HETATM 1 C ACE A 1 34.669 -2.670 -19.770 1.00 0.00 C HETATM 2 O ACE A 1 34.626 -2.760 -20.983 1.00 0.00 O HETATM 3 CH3 ACE A 1 35.382 -1.497 -19.094 1.00 0.00 C HETATM 4 H1 ACE A 1 36.341 -1.340 -19.565 1.00 0.00 H HETATM 5 H2 ACE A 1 35.526 -1.717 -18.046 1.00 0.00 H HETATM 6 H3 ACE A 1 34.782 -0.605 -19.195 1.00 0.00 H ATOM 7 N ARG A 2 34.112 -3.567 -18.996 1.00 0.00 N ATOM 8 CA ARG A 2 33.403 -4.735 -19.593 1.00 0.00 C ATOM 9 C ARG A 2 31.974 -4.324 -19.981 1.00 0.00 C ATOM 10 O ARG A 2 31.737 -3.886 -21.092 1.00 0.00 O ATOM 11 CB ARG A 2 33.383 -5.892 -18.587 1.00 0.00 C ATOM 12 CG ARG A 2 34.699 -6.668 -18.679 1.00 0.00 C ATOM 13 CD ARG A 2 35.781 -5.957 -17.858 1.00 0.00 C ATOM 14 NE ARG A 2 37.042 -5.896 -18.648 1.00 0.00 N ATOM 15 CZ ARG A 2 37.650 -4.754 -18.818 1.00 0.00 C ATOM 16 NH1 ARG A 2 38.003 -4.042 -17.783 1.00 0.00 N ATOM 17 NH2 ARG A 2 37.906 -4.323 -20.022 1.00 0.00 N ATOM 18 H ARG A 2 34.161 -3.472 -18.023 1.00 0.00 H ATOM 19 HA ARG A 2 33.930 -5.047 -20.479 1.00 0.00 H ATOM 20 HB2 ARG A 2 33.265 -5.498 -17.588 1.00 0.00 H ATOM 21 HB3 ARG A 2 32.560 -6.553 -18.814 1.00 0.00 H ATOM 22 HG2 ARG A 2 34.554 -7.667 -18.293 1.00 0.00 H ATOM 23 HG3 ARG A 2 35.012 -6.723 -19.711 1.00 0.00 H ATOM 24 HD2 ARG A 2 35.458 -4.955 -17.619 1.00 0.00 H ATOM 25 HD3 ARG A 2 35.956 -6.505 -16.945 1.00 0.00 H ATOM 26 HE ARG A 2 37.416 -6.713 -19.039 1.00 0.00 H ATOM 27 HH11 ARG A 2 37.807 -4.372 -16.859 1.00 0.00 H ATOM 28 HH12 ARG A 2 38.469 -3.167 -17.913 1.00 0.00 H ATOM 29 HH21 ARG A 2 37.636 -4.868 -20.816 1.00 0.00 H ATOM 30 HH22 ARG A 2 38.374 -3.449 -20.152 1.00 0.00 H ATOM 31 N TYR A 3 31.019 -4.449 -19.083 1.00 0.00 N ATOM 32 CA TYR A 3 29.611 -4.052 -19.412 1.00 0.00 C ATOM 33 C TYR A 3 28.671 -4.445 -18.256 1.00 0.00 C ATOM 34 O TYR A 3 27.917 -3.619 -17.781 1.00 0.00 O ATOM 35 CB TYR A 3 29.149 -4.749 -20.710 1.00 0.00 C ATOM 36 CG TYR A 3 28.706 -3.724 -21.727 1.00 0.00 C ATOM 37 CD1 TYR A 3 27.492 -3.048 -21.557 1.00 0.00 C ATOM 38 CD2 TYR A 3 29.506 -3.458 -22.844 1.00 0.00 C ATOM 39 CE1 TYR A 3 27.079 -2.104 -22.505 1.00 0.00 C ATOM 40 CE2 TYR A 3 29.093 -2.513 -23.791 1.00 0.00 C ATOM 41 CZ TYR A 3 27.879 -1.837 -23.622 1.00 0.00 C ATOM 42 OH TYR A 3 27.472 -0.908 -24.557 1.00 0.00 O ATOM 43 H TYR A 3 31.229 -4.796 -18.193 1.00 0.00 H ATOM 44 HA TYR A 3 29.572 -2.981 -19.547 1.00 0.00 H ATOM 45 HB2 TYR A 3 29.970 -5.322 -21.117 1.00 0.00 H ATOM 46 HB3 TYR A 3 28.326 -5.414 -20.491 1.00 0.00 H ATOM 47 HD1 TYR A 3 26.876 -3.253 -20.695 1.00 0.00 H ATOM 48 HD2 TYR A 3 30.442 -3.979 -22.975 1.00 0.00 H ATOM 49 HE1 TYR A 3 26.143 -1.582 -22.375 1.00 0.00 H ATOM 50 HE2 TYR A 3 29.711 -2.307 -24.653 1.00 0.00 H ATOM 51 HH TYR A 3 27.423 -0.053 -24.124 1.00 0.00 H ATOM 52 N PRO A 4 28.721 -5.698 -17.843 1.00 0.00 N ATOM 53 CA PRO A 4 27.878 -6.289 -16.750 1.00 0.00 C ATOM 54 C PRO A 4 28.560 -6.158 -15.380 1.00 0.00 C ATOM 55 O PRO A 4 28.174 -5.349 -14.558 1.00 0.00 O ATOM 56 CB PRO A 4 27.720 -7.759 -17.124 1.00 0.00 C ATOM 57 CG PRO A 4 28.898 -8.113 -18.013 1.00 0.00 C ATOM 58 CD PRO A 4 29.611 -6.804 -18.356 1.00 0.00 C ATOM 59 HA PRO A 4 26.912 -5.815 -16.729 1.00 0.00 H ATOM 60 HB2 PRO A 4 27.730 -8.369 -16.231 1.00 0.00 H ATOM 61 HB3 PRO A 4 26.801 -7.906 -17.662 1.00 0.00 H ATOM 62 HG2 PRO A 4 29.572 -8.775 -17.485 1.00 0.00 H ATOM 63 HG3 PRO A 4 28.549 -8.585 -18.919 1.00 0.00 H ATOM 64 HD2 PRO A 4 30.575 -6.768 -17.866 1.00 0.00 H ATOM 65 HD3 PRO A 4 29.733 -6.720 -19.420 1.00 0.00 H ATOM 66 N TYR A 5 29.558 -6.963 -15.131 1.00 0.00 N ATOM 67 CA TYR A 5 30.277 -6.933 -13.827 1.00 0.00 C ATOM 68 C TYR A 5 30.798 -5.519 -13.528 1.00 0.00 C ATOM 69 O TYR A 5 31.026 -5.164 -12.388 1.00 0.00 O ATOM 70 CB TYR A 5 31.450 -7.912 -13.925 1.00 0.00 C ATOM 71 CG TYR A 5 31.562 -8.737 -12.664 1.00 0.00 C ATOM 72 CD1 TYR A 5 31.642 -8.113 -11.413 1.00 0.00 C ATOM 73 CD2 TYR A 5 31.590 -10.135 -12.751 1.00 0.00 C ATOM 74 CE1 TYR A 5 31.749 -8.888 -10.251 1.00 0.00 C ATOM 75 CE2 TYR A 5 31.697 -10.908 -11.590 1.00 0.00 C ATOM 76 CZ TYR A 5 31.776 -10.285 -10.340 1.00 0.00 C ATOM 77 OH TYR A 5 31.883 -11.047 -9.195 1.00 0.00 O ATOM 78 H TYR A 5 29.836 -7.606 -15.808 1.00 0.00 H ATOM 79 HA TYR A 5 29.610 -7.247 -13.039 1.00 0.00 H ATOM 80 HB2 TYR A 5 31.288 -8.571 -14.765 1.00 0.00 H ATOM 81 HB3 TYR A 5 32.360 -7.362 -14.082 1.00 0.00 H ATOM 82 HD1 TYR A 5 31.621 -7.037 -11.343 1.00 0.00 H ATOM 83 HD2 TYR A 5 31.528 -10.616 -13.715 1.00 0.00 H ATOM 84 HE1 TYR A 5 31.809 -8.407 -9.286 1.00 0.00 H ATOM 85 HE2 TYR A 5 31.719 -11.985 -11.659 1.00 0.00 H ATOM 86 HH TYR A 5 31.005 -11.355 -8.959 1.00 0.00 H ATOM 87 N TYR A 6 30.990 -4.713 -14.544 1.00 0.00 N ATOM 88 CA TYR A 6 31.503 -3.327 -14.323 1.00 0.00 C ATOM 89 C TYR A 6 30.543 -2.545 -13.422 1.00 0.00 C ATOM 90 O TYR A 6 30.937 -1.992 -12.413 1.00 0.00 O ATOM 91 CB TYR A 6 31.633 -2.617 -15.671 1.00 0.00 C ATOM 92 CG TYR A 6 32.371 -1.313 -15.484 1.00 0.00 C ATOM 93 CD1 TYR A 6 33.751 -1.317 -15.252 1.00 0.00 C ATOM 94 CD2 TYR A 6 31.674 -0.100 -15.543 1.00 0.00 C ATOM 95 CE1 TYR A 6 34.435 -0.108 -15.080 1.00 0.00 C ATOM 96 CE2 TYR A 6 32.358 1.109 -15.370 1.00 0.00 C ATOM 97 CZ TYR A 6 33.738 1.105 -15.139 1.00 0.00 C ATOM 98 OH TYR A 6 34.412 2.297 -14.970 1.00 0.00 O ATOM 99 H TYR A 6 30.803 -5.022 -15.454 1.00 0.00 H ATOM 100 HA TYR A 6 32.470 -3.376 -13.852 1.00 0.00 H ATOM 101 HB2 TYR A 6 32.181 -3.247 -16.356 1.00 0.00 H ATOM 102 HB3 TYR A 6 30.649 -2.419 -16.070 1.00 0.00 H ATOM 103 HD1 TYR A 6 34.289 -2.252 -15.207 1.00 0.00 H ATOM 104 HD2 TYR A 6 30.608 -0.097 -15.722 1.00 0.00 H ATOM 105 HE1 TYR A 6 35.500 -0.110 -14.902 1.00 0.00 H ATOM 106 HE2 TYR A 6 31.820 2.045 -15.416 1.00 0.00 H ATOM 107 HH TYR A 6 35.051 2.380 -15.682 1.00 0.00 H ATOM 108 N LEU A 7 29.290 -2.493 -13.785 1.00 0.00 N ATOM 109 CA LEU A 7 28.293 -1.744 -12.962 1.00 0.00 C ATOM 110 C LEU A 7 27.952 -2.537 -11.695 1.00 0.00 C ATOM 111 O LEU A 7 27.519 -1.977 -10.705 1.00 0.00 O ATOM 112 CB LEU A 7 27.019 -1.526 -13.781 1.00 0.00 C ATOM 113 CG LEU A 7 27.371 -0.859 -15.113 1.00 0.00 C ATOM 114 CD1 LEU A 7 26.188 -0.984 -16.075 1.00 0.00 C ATOM 115 CD2 LEU A 7 27.679 0.622 -14.877 1.00 0.00 C ATOM 116 H LEU A 7 29.005 -2.946 -14.604 1.00 0.00 H ATOM 117 HA LEU A 7 28.707 -0.787 -12.684 1.00 0.00 H ATOM 118 HB2 LEU A 7 26.545 -2.478 -13.969 1.00 0.00 H ATOM 119 HB3 LEU A 7 26.342 -0.890 -13.231 1.00 0.00 H ATOM 120 HG LEU A 7 28.236 -1.345 -15.542 1.00 0.00 H ATOM 121 HD11 LEU A 7 25.279 -0.700 -15.566 1.00 0.00 H ATOM 122 HD12 LEU A 7 26.344 -0.335 -16.923 1.00 0.00 H ATOM 123 HD13 LEU A 7 26.107 -2.006 -16.414 1.00 0.00 H ATOM 124 HD21 LEU A 7 26.949 1.037 -14.197 1.00 0.00 H ATOM 125 HD22 LEU A 7 28.666 0.722 -14.451 1.00 0.00 H ATOM 126 HD23 LEU A 7 27.638 1.152 -15.817 1.00 0.00 H ATOM 127 N SER A 8 28.138 -3.834 -11.717 1.00 0.00 N ATOM 128 CA SER A 8 27.819 -4.665 -10.516 1.00 0.00 C ATOM 129 C SER A 8 28.659 -4.214 -9.313 1.00 0.00 C ATOM 130 O SER A 8 28.328 -4.507 -8.180 1.00 0.00 O ATOM 131 CB SER A 8 28.122 -6.131 -10.822 1.00 0.00 C ATOM 132 OG SER A 8 27.443 -6.513 -12.011 1.00 0.00 O ATOM 133 H SER A 8 28.483 -4.265 -12.526 1.00 0.00 H ATOM 134 HA SER A 8 26.771 -4.560 -10.278 1.00 0.00 H ATOM 135 HB2 SER A 8 29.182 -6.261 -10.961 1.00 0.00 H ATOM 136 HB3 SER A 8 27.793 -6.746 -9.993 1.00 0.00 H ATOM 137 HG SER A 8 26.912 -7.288 -11.813 1.00 0.00 H ATOM 138 N ASP A 9 29.745 -3.517 -9.546 1.00 0.00 N ATOM 139 CA ASP A 9 30.606 -3.061 -8.413 1.00 0.00 C ATOM 140 C ASP A 9 29.860 -2.016 -7.575 1.00 0.00 C ATOM 141 O ASP A 9 29.992 -1.975 -6.366 1.00 0.00 O ATOM 142 CB ASP A 9 31.894 -2.444 -8.975 1.00 0.00 C ATOM 143 CG ASP A 9 33.049 -3.439 -8.832 1.00 0.00 C ATOM 144 OD1 ASP A 9 32.895 -4.564 -9.277 1.00 0.00 O ATOM 145 OD2 ASP A 9 34.068 -3.057 -8.280 1.00 0.00 O ATOM 146 H ASP A 9 30.000 -3.298 -10.466 1.00 0.00 H ATOM 147 HA ASP A 9 30.853 -3.907 -7.789 1.00 0.00 H ATOM 148 HB2 ASP A 9 31.751 -2.208 -10.019 1.00 0.00 H ATOM 149 HB3 ASP A 9 32.132 -1.542 -8.432 1.00 0.00 H ATOM 150 N ILE A 10 29.089 -1.167 -8.207 1.00 0.00 N ATOM 151 CA ILE A 10 28.345 -0.115 -7.450 1.00 0.00 C ATOM 152 C ILE A 10 27.117 -0.726 -6.769 1.00 0.00 C ATOM 153 O ILE A 10 26.796 -0.390 -5.646 1.00 0.00 O ATOM 154 CB ILE A 10 27.897 0.989 -8.412 1.00 0.00 C ATOM 155 CG1 ILE A 10 29.100 1.489 -9.231 1.00 0.00 C ATOM 156 CG2 ILE A 10 27.299 2.152 -7.615 1.00 0.00 C ATOM 157 CD1 ILE A 10 30.188 2.053 -8.306 1.00 0.00 C ATOM 158 H ILE A 10 29.007 -1.215 -9.181 1.00 0.00 H ATOM 159 HA ILE A 10 28.993 0.308 -6.698 1.00 0.00 H ATOM 160 HB ILE A 10 27.147 0.594 -9.081 1.00 0.00 H ATOM 161 HG12 ILE A 10 29.508 0.668 -9.802 1.00 0.00 H ATOM 162 HG13 ILE A 10 28.771 2.265 -9.907 1.00 0.00 H ATOM 163 HG21 ILE A 10 28.014 2.490 -6.880 1.00 0.00 H ATOM 164 HG22 ILE A 10 27.061 2.964 -8.286 1.00 0.00 H ATOM 165 HG23 ILE A 10 26.400 1.821 -7.117 1.00 0.00 H ATOM 166 HD11 ILE A 10 29.851 2.013 -7.280 1.00 0.00 H ATOM 167 HD12 ILE A 10 31.089 1.467 -8.411 1.00 0.00 H ATOM 168 HD13 ILE A 10 30.394 3.079 -8.575 1.00 0.00 H ATOM 169 N THR A 11 26.429 -1.616 -7.439 1.00 0.00 N ATOM 170 CA THR A 11 25.220 -2.245 -6.829 1.00 0.00 C ATOM 171 C THR A 11 25.632 -3.056 -5.598 1.00 0.00 C ATOM 172 O THR A 11 24.896 -3.153 -4.634 1.00 0.00 O ATOM 173 CB THR A 11 24.550 -3.165 -7.853 1.00 0.00 C ATOM 174 OG1 THR A 11 24.689 -2.605 -9.151 1.00 0.00 O ATOM 175 CG2 THR A 11 23.066 -3.310 -7.513 1.00 0.00 C ATOM 176 H THR A 11 26.708 -1.869 -8.344 1.00 0.00 H ATOM 177 HA THR A 11 24.525 -1.473 -6.532 1.00 0.00 H ATOM 178 HB THR A 11 25.018 -4.137 -7.827 1.00 0.00 H ATOM 179 HG1 THR A 11 25.248 -3.189 -9.669 1.00 0.00 H ATOM 180 HG21 THR A 11 22.737 -2.444 -6.956 1.00 0.00 H ATOM 181 HG22 THR A 11 22.493 -3.391 -8.425 1.00 0.00 H ATOM 182 HG23 THR A 11 22.919 -4.197 -6.915 1.00 0.00 H ATOM 183 N ASP A 12 26.809 -3.631 -5.621 1.00 0.00 N ATOM 184 CA ASP A 12 27.282 -4.429 -4.452 1.00 0.00 C ATOM 185 C ASP A 12 27.577 -3.477 -3.291 1.00 0.00 C ATOM 186 O ASP A 12 27.284 -3.767 -2.145 1.00 0.00 O ATOM 187 CB ASP A 12 28.558 -5.191 -4.831 1.00 0.00 C ATOM 188 CG ASP A 12 28.211 -6.644 -5.168 1.00 0.00 C ATOM 189 OD1 ASP A 12 27.784 -6.887 -6.284 1.00 0.00 O ATOM 190 OD2 ASP A 12 28.378 -7.487 -4.302 1.00 0.00 O ATOM 191 H ASP A 12 27.384 -3.531 -6.408 1.00 0.00 H ATOM 192 HA ASP A 12 26.515 -5.128 -4.157 1.00 0.00 H ATOM 193 HB2 ASP A 12 29.014 -4.721 -5.691 1.00 0.00 H ATOM 194 HB3 ASP A 12 29.250 -5.172 -4.002 1.00 0.00 H ATOM 195 N VAL A 13 28.149 -2.339 -3.588 1.00 0.00 N ATOM 196 CA VAL A 13 28.465 -1.348 -2.518 1.00 0.00 C ATOM 197 C VAL A 13 27.164 -0.891 -1.852 1.00 0.00 C ATOM 198 O VAL A 13 27.114 -0.664 -0.658 1.00 0.00 O ATOM 199 CB VAL A 13 29.179 -0.142 -3.133 1.00 0.00 C ATOM 200 CG1 VAL A 13 29.587 0.834 -2.026 1.00 0.00 C ATOM 201 CG2 VAL A 13 30.429 -0.612 -3.883 1.00 0.00 C ATOM 202 H VAL A 13 28.366 -2.135 -4.522 1.00 0.00 H ATOM 203 HA VAL A 13 29.105 -1.803 -1.784 1.00 0.00 H ATOM 204 HB VAL A 13 28.512 0.351 -3.818 1.00 0.00 H ATOM 205 HG11 VAL A 13 29.745 0.290 -1.107 1.00 0.00 H ATOM 206 HG12 VAL A 13 30.499 1.339 -2.308 1.00 0.00 H ATOM 207 HG13 VAL A 13 28.802 1.563 -1.882 1.00 0.00 H ATOM 208 HG21 VAL A 13 30.310 -1.646 -4.172 1.00 0.00 H ATOM 209 HG22 VAL A 13 30.567 -0.006 -4.767 1.00 0.00 H ATOM 210 HG23 VAL A 13 31.293 -0.516 -3.242 1.00 0.00 H ATOM 211 N ILE A 14 26.114 -0.758 -2.621 1.00 0.00 N ATOM 212 CA ILE A 14 24.808 -0.317 -2.051 1.00 0.00 C ATOM 213 C ILE A 14 24.199 -1.454 -1.220 1.00 0.00 C ATOM 214 O ILE A 14 23.436 -1.216 -0.302 1.00 0.00 O ATOM 215 CB ILE A 14 23.858 0.062 -3.194 1.00 0.00 C ATOM 216 CG1 ILE A 14 24.499 1.164 -4.042 1.00 0.00 C ATOM 217 CG2 ILE A 14 22.533 0.576 -2.624 1.00 0.00 C ATOM 218 CD1 ILE A 14 23.849 1.192 -5.429 1.00 0.00 C ATOM 219 H ILE A 14 26.185 -0.951 -3.578 1.00 0.00 H ATOM 220 HA ILE A 14 24.966 0.542 -1.418 1.00 0.00 H ATOM 221 HB ILE A 14 23.672 -0.806 -3.812 1.00 0.00 H ATOM 222 HG12 ILE A 14 24.355 2.120 -3.558 1.00 0.00 H ATOM 223 HG13 ILE A 14 25.556 0.971 -4.146 1.00 0.00 H ATOM 224 HG21 ILE A 14 22.718 1.446 -2.010 1.00 0.00 H ATOM 225 HG22 ILE A 14 21.872 0.843 -3.435 1.00 0.00 H ATOM 226 HG23 ILE A 14 22.074 -0.197 -2.025 1.00 0.00 H ATOM 227 HD11 ILE A 14 22.881 0.713 -5.385 1.00 0.00 H ATOM 228 HD12 ILE A 14 23.729 2.216 -5.749 1.00 0.00 H ATOM 229 HD13 ILE A 14 24.479 0.667 -6.132 1.00 0.00 H ATOM 230 N PHE A 15 24.531 -2.684 -1.532 1.00 0.00 N ATOM 231 CA PHE A 15 23.973 -3.835 -0.760 1.00 0.00 C ATOM 232 C PHE A 15 24.412 -3.729 0.702 1.00 0.00 C ATOM 233 O PHE A 15 23.593 -3.634 1.598 1.00 0.00 O ATOM 234 CB PHE A 15 24.490 -5.149 -1.349 1.00 0.00 C ATOM 235 CG PHE A 15 23.640 -6.294 -0.849 1.00 0.00 C ATOM 236 CD1 PHE A 15 22.412 -6.573 -1.461 1.00 0.00 C ATOM 237 CD2 PHE A 15 24.079 -7.077 0.226 1.00 0.00 C ATOM 238 CE1 PHE A 15 21.622 -7.632 -0.997 1.00 0.00 C ATOM 239 CE2 PHE A 15 23.289 -8.137 0.690 1.00 0.00 C ATOM 240 CZ PHE A 15 22.061 -8.414 0.078 1.00 0.00 C ATOM 241 H PHE A 15 25.148 -2.850 -2.275 1.00 0.00 H ATOM 242 HA PHE A 15 22.895 -3.816 -0.813 1.00 0.00 H ATOM 243 HB2 PHE A 15 24.439 -5.105 -2.428 1.00 0.00 H ATOM 244 HB3 PHE A 15 25.514 -5.302 -1.044 1.00 0.00 H ATOM 245 HD1 PHE A 15 22.072 -5.970 -2.291 1.00 0.00 H ATOM 246 HD2 PHE A 15 25.027 -6.863 0.699 1.00 0.00 H ATOM 247 HE1 PHE A 15 20.675 -7.847 -1.469 1.00 0.00 H ATOM 248 HE2 PHE A 15 23.628 -8.740 1.520 1.00 0.00 H ATOM 249 HZ PHE A 15 21.451 -9.231 0.436 1.00 0.00 H ATOM 250 N ILE A 16 25.698 -3.742 0.947 1.00 0.00 N ATOM 251 CA ILE A 16 26.197 -3.637 2.350 1.00 0.00 C ATOM 252 C ILE A 16 26.029 -2.199 2.867 1.00 0.00 C ATOM 253 O ILE A 16 26.229 -1.939 4.037 1.00 0.00 O ATOM 254 CB ILE A 16 27.677 -4.033 2.397 1.00 0.00 C ATOM 255 CG1 ILE A 16 27.853 -5.436 1.797 1.00 0.00 C ATOM 256 CG2 ILE A 16 28.162 -4.034 3.850 1.00 0.00 C ATOM 257 CD1 ILE A 16 28.341 -5.325 0.350 1.00 0.00 C ATOM 258 H ILE A 16 26.335 -3.817 0.205 1.00 0.00 H ATOM 259 HA ILE A 16 25.628 -4.308 2.982 1.00 0.00 H ATOM 260 HB ILE A 16 28.257 -3.320 1.827 1.00 0.00 H ATOM 261 HG12 ILE A 16 28.577 -5.989 2.379 1.00 0.00 H ATOM 262 HG13 ILE A 16 26.907 -5.958 1.815 1.00 0.00 H ATOM 263 HG21 ILE A 16 27.361 -4.363 4.497 1.00 0.00 H ATOM 264 HG22 ILE A 16 29.003 -4.704 3.949 1.00 0.00 H ATOM 265 HG23 ILE A 16 28.462 -3.035 4.130 1.00 0.00 H ATOM 266 HD11 ILE A 16 28.787 -4.353 0.193 1.00 0.00 H ATOM 267 HD12 ILE A 16 29.077 -6.093 0.159 1.00 0.00 H ATOM 268 HD13 ILE A 16 27.506 -5.451 -0.323 1.00 0.00 H ATOM 269 N TYR A 17 25.657 -1.265 2.019 1.00 0.00 N ATOM 270 CA TYR A 17 25.468 0.137 2.495 1.00 0.00 C ATOM 271 C TYR A 17 24.142 0.223 3.256 1.00 0.00 C ATOM 272 O TYR A 17 23.986 1.012 4.169 1.00 0.00 O ATOM 273 CB TYR A 17 25.440 1.093 1.299 1.00 0.00 C ATOM 274 CG TYR A 17 25.416 2.520 1.795 1.00 0.00 C ATOM 275 CD1 TYR A 17 26.408 2.973 2.674 1.00 0.00 C ATOM 276 CD2 TYR A 17 24.403 3.391 1.376 1.00 0.00 C ATOM 277 CE1 TYR A 17 26.385 4.295 3.135 1.00 0.00 C ATOM 278 CE2 TYR A 17 24.380 4.713 1.837 1.00 0.00 C ATOM 279 CZ TYR A 17 25.371 5.165 2.716 1.00 0.00 C ATOM 280 OH TYR A 17 25.348 6.467 3.172 1.00 0.00 O ATOM 281 H TYR A 17 25.493 -1.485 1.080 1.00 0.00 H ATOM 282 HA TYR A 17 26.281 0.406 3.154 1.00 0.00 H ATOM 283 HB2 TYR A 17 26.320 0.937 0.692 1.00 0.00 H ATOM 284 HB3 TYR A 17 24.557 0.905 0.707 1.00 0.00 H ATOM 285 HD1 TYR A 17 27.191 2.303 2.996 1.00 0.00 H ATOM 286 HD2 TYR A 17 23.638 3.042 0.698 1.00 0.00 H ATOM 287 HE1 TYR A 17 27.149 4.645 3.814 1.00 0.00 H ATOM 288 HE2 TYR A 17 23.598 5.384 1.514 1.00 0.00 H ATOM 289 HH TYR A 17 26.011 6.964 2.687 1.00 0.00 H ATOM 290 N PHE A 18 23.190 -0.595 2.884 1.00 0.00 N ATOM 291 CA PHE A 18 21.868 -0.592 3.569 1.00 0.00 C ATOM 292 C PHE A 18 21.901 -1.578 4.747 1.00 0.00 C ATOM 293 O PHE A 18 21.155 -1.445 5.696 1.00 0.00 O ATOM 294 CB PHE A 18 20.789 -1.033 2.566 1.00 0.00 C ATOM 295 CG PHE A 18 19.794 0.081 2.346 1.00 0.00 C ATOM 296 CD1 PHE A 18 20.197 1.266 1.723 1.00 0.00 C ATOM 297 CD2 PHE A 18 18.466 -0.076 2.762 1.00 0.00 C ATOM 298 CE1 PHE A 18 19.273 2.296 1.515 1.00 0.00 C ATOM 299 CE2 PHE A 18 17.542 0.954 2.555 1.00 0.00 C ATOM 300 CZ PHE A 18 17.946 2.140 1.932 1.00 0.00 C ATOM 301 H PHE A 18 23.347 -1.220 2.149 1.00 0.00 H ATOM 302 HA PHE A 18 21.651 0.400 3.931 1.00 0.00 H ATOM 303 HB2 PHE A 18 21.259 -1.279 1.625 1.00 0.00 H ATOM 304 HB3 PHE A 18 20.272 -1.904 2.944 1.00 0.00 H ATOM 305 HD1 PHE A 18 21.221 1.386 1.403 1.00 0.00 H ATOM 306 HD2 PHE A 18 18.156 -0.993 3.243 1.00 0.00 H ATOM 307 HE1 PHE A 18 19.585 3.212 1.034 1.00 0.00 H ATOM 308 HE2 PHE A 18 16.518 0.833 2.876 1.00 0.00 H ATOM 309 HZ PHE A 18 17.233 2.935 1.771 1.00 0.00 H ATOM 310 N ALA A 19 22.747 -2.575 4.673 1.00 0.00 N ATOM 311 CA ALA A 19 22.829 -3.595 5.761 1.00 0.00 C ATOM 312 C ALA A 19 23.665 -3.071 6.934 1.00 0.00 C ATOM 313 O ALA A 19 23.196 -2.965 8.050 1.00 0.00 O ATOM 314 CB ALA A 19 23.493 -4.854 5.201 1.00 0.00 C ATOM 315 H ALA A 19 23.323 -2.666 3.887 1.00 0.00 H ATOM 316 HA ALA A 19 21.836 -3.836 6.104 1.00 0.00 H ATOM 317 HB1 ALA A 19 22.965 -5.178 4.316 1.00 0.00 H ATOM 318 HB2 ALA A 19 24.520 -4.634 4.944 1.00 0.00 H ATOM 319 HB3 ALA A 19 23.469 -5.637 5.943 1.00 0.00 H ATOM 320 N ALA A 20 24.909 -2.769 6.683 1.00 0.00 N ATOM 321 CA ALA A 20 25.824 -2.273 7.759 1.00 0.00 C ATOM 322 C ALA A 20 25.215 -1.087 8.505 1.00 0.00 C ATOM 323 O ALA A 20 25.239 -1.024 9.719 1.00 0.00 O ATOM 324 CB ALA A 20 27.123 -1.812 7.112 1.00 0.00 C ATOM 325 H ALA A 20 25.255 -2.887 5.777 1.00 0.00 H ATOM 326 HA ALA A 20 26.032 -3.069 8.452 1.00 0.00 H ATOM 327 HB1 ALA A 20 27.364 -2.463 6.287 1.00 0.00 H ATOM 328 HB2 ALA A 20 27.001 -0.800 6.749 1.00 0.00 H ATOM 329 HB3 ALA A 20 27.917 -1.839 7.841 1.00 0.00 H ATOM 330 N LEU A 21 24.715 -0.133 7.778 1.00 0.00 N ATOM 331 CA LEU A 21 24.131 1.088 8.415 1.00 0.00 C ATOM 332 C LEU A 21 22.680 0.844 8.877 1.00 0.00 C ATOM 333 O LEU A 21 22.124 1.641 9.605 1.00 0.00 O ATOM 334 CB LEU A 21 24.160 2.236 7.396 1.00 0.00 C ATOM 335 CG LEU A 21 24.833 3.466 8.013 1.00 0.00 C ATOM 336 CD1 LEU A 21 26.321 3.182 8.232 1.00 0.00 C ATOM 337 CD2 LEU A 21 24.677 4.657 7.067 1.00 0.00 C ATOM 338 H LEU A 21 24.752 -0.208 6.803 1.00 0.00 H ATOM 339 HA LEU A 21 24.732 1.356 9.269 1.00 0.00 H ATOM 340 HB2 LEU A 21 24.715 1.924 6.524 1.00 0.00 H ATOM 341 HB3 LEU A 21 23.151 2.490 7.105 1.00 0.00 H ATOM 342 HG LEU A 21 24.367 3.692 8.962 1.00 0.00 H ATOM 343 HD11 LEU A 21 26.781 2.927 7.289 1.00 0.00 H ATOM 344 HD12 LEU A 21 26.798 4.060 8.640 1.00 0.00 H ATOM 345 HD13 LEU A 21 26.433 2.358 8.922 1.00 0.00 H ATOM 346 HD21 LEU A 21 24.612 4.302 6.049 1.00 0.00 H ATOM 347 HD22 LEU A 21 23.777 5.199 7.317 1.00 0.00 H ATOM 348 HD23 LEU A 21 25.531 5.310 7.168 1.00 0.00 H ATOM 349 N SER A 22 22.061 -0.233 8.456 1.00 0.00 N ATOM 350 CA SER A 22 20.640 -0.514 8.866 1.00 0.00 C ATOM 351 C SER A 22 20.446 -0.378 10.393 1.00 0.00 C ATOM 352 O SER A 22 19.543 0.310 10.826 1.00 0.00 O ATOM 353 CB SER A 22 20.259 -1.936 8.440 1.00 0.00 C ATOM 354 OG SER A 22 18.974 -1.912 7.832 1.00 0.00 O ATOM 355 H SER A 22 22.523 -0.856 7.860 1.00 0.00 H ATOM 356 HA SER A 22 19.987 0.189 8.370 1.00 0.00 H ATOM 357 HB2 SER A 22 20.979 -2.309 7.733 1.00 0.00 H ATOM 358 HB3 SER A 22 20.244 -2.583 9.308 1.00 0.00 H ATOM 359 HG SER A 22 18.332 -1.667 8.504 1.00 0.00 H ATOM 360 N PRO A 23 21.275 -1.044 11.168 1.00 0.00 N ATOM 361 CA PRO A 23 21.227 -1.050 12.676 1.00 0.00 C ATOM 362 C PRO A 23 21.703 0.286 13.228 1.00 0.00 C ATOM 363 O PRO A 23 21.020 0.940 13.992 1.00 0.00 O ATOM 364 CB PRO A 23 22.159 -2.162 13.122 1.00 0.00 C ATOM 365 CG PRO A 23 23.133 -2.385 11.996 1.00 0.00 C ATOM 366 CD PRO A 23 22.435 -1.912 10.728 1.00 0.00 C ATOM 367 HA PRO A 23 20.223 -1.255 13.015 1.00 0.00 H ATOM 368 HB2 PRO A 23 22.684 -1.870 14.020 1.00 0.00 H ATOM 369 HB3 PRO A 23 21.602 -3.053 13.296 1.00 0.00 H ATOM 370 HG2 PRO A 23 24.034 -1.810 12.167 1.00 0.00 H ATOM 371 HG3 PRO A 23 23.370 -3.434 11.911 1.00 0.00 H ATOM 372 HD2 PRO A 23 23.121 -1.341 10.130 1.00 0.00 H ATOM 373 HD3 PRO A 23 22.067 -2.758 10.168 1.00 0.00 H ATOM 374 N ALA A 24 22.881 0.680 12.848 1.00 0.00 N ATOM 375 CA ALA A 24 23.462 1.978 13.332 1.00 0.00 C ATOM 376 C ALA A 24 22.445 3.126 13.192 1.00 0.00 C ATOM 377 O ALA A 24 22.485 4.091 13.932 1.00 0.00 O ATOM 378 CB ALA A 24 24.704 2.310 12.503 1.00 0.00 C ATOM 379 H ALA A 24 23.398 0.105 12.244 1.00 0.00 H ATOM 380 HA ALA A 24 23.745 1.877 14.369 1.00 0.00 H ATOM 381 HB1 ALA A 24 25.423 1.511 12.595 1.00 0.00 H ATOM 382 HB2 ALA A 24 24.423 2.424 11.466 1.00 0.00 H ATOM 383 HB3 ALA A 24 25.139 3.231 12.861 1.00 0.00 H ATOM 384 N ILE A 25 21.539 3.024 12.250 1.00 0.00 N ATOM 385 CA ILE A 25 20.521 4.103 12.059 1.00 0.00 C ATOM 386 C ILE A 25 19.493 4.042 13.200 1.00 0.00 C ATOM 387 O ILE A 25 19.121 5.055 13.761 1.00 0.00 O ATOM 388 CB ILE A 25 19.828 3.915 10.694 1.00 0.00 C ATOM 389 CG1 ILE A 25 20.843 4.165 9.577 1.00 0.00 C ATOM 390 CG2 ILE A 25 18.669 4.910 10.534 1.00 0.00 C ATOM 391 CD1 ILE A 25 20.423 3.394 8.324 1.00 0.00 C ATOM 392 H ILE A 25 21.529 2.236 11.669 1.00 0.00 H ATOM 393 HA ILE A 25 21.015 5.064 12.079 1.00 0.00 H ATOM 394 HB ILE A 25 19.450 2.904 10.615 1.00 0.00 H ATOM 395 HG12 ILE A 25 20.877 5.223 9.355 1.00 0.00 H ATOM 396 HG13 ILE A 25 21.819 3.833 9.895 1.00 0.00 H ATOM 397 HG21 ILE A 25 18.916 5.834 11.035 1.00 0.00 H ATOM 398 HG22 ILE A 25 18.502 5.102 9.484 1.00 0.00 H ATOM 399 HG23 ILE A 25 17.774 4.493 10.970 1.00 0.00 H ATOM 400 HD11 ILE A 25 20.111 2.398 8.602 1.00 0.00 H ATOM 401 HD12 ILE A 25 19.603 3.907 7.844 1.00 0.00 H ATOM 402 HD13 ILE A 25 21.258 3.332 7.643 1.00 0.00 H ATOM 403 N THR A 26 19.029 2.865 13.542 1.00 0.00 N ATOM 404 CA THR A 26 18.021 2.732 14.642 1.00 0.00 C ATOM 405 C THR A 26 18.544 3.389 15.927 1.00 0.00 C ATOM 406 O THR A 26 17.784 3.935 16.705 1.00 0.00 O ATOM 407 CB THR A 26 17.749 1.248 14.905 1.00 0.00 C ATOM 408 OG1 THR A 26 17.601 0.569 13.666 1.00 0.00 O ATOM 409 CG2 THR A 26 16.468 1.100 15.728 1.00 0.00 C ATOM 410 H THR A 26 19.340 2.065 13.070 1.00 0.00 H ATOM 411 HA THR A 26 17.102 3.214 14.344 1.00 0.00 H ATOM 412 HB THR A 26 18.574 0.821 15.453 1.00 0.00 H ATOM 413 HG1 THR A 26 16.902 1.003 13.172 1.00 0.00 H ATOM 414 HG21 THR A 26 16.469 1.825 16.529 1.00 0.00 H ATOM 415 HG22 THR A 26 15.610 1.267 15.093 1.00 0.00 H ATOM 416 HG23 THR A 26 16.419 0.105 16.144 1.00 0.00 H ATOM 417 N PHE A 27 19.833 3.340 16.151 1.00 0.00 N ATOM 418 CA PHE A 27 20.409 3.962 17.381 1.00 0.00 C ATOM 419 C PHE A 27 20.261 5.486 17.295 1.00 0.00 C ATOM 420 O PHE A 27 19.713 6.011 16.344 1.00 0.00 O ATOM 421 CB PHE A 27 21.896 3.589 17.493 1.00 0.00 C ATOM 422 CG PHE A 27 22.099 2.615 18.632 1.00 0.00 C ATOM 423 CD1 PHE A 27 21.978 3.050 19.957 1.00 0.00 C ATOM 424 CD2 PHE A 27 22.412 1.277 18.361 1.00 0.00 C ATOM 425 CE1 PHE A 27 22.169 2.148 21.011 1.00 0.00 C ATOM 426 CE2 PHE A 27 22.603 0.375 19.415 1.00 0.00 C ATOM 427 CZ PHE A 27 22.481 0.811 20.740 1.00 0.00 C ATOM 428 H PHE A 27 20.423 2.896 15.507 1.00 0.00 H ATOM 429 HA PHE A 27 19.875 3.600 18.248 1.00 0.00 H ATOM 430 HB2 PHE A 27 22.219 3.132 16.570 1.00 0.00 H ATOM 431 HB3 PHE A 27 22.481 4.478 17.675 1.00 0.00 H ATOM 432 HD1 PHE A 27 21.736 4.081 20.166 1.00 0.00 H ATOM 433 HD2 PHE A 27 22.506 0.940 17.339 1.00 0.00 H ATOM 434 HE1 PHE A 27 22.076 2.484 22.033 1.00 0.00 H ATOM 435 HE2 PHE A 27 22.843 -0.657 19.206 1.00 0.00 H ATOM 436 HZ PHE A 27 22.629 0.116 21.553 1.00 0.00 H ATOM 437 N GLY A 28 20.741 6.195 18.285 1.00 0.00 N ATOM 438 CA GLY A 28 20.628 7.684 18.273 1.00 0.00 C ATOM 439 C GLY A 28 21.750 8.283 17.421 1.00 0.00 C ATOM 440 O GLY A 28 21.655 8.340 16.209 1.00 0.00 O ATOM 441 H GLY A 28 21.173 5.747 19.041 1.00 0.00 H ATOM 442 HA2 GLY A 28 19.671 7.966 17.860 1.00 0.00 H ATOM 443 HA3 GLY A 28 20.709 8.059 19.282 1.00 0.00 H ATOM 444 N GLY A 29 22.807 8.733 18.049 1.00 0.00 N ATOM 445 CA GLY A 29 23.940 9.335 17.284 1.00 0.00 C ATOM 446 C GLY A 29 25.173 9.432 18.183 1.00 0.00 C ATOM 447 O GLY A 29 25.871 10.429 18.188 1.00 0.00 O ATOM 448 H GLY A 29 22.854 8.677 19.026 1.00 0.00 H ATOM 449 HA2 GLY A 29 24.165 8.713 16.429 1.00 0.00 H ATOM 450 HA3 GLY A 29 23.663 10.323 16.949 1.00 0.00 H ATOM 451 N LEU A 30 25.445 8.401 18.941 1.00 0.00 N ATOM 452 CA LEU A 30 26.632 8.417 19.844 1.00 0.00 C ATOM 453 C LEU A 30 27.909 8.485 19.003 1.00 0.00 C ATOM 454 O LEU A 30 28.819 9.234 19.300 1.00 0.00 O ATOM 455 CB LEU A 30 26.645 7.139 20.688 1.00 0.00 C ATOM 456 CG LEU A 30 25.571 7.231 21.788 1.00 0.00 C ATOM 457 CD1 LEU A 30 24.727 5.947 21.811 1.00 0.00 C ATOM 458 CD2 LEU A 30 26.249 7.423 23.151 1.00 0.00 C ATOM 459 H LEU A 30 24.865 7.612 18.914 1.00 0.00 H ATOM 460 HA LEU A 30 26.582 9.278 20.494 1.00 0.00 H ATOM 461 HB2 LEU A 30 26.442 6.290 20.050 1.00 0.00 H ATOM 462 HB3 LEU A 30 27.617 7.020 21.141 1.00 0.00 H ATOM 463 HG LEU A 30 24.924 8.074 21.589 1.00 0.00 H ATOM 464 HD11 LEU A 30 24.943 5.353 20.935 1.00 0.00 H ATOM 465 HD12 LEU A 30 24.956 5.374 22.698 1.00 0.00 H ATOM 466 HD13 LEU A 30 23.678 6.208 21.814 1.00 0.00 H ATOM 467 HD21 LEU A 30 27.190 7.936 23.015 1.00 0.00 H ATOM 468 HD22 LEU A 30 25.609 8.009 23.792 1.00 0.00 H ATOM 469 HD23 LEU A 30 26.428 6.459 23.603 1.00 0.00 H ATOM 470 N LEU A 31 27.977 7.704 17.955 1.00 0.00 N ATOM 471 CA LEU A 31 29.188 7.710 17.084 1.00 0.00 C ATOM 472 C LEU A 31 29.191 8.978 16.227 1.00 0.00 C ATOM 473 O LEU A 31 30.038 9.837 16.380 1.00 0.00 O ATOM 474 CB LEU A 31 29.167 6.477 16.178 1.00 0.00 C ATOM 475 CG LEU A 31 30.491 6.375 15.418 1.00 0.00 C ATOM 476 CD1 LEU A 31 31.526 5.656 16.285 1.00 0.00 C ATOM 477 CD2 LEU A 31 30.275 5.586 14.125 1.00 0.00 C ATOM 478 H LEU A 31 27.227 7.110 17.741 1.00 0.00 H ATOM 479 HA LEU A 31 30.076 7.690 17.700 1.00 0.00 H ATOM 480 HB2 LEU A 31 29.029 5.590 16.781 1.00 0.00 H ATOM 481 HB3 LEU A 31 28.354 6.562 15.472 1.00 0.00 H ATOM 482 HG LEU A 31 30.846 7.368 15.181 1.00 0.00 H ATOM 483 HD11 LEU A 31 31.544 6.101 17.269 1.00 0.00 H ATOM 484 HD12 LEU A 31 31.263 4.611 16.368 1.00 0.00 H ATOM 485 HD13 LEU A 31 32.502 5.747 15.831 1.00 0.00 H ATOM 486 HD21 LEU A 31 29.644 4.732 14.326 1.00 0.00 H ATOM 487 HD22 LEU A 31 29.799 6.219 13.392 1.00 0.00 H ATOM 488 HD23 LEU A 31 31.228 5.248 13.746 1.00 0.00 H ATOM 489 N GLY A 32 28.248 9.098 15.327 1.00 0.00 N ATOM 490 CA GLY A 32 28.185 10.307 14.454 1.00 0.00 C ATOM 491 C GLY A 32 29.399 10.332 13.524 1.00 0.00 C ATOM 492 O GLY A 32 30.506 10.026 13.926 1.00 0.00 O ATOM 493 H GLY A 32 27.578 8.389 15.225 1.00 0.00 H ATOM 494 HA2 GLY A 32 27.279 10.278 13.865 1.00 0.00 H ATOM 495 HA3 GLY A 32 28.188 11.194 15.067 1.00 0.00 H ATOM 496 N GLU A 33 29.196 10.695 12.283 1.00 0.00 N ATOM 497 CA GLU A 33 30.328 10.742 11.315 1.00 0.00 C ATOM 498 C GLU A 33 31.077 12.069 11.461 1.00 0.00 C ATOM 499 O GLU A 33 32.272 12.093 11.685 1.00 0.00 O ATOM 500 CB GLU A 33 29.784 10.619 9.891 1.00 0.00 C ATOM 501 CG GLU A 33 29.603 9.140 9.540 1.00 0.00 C ATOM 502 CD GLU A 33 28.750 9.016 8.276 1.00 0.00 C ATOM 503 OE1 GLU A 33 27.707 9.647 8.224 1.00 0.00 O ATOM 504 OE2 GLU A 33 29.154 8.292 7.382 1.00 0.00 O ATOM 505 H GLU A 33 28.294 10.933 11.988 1.00 0.00 H ATOM 506 HA GLU A 33 31.003 9.924 11.513 1.00 0.00 H ATOM 507 HB2 GLU A 33 28.833 11.126 9.824 1.00 0.00 H ATOM 508 HB3 GLU A 33 30.482 11.068 9.200 1.00 0.00 H ATOM 509 HG2 GLU A 33 30.570 8.690 9.367 1.00 0.00 H ATOM 510 HG3 GLU A 33 29.110 8.634 10.356 1.00 0.00 H ATOM 511 N LYS A 34 30.381 13.171 11.333 1.00 0.00 N ATOM 512 CA LYS A 34 31.044 14.499 11.459 1.00 0.00 C ATOM 513 C LYS A 34 30.141 15.449 12.250 1.00 0.00 C ATOM 514 O LYS A 34 29.148 15.888 11.696 1.00 0.00 O ATOM 515 CB LYS A 34 31.299 15.077 10.064 1.00 0.00 C ATOM 516 CG LYS A 34 32.239 16.288 10.165 1.00 0.00 C ATOM 517 CD LYS A 34 33.383 16.143 9.154 1.00 0.00 C ATOM 518 CE LYS A 34 32.898 16.533 7.753 1.00 0.00 C ATOM 519 NZ LYS A 34 33.588 17.780 7.318 1.00 0.00 N ATOM 520 OXT LYS A 34 30.461 15.721 13.396 1.00 0.00 O ATOM 521 H LYS A 34 29.422 13.124 11.151 1.00 0.00 H ATOM 522 HA LYS A 34 31.982 14.381 11.975 1.00 0.00 H ATOM 523 HB2 LYS A 34 31.747 14.318 9.439 1.00 0.00 H ATOM 524 HB3 LYS A 34 30.361 15.390 9.629 1.00 0.00 H ATOM 525 HG2 LYS A 34 31.685 17.190 9.951 1.00 0.00 H ATOM 526 HG3 LYS A 34 32.650 16.348 11.162 1.00 0.00 H ATOM 527 HD2 LYS A 34 34.200 16.788 9.444 1.00 0.00 H ATOM 528 HD3 LYS A 34 33.723 15.118 9.142 1.00 0.00 H ATOM 529 HE2 LYS A 34 33.127 15.737 7.060 1.00 0.00 H ATOM 530 HE3 LYS A 34 31.830 16.698 7.768 1.00 0.00 H ATOM 531 HZ1 LYS A 34 33.658 18.437 8.122 1.00 0.00 H ATOM 532 HZ2 LYS A 34 34.543 17.548 6.980 1.00 0.00 H ATOM 533 HZ3 LYS A 34 33.046 18.227 6.550 1.00 0.00 H TER 534 LYS A 34