18 23.574 2.135 -2.304 1.00 0.00 H ATOM 307 HE1 PHE A 18 23.681 6.667 -0.291 1.00 0.00 H ATOM 308 HE2 PHE A 18 24.212 4.092 -3.687 1.00 0.00 H ATOM 309 HZ PHE A 18 24.266 6.358 -2.680 1.00 0.00 H ATOM 310 N ALA A 19 23.029 0.391 3.159 1.00 0.00 N ATOM 311 CA ALA A 19 22.300 0.039 4.416 1.00 0.00 C ATOM 312 C ALA A 19 23.089 0.526 5.636 1.00 0.00 C ATOM 313 O ALA A 19 22.605 1.308 6.428 1.00 0.00 O ATOM 314 CB ALA A 19 22.137 -1.479 4.495 1.00 0.00 C ATOM 315 H ALA A 19 23.422 -0.319 2.611 1.00 0.00 H ATOM 316 HA ALA A 19 21.325 0.505 4.409 1.00 0.00 H ATOM 317 HB1 ALA A 19 23.011 -1.955 4.076 1.00 0.00 H ATOM 318 HB2 ALA A 19 22.025 -1.776 5.527 1.00 0.00 H ATOM 319 HB3 ALA A 19 21.262 -1.776 3.937 1.00 0.00 H ATOM 320 N ALA A 20 24.298 0.059 5.794 1.00 0.00 N ATOM 321 CA ALA A 20 25.137 0.475 6.962 1.00 0.00 C ATOM 322 C ALA A 20 25.309 1.993 6.976 1.00 0.00 C ATOM 323 O ALA A 20 25.232 2.635 8.005 1.00 0.00 O ATOM 324 CB ALA A 20 26.514 -0.162 6.824 1.00 0.00 C ATOM 325 H ALA A 20 24.657 -0.578 5.143 1.00 0.00 H ATOM 326 HA ALA A 20 24.676 0.149 7.880 1.00 0.00 H ATOM 327 HB1 ALA A 20 26.864 -0.035 5.808 1.00 0.00 H ATOM 328 HB2 ALA A 20 27.201 0.319 7.502 1.00 0.00 H ATOM 329 HB3 ALA A 20 26.449 -1.213 7.055 1.00 0.00 H ATOM 330 N LEU A 21 25.581 2.550 5.836 1.00 0.00 N ATOM 331 CA LEU A 21 25.803 4.023 5.731 1.00 0.00 C ATOM 332 C LEU A 21 24.492 4.804 5.920 1.00 0.00 C ATOM 333 O LEU A 21 24.512 5.969 6.263 1.00 0.00 O ATOM 334 CB LEU A 21 26.384 4.337 4.352 1.00 0.00 C ATOM 335 CG LEU A 21 27.821 3.818 4.277 1.00 0.00 C ATOM 336 CD1 LEU A 21 28.144 3.407 2.840 1.00 0.00 C ATOM 337 CD2 LEU A 21 28.785 4.921 4.718 1.00 0.00 C ATOM 338 H LEU A 21 25.668 1.984 5.041 1.00 0.00 H ATOM 339 HA LEU A 21 26.510 4.330 6.487 1.00 0.00 H ATOM 340 HB2 LEU A 21 25.786 3.854 3.592 1.00 0.00 H ATOM 341 HB3 LEU A 21 26.379 5.403 4.191 1.00 0.00 H ATOM 342 HG LEU A 21 27.928 2.962 4.927 1.00 0.00 H ATOM 343 HD11 LEU A 21 27.275 2.949 2.392 1.00 0.00 H ATOM 344 HD12 LEU A 21 28.424 4.281 2.270 1.00 0.00 H ATOM 345 HD13 LEU A 21 28.963 2.703 2.842 1.00 0.00 H ATOM 346 HD21 LEU A 21 28.458 5.329 5.663 1.00 0.00 H ATOM 347 HD22 LEU A 21 29.778 4.508 4.828 1.00 0.00 H ATOM 348 HD23 LEU A 21 28.801 5.703 3.974 1.00 0.00 H ATOM 349 N SER A 22 23.355 4.189 5.696 1.00 0.00 N ATOM 350 CA SER A 22 22.048 4.920 5.859 1.00 0.00 C ATOM 351 C SER A 22 21.968 5.615 7.235 1.00 0.00 C ATOM 352 O SER A 22 21.809 6.818 7.295 1.00 0.00 O ATOM 353 CB SER A 22 20.884 3.938 5.719 1.00 0.00 C ATOM 354 OG SER A 22 20.435 3.931 4.371 1.00 0.00 O ATOM 355 H SER A 22 23.357 3.251 5.414 1.00 0.00 H ATOM 356 HA SER A 22 21.970 5.671 5.085 1.00 0.00 H ATOM 357 HB2 SER A 22 21.207 2.950 5.988 1.00 0.00 H ATOM 358 HB3 SER A 22 20.078 4.241 6.374 1.00 0.00 H ATOM 359 HG SER A 22 19.784 4.629 4.272 1.00 0.00 H ATOM 360 N PRO A 23 22.077 4.851 8.303 1.00 0.00 N ATOM 361 CA PRO A 23 22.020 5.346 9.732 1.00 0.00 C ATOM 362 C PRO A 23 23.224 6.223 10.058 1.00 0.00 C ATOM 363 O PRO A 23 23.090 7.368 10.443 1.00 0.00 O ATOM 364 CB PRO A 23 22.021 4.103 10.610 1.00 0.00 C ATOM 365 CG PRO A 23 22.618 2.998 9.779 1.00 0.00 C ATOM 366 CD PRO A 23 22.286 3.350 8.334 1.00 0.00 C ATOM 367 HA PRO A 23 21.108 5.900 9.893 1.00 0.00 H ATOM 368 HB2 PRO A 23 22.621 4.272 11.493 1.00 0.00 H ATOM 369 HB3 PRO A 23 21.023 3.848 10.886 1.00 0.00 H ATOM 370 HG2 PRO A 23 23.689 2.957 9.924 1.00 0.00 H ATOM 371 HG3 PRO A 23 22.169 2.052 10.036 1.00 0.00 H ATOM 372 HD2 PRO A 23 23.100 3.068 7.689 1.00 0.00 H ATOM 373 HD3 PRO A 23 21.379 2.850 8.030 1.00 0.00 H ATOM 374 N ALA A 24 24.396 5.678 9.924 1.00 0.00 N ATOM 375 CA ALA A 24 25.650 6.445 10.235 1.00 0.00 C ATOM 376 C ALA A 24 25.643 7.829 9.562 1.00 0.00 C ATOM 377 O ALA A 24 26.266 8.758 10.043 1.00 0.00 O ATOM 378 CB ALA A 24 26.859 5.653 9.737 1.00 0.00 C ATOM 379 H ALA A 24 24.452 4.746 9.631 1.00 0.00 H ATOM 380 HA ALA A 24 25.729 6.573 11.304 1.00 0.00 H ATOM 381 HB1 ALA A 24 26.772 5.494 8.672 1.00 0.00 H ATOM 382 HB2 ALA A 24 27.762 6.207 9.945 1.00 0.00 H ATOM 383 HB3 ALA A 24 26.897 4.699 10.241 1.00 0.00 H ATOM 384 N ILE A 25 24.955 7.971 8.457 1.00 0.00 N ATOM 385 CA ILE A 25 24.919 9.293 7.757 1.00 0.00 C ATOM 386 C ILE A 25 23.746 10.134 8.281 1.00 0.00 C ATOM 387 O ILE A 25 23.821 11.347 8.331 1.00 0.00 O ATOM 388 CB ILE A 25 24.772 9.072 6.241 1.00 0.00 C ATOM 389 CG1 ILE A 25 25.981 8.290 5.723 1.00 0.00 C ATOM 390 CG2 ILE A 25 24.708 10.424 5.515 1.00 0.00 C ATOM 391 CD1 ILE A 25 25.691 7.794 4.305 1.00 0.00 C ATOM 392 H ILE A 25 24.467 7.210 8.089 1.00 0.00 H ATOM 393 HA ILE A 25 25.842 9.816 7.950 1.00 0.00 H ATOM 394 HB ILE A 25 23.867 8.512 6.044 1.00 0.00 H ATOM 395 HG12 ILE A 25 26.847 8.937 5.709 1.00 0.00 H ATOM 396 HG13 ILE A 25 26.172 7.447 6.368 1.00 0.00 H ATOM 397 HG21 ILE A 25 25.156 11.186 6.135 1.00 0.00 H ATOM 398 HG22 ILE A 25 25.244 10.361 4.580 1.00 0.00 H ATOM 399 HG23 ILE A 25 23.676 10.680 5.322 1.00 0.00 H ATOM 400 HD11 ILE A 25 25.324 8.614 3.707 1.00 0.00 H ATOM 401 HD12 ILE A 25 26.597 7.406 3.867 1.00 0.00 H ATOM 402 HD13 ILE A 25 24.946 7.015 4.341 1.00 0.00 H ATOM 403 N THR A 26 22.662 9.503 8.659 1.00 0.00 N ATOM 404 CA THR A 26 21.477 10.266 9.166 1.00 0.00 C ATOM 405 C THR A 26 21.875 11.144 10.360 1.00 0.00 C ATOM 406 O THR A 26 21.572 12.322 10.396 1.00 0.00 O ATOM 407 CB THR A 26 20.386 9.286 9.599 1.00 0.00 C ATOM 408 OG1 THR A 26 20.274 8.251 8.632 1.00 0.00 O ATOM 409 CG2 THR A 26 19.053 10.027 9.717 1.00 0.00 C ATOM 410 H THR A 26 22.621 8.526 8.599 1.00 0.00 H ATOM 411 HA THR A 26 21.096 10.895 8.375 1.00 0.00 H ATOM 412 HB THR A 26 20.643 8.860 10.556 1.00 0.00 H ATOM 413 HG1 THR A 26 19.490 7.736 8.836 1.00 0.00 H ATOM 414 HG21 THR A 26 18.998 10.793 8.958 1.00 0.00 H ATOM 415 HG22 THR A 26 18.240 9.328 9.583 1.00 0.00 H ATOM 416 HG23 THR A 26 18.979 10.482 10.693 1.00 0.00 H ATOM 417 N PHE A 27 22.541 10.579 11.337 1.00 0.00 N ATOM 418 CA PHE A 27 22.949 11.380 12.529 1.00 0.00 C ATOM 419 C PHE A 27 24.287 12.077 12.255 1.00 0.00 C ATOM 420 O PHE A 27 24.420 13.272 12.441 1.00 0.00 O ATOM 421 CB PHE A 27 23.089 10.460 13.747 1.00 0.00 C ATOM 422 CG PHE A 27 23.363 11.293 14.977 1.00 0.00 C ATOM 423 CD1 PHE A 27 22.449 12.276 15.375 1.00 0.00 C ATOM 424 CD2 PHE A 27 24.534 11.086 15.715 1.00 0.00 C ATOM 425 CE1 PHE A 27 22.706 13.052 16.511 1.00 0.00 C ATOM 426 CE2 PHE A 27 24.792 11.863 16.851 1.00 0.00 C ATOM 427 CZ PHE A 27 23.878 12.846 17.249 1.00 0.00 C ATOM 428 H PHE A 27 22.768 9.629 11.287 1.00 0.00 H ATOM 429 HA PHE A 27 22.194 12.124 12.730 1.00 0.00 H ATOM 430 HB2 PHE A 27 22.173 9.904 13.886 1.00 0.00 H ATOM 431 HB3 PHE A 27 23.907 9.773 13.588 1.00 0.00 H ATOM 432 HD1 PHE A 27 21.546 12.435 14.806 1.00 0.00 H ATOM 433 HD2 PHE A 27 25.239 10.328 15.409 1.00 0.00 H ATOM 434 HE1 PHE A 27 22.001 13.811 16.818 1.00 0.00 H ATOM 435 HE2 PHE A 27 25.696 11.704 17.420 1.00 0.00 H ATOM 436 HZ PHE A 27 24.077 13.445 18.126 1.00 0.00 H ATOM 437 N GLY A 28 25.277 11.338 11.824 1.00 0.00 N ATOM 438 CA GLY A 28 26.608 11.947 11.545 1.00 0.00 C ATOM 439 C GLY A 28 27.645 11.361 12.504 1.00 0.00 C ATOM 440 O GLY A 28 27.748 10.158 12.657 1.00 0.00 O ATOM 441 H GLY A 28 25.145 10.380 11.688 1.00 0.00 H ATOM 442 HA2 GLY A 28 26.896 11.734 10.525 1.00 0.00 H ATOM 443 HA3 GLY A 28 26.550 13.011 11.689 1.00 0.00 H ATOM 444 N GLY A 29 28.411 12.202 13.155 1.00 0.00 N ATOM 445 CA GLY A 29 29.440 11.696 14.109 1.00 0.00 C ATOM 446 C GLY A 29 30.413 12.820 14.476 1.00 0.00 C ATOM 447 O GLY A 29 31.596 12.736 14.207 1.00 0.00 O ATOM 448 H GLY A 29 28.305 13.167 13.015 1.00 0.00 H ATOM 449 HA2 GLY A 29 28.952 11.336 15.004 1.00 0.00 H ATOM 450 HA3 GLY A 29 29.988 10.888 13.650 1.00 0.00 H ATOM 451 N LEU A 30 29.924 13.865 15.097 1.00 0.00 N ATOM 452 CA LEU A 30 30.821 14.992 15.493 1.00 0.00 C ATOM 453 C LEU A 30 31.726 14.524 16.636 1.00 0.00 C ATOM 454 O LEU A 30 31.258 14.167 17.700 1.00 0.00 O ATOM 455 CB LEU A 30 29.969 16.187 15.953 1.00 0.00 C ATOM 456 CG LEU A 30 30.256 17.405 15.065 1.00 0.00 C ATOM 457 CD1 LEU A 30 28.962 18.190 14.837 1.00 0.00 C ATOM 458 CD2 LEU A 30 31.281 18.311 15.752 1.00 0.00 C ATOM 459 H LEU A 30 28.968 13.905 15.309 1.00 0.00 H ATOM 460 HA LEU A 30 31.430 15.279 14.648 1.00 0.00 H ATOM 461 HB2 LEU A 30 28.923 15.928 15.879 1.00 0.00 H ATOM 462 HB3 LEU A 30 30.205 16.429 16.979 1.00 0.00 H ATOM 463 HG LEU A 30 30.647 17.072 14.114 1.00 0.00 H ATOM 464 HD11 LEU A 30 28.335 18.112 15.712 1.00 0.00 H ATOM 465 HD12 LEU A 30 29.199 19.227 14.654 1.00 0.00 H ATOM 466 HD13 LEU A 30 28.441 17.783 13.983 1.00 0.00 H ATOM 467 HD21 LEU A 30 31.989 17.706 16.298 1.00 0.00 H ATOM 468 HD22 LEU A 30 31.804 18.891 15.006 1.00 0.00 H ATOM 469 HD23 LEU A 30 30.774 18.977 16.434 1.00 0.00 H ATOM 470 N LEU A 31 33.017 14.515 16.418 1.00 0.00 N ATOM 471 CA LEU A 31 33.956 14.060 17.485 1.00 0.00 C ATOM 472 C LEU A 31 34.348 15.247 18.371 1.00 0.00 C ATOM 473 O LEU A 31 33.982 15.312 19.530 1.00 0.00 O ATOM 474 CB LEU A 31 35.211 13.459 16.843 1.00 0.00 C ATOM 475 CG LEU A 31 34.807 12.394 15.819 1.00 0.00 C ATOM 476 CD1 LEU A 31 36.024 12.009 14.974 1.00 0.00 C ATOM 477 CD2 LEU A 31 34.281 11.155 16.551 1.00 0.00 C ATOM 478 H LEU A 31 33.367 14.801 15.549 1.00 0.00 H ATOM 479 HA LEU A 31 33.470 13.309 18.091 1.00 0.00 H ATOM 480 HB2 LEU A 31 35.772 14.238 16.349 1.00 0.00 H ATOM 481 HB3 LEU A 31 35.823 13.005 17.608 1.00 0.00 H ATOM 482 HG LEU A 31 34.034 12.789 15.175 1.00 0.00 H ATOM 483 HD11 LEU A 31 36.697 12.851 14.909 1.00 0.00 H ATOM 484 HD12 LEU A 31 36.533 11.176 15.434 1.00 0.00 H ATOM 485 HD13 LEU A 31 35.699 11.730 13.982 1.00 0.00 H ATOM 486 HD21 LEU A 31 33.907 11.442 17.523 1.00 0.00 H ATOM 487 HD22 LEU A 31 33.483 10.710 15.976 1.00 0.00 H ATOM 488 HD23 LEU A 31 35.081 10.440 16.670 1.00 0.00 H ATOM 489 N GLY A 32 35.091 16.182 17.835 1.00 0.00 N ATOM 490 CA GLY A 32 35.514 17.366 18.641 1.00 0.00 C ATOM 491 C GLY A 32 34.346 18.343 18.776 1.00 0.00 C ATOM 492 O GLY A 32 33.401 18.305 18.010 1.00 0.00 O ATOM 493 H GLY A 32 35.373 16.105 16.900 1.00 0.00 H ATOM 494 HA2 GLY A 32 35.827 17.039 19.623 1.00 0.00 H ATOM 495 HA3 GLY A 32 36.337 17.860 18.148 1.00 0.00 H ATOM 496 N GLU A 33 34.408 19.219 19.747 1.00 0.00 N ATOM 497 CA GLU A 33 33.310 20.207 19.945 1.00 0.00 C ATOM 498 C GLU A 33 33.524 21.402 19.013 1.00 0.00 C ATOM 499 O GLU A 33 32.747 21.640 18.107 1.00 0.00 O ATOM 500 CB GLU A 33 33.312 20.690 21.397 1.00 0.00 C ATOM 501 CG GLU A 33 32.083 21.571 21.647 1.00 0.00 C ATOM 502 CD GLU A 33 30.983 20.741 22.313 1.00 0.00 C ATOM 503 OE1 GLU A 33 31.247 20.180 23.364 1.00 0.00 O ATOM 504 OE2 GLU A 33 29.898 20.680 21.760 1.00 0.00 O ATOM 505 H GLU A 33 35.181 19.225 20.347 1.00 0.00 H ATOM 506 HA GLU A 33 32.363 19.740 19.722 1.00 0.00 H ATOM 507 HB2 GLU A 33 33.288 19.837 22.060 1.00 0.00 H ATOM 508 HB3 GLU A 33 34.206 21.265 21.582 1.00 0.00 H ATOM 509 HG2 GLU A 33 32.356 22.392 22.293 1.00 0.00 H ATOM 510 HG3 GLU A 33 31.719 21.959 20.707 1.00 0.00 H ATOM 511 N LYS A 34 34.571 22.155 19.235 1.00 0.00 N ATOM 512 CA LYS A 34 34.846 23.339 18.373 1.00 0.00 C ATOM 513 C LYS A 34 36.147 23.116 17.599 1.00 0.00 C ATOM 514 O LYS A 34 36.640 24.071 17.022 1.00 0.00 O ATOM 515 CB LYS A 34 34.980 24.587 19.248 1.00 0.00 C ATOM 516 CG LYS A 34 33.623 25.286 19.356 1.00 0.00 C ATOM 517 CD LYS A 34 33.701 26.391 20.412 1.00 0.00 C ATOM 518 CE LYS A 34 32.445 27.262 20.342 1.00 0.00 C ATOM 519 NZ LYS A 34 32.823 28.692 20.521 1.00 0.00 N ATOM 520 OXT LYS A 34 36.626 21.995 17.595 1.00 0.00 O ATOM 521 H LYS A 34 35.176 21.942 19.971 1.00 0.00 H ATOM 522 HA LYS A 34 34.032 23.470 17.679 1.00 0.00 H ATOM 523 HB2 LYS A 34 35.317 24.301 20.234 1.00 0.00 H ATOM 524 HB3 LYS A 34 35.695 25.263 18.805 1.00 0.00 H ATOM 525 HG2 LYS A 34 33.364 25.717 18.399 1.00 0.00 H ATOM 526 HG3 LYS A 34 32.869 24.568 19.643 1.00 0.00 H ATOM 527 HD2 LYS A 34 33.775 25.944 21.393 1.00 0.00 H ATOM 528 HD3 LYS A 34 34.571 27.002 20.228 1.00 0.00 H ATOM 529 HE2 LYS A 34 31.967 27.135 19.380 1.00 0.00 H ATOM 530 HE3 LYS A 34 31.760 26.970 21.124 1.00 0.00 H ATOM 531 HZ1 LYS A 34 33.673 28.899 19.961 1.00 0.00 H ATOM 532 HZ2 LYS A 34 32.042 29.300 20.201 1.00 0.00 H ATOM 533 HZ3 LYS A 34 33.016 28.875 21.527 1.00 0.00 H TER 534 LYS A 34