ATOM 1 N GLY A 1 -25.742 27.911 20.812 1.00 0.00 N ATOM 2 CA GLY A 1 -25.123 26.746 21.415 1.00 0.00 C ATOM 3 C GLY A 1 -23.644 26.645 21.098 1.00 0.00 C ATOM 4 O GLY A 1 -22.999 27.648 20.790 1.00 0.00 O ATOM 5 H1 GLY A 1 -25.290 28.380 20.080 1.00 0.00 H ATOM 6 HA2 GLY A 1 -25.247 26.799 22.487 1.00 0.00 H ATOM 7 HA3 GLY A 1 -25.618 25.859 21.049 1.00 0.00 H ATOM 8 N SER A 2 -23.105 25.433 21.174 1.00 0.00 N ATOM 9 CA SER A 2 -21.691 25.206 20.898 1.00 0.00 C ATOM 10 C SER A 2 -21.513 24.184 19.779 1.00 0.00 C ATOM 11 O SER A 2 -21.338 22.993 20.034 1.00 0.00 O ATOM 12 CB SER A 2 -20.973 24.727 22.161 1.00 0.00 C ATOM 13 OG SER A 2 -21.583 23.558 22.682 1.00 0.00 O ATOM 14 H SER A 2 -23.671 24.673 21.425 1.00 0.00 H ATOM 15 HA SER A 2 -21.260 26.145 20.583 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.943 24.505 21.925 1.00 0.00 H ATOM 17 HB3 SER A 2 -21.012 25.504 22.910 1.00 0.00 H ATOM 18 HG SER A 2 -21.816 23.702 23.602 1.00 0.00 H ATOM 19 N SER A 3 -21.561 24.659 18.539 1.00 0.00 N ATOM 20 CA SER A 3 -21.409 23.787 17.380 1.00 0.00 C ATOM 21 C SER A 3 -20.402 24.368 16.391 1.00 0.00 C ATOM 22 O SER A 3 -20.634 25.421 15.798 1.00 0.00 O ATOM 23 CB SER A 3 -22.759 23.582 16.689 1.00 0.00 C ATOM 24 OG SER A 3 -23.678 22.932 17.550 1.00 0.00 O ATOM 25 H SER A 3 -21.704 25.619 18.400 1.00 0.00 H ATOM 26 HA SER A 3 -21.044 22.833 17.728 1.00 0.00 H ATOM 27 HB2 SER A 3 -23.165 24.541 16.407 1.00 0.00 H ATOM 28 HB3 SER A 3 -22.620 22.976 15.806 1.00 0.00 H ATOM 29 HG SER A 3 -24.406 23.526 17.749 1.00 0.00 H ATOM 30 N GLY A 4 -19.282 23.673 16.220 1.00 0.00 N ATOM 31 CA GLY A 4 -18.256 24.134 15.303 1.00 0.00 C ATOM 32 C GLY A 4 -17.041 23.228 15.290 1.00 0.00 C ATOM 33 O GLY A 4 -16.064 23.478 15.995 1.00 0.00 O ATOM 34 H GLY A 4 -19.151 22.840 16.720 1.00 0.00 H ATOM 35 HA2 GLY A 4 -18.671 24.177 14.307 1.00 0.00 H ATOM 36 HA3 GLY A 4 -17.947 25.126 15.596 1.00 0.00 H ATOM 37 N SER A 5 -17.101 22.171 14.486 1.00 0.00 N ATOM 38 CA SER A 5 -15.999 21.221 14.388 1.00 0.00 C ATOM 39 C SER A 5 -15.379 21.251 12.994 1.00 0.00 C ATOM 40 O SER A 5 -16.054 21.546 12.008 1.00 0.00 O ATOM 41 CB SER A 5 -16.487 19.807 14.711 1.00 0.00 C ATOM 42 OG SER A 5 -15.502 18.841 14.385 1.00 0.00 O ATOM 43 H SER A 5 -17.908 22.025 13.948 1.00 0.00 H ATOM 44 HA SER A 5 -15.249 21.508 15.109 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.707 19.737 15.765 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.381 19.599 14.141 1.00 0.00 H ATOM 47 HG SER A 5 -15.820 18.290 13.667 1.00 0.00 H ATOM 48 N SER A 6 -14.087 20.944 12.922 1.00 0.00 N ATOM 49 CA SER A 6 -13.373 20.939 11.651 1.00 0.00 C ATOM 50 C SER A 6 -13.937 19.874 10.715 1.00 0.00 C ATOM 51 O SER A 6 -14.721 19.021 11.127 1.00 0.00 O ATOM 52 CB SER A 6 -11.881 20.693 11.881 1.00 0.00 C ATOM 53 OG SER A 6 -11.346 21.629 12.801 1.00 0.00 O ATOM 54 H SER A 6 -13.604 20.717 13.744 1.00 0.00 H ATOM 55 HA SER A 6 -13.503 21.909 11.194 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.739 19.698 12.275 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.354 20.787 10.942 1.00 0.00 H ATOM 58 HG SER A 6 -10.500 21.949 12.478 1.00 0.00 H ATOM 59 N GLY A 7 -13.530 19.931 9.450 1.00 0.00 N ATOM 60 CA GLY A 7 -14.003 18.967 8.474 1.00 0.00 C ATOM 61 C GLY A 7 -13.762 19.420 7.048 1.00 0.00 C ATOM 62 O GLY A 7 -14.658 19.350 6.207 1.00 0.00 O ATOM 63 H GLY A 7 -12.902 20.633 9.178 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.493 18.029 8.634 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.063 18.818 8.618 1.00 0.00 H ATOM 66 N GLY A 8 -12.548 19.888 6.774 1.00 0.00 N ATOM 67 CA GLY A 8 -12.215 20.349 5.439 1.00 0.00 C ATOM 68 C GLY A 8 -10.892 21.087 5.394 1.00 0.00 C ATOM 69 O GLY A 8 -10.774 22.128 4.747 1.00 0.00 O ATOM 70 H GLY A 8 -11.874 19.920 7.484 1.00 0.00 H ATOM 71 HA2 GLY A 8 -12.163 19.497 4.778 1.00 0.00 H ATOM 72 HA3 GLY A 8 -12.995 21.012 5.094 1.00 0.00 H ATOM 73 N THR A 9 -9.892 20.548 6.085 1.00 0.00 N ATOM 74 CA THR A 9 -8.571 21.164 6.124 1.00 0.00 C ATOM 75 C THR A 9 -7.557 20.340 5.338 1.00 0.00 C ATOM 76 O THR A 9 -6.467 20.817 5.023 1.00 0.00 O ATOM 77 CB THR A 9 -8.071 21.329 7.571 1.00 0.00 C ATOM 78 OG1 THR A 9 -6.726 21.821 7.572 1.00 0.00 O ATOM 79 CG2 THR A 9 -8.132 20.005 8.319 1.00 0.00 C ATOM 80 H THR A 9 -10.047 19.718 6.581 1.00 0.00 H ATOM 81 HA THR A 9 -8.647 22.145 5.678 1.00 0.00 H ATOM 82 HB THR A 9 -8.707 22.041 8.077 1.00 0.00 H ATOM 83 HG1 THR A 9 -6.735 22.776 7.676 1.00 0.00 H ATOM 84 HG21 THR A 9 -9.133 19.848 8.691 1.00 0.00 H ATOM 85 HG22 THR A 9 -7.440 20.028 9.148 1.00 0.00 H ATOM 86 HG23 THR A 9 -7.865 19.201 7.649 1.00 0.00 H ATOM 87 N ASP A 10 -7.924 19.102 5.025 1.00 0.00 N ATOM 88 CA ASP A 10 -7.046 18.212 4.274 1.00 0.00 C ATOM 89 C ASP A 10 -7.573 17.996 2.859 1.00 0.00 C ATOM 90 O ASP A 10 -8.771 17.809 2.653 1.00 0.00 O ATOM 91 CB ASP A 10 -6.911 16.868 4.992 1.00 0.00 C ATOM 92 CG ASP A 10 -6.440 15.763 4.068 1.00 0.00 C ATOM 93 OD1 ASP A 10 -5.212 15.570 3.950 1.00 0.00 O ATOM 94 OD2 ASP A 10 -7.300 15.089 3.463 1.00 0.00 O ATOM 95 H ASP A 10 -8.806 18.780 5.304 1.00 0.00 H ATOM 96 HA ASP A 10 -6.073 18.677 4.215 1.00 0.00 H ATOM 97 HB2 ASP A 10 -6.198 16.968 5.797 1.00 0.00 H ATOM 98 HB3 ASP A 10 -7.871 16.588 5.399 1.00 0.00 H ATOM 99 N GLY A 11 -6.668 18.025 1.884 1.00 0.00 N ATOM 100 CA GLY A 11 -7.061 17.832 0.501 1.00 0.00 C ATOM 101 C GLY A 11 -6.305 16.700 -0.165 1.00 0.00 C ATOM 102 O GLY A 11 -6.726 15.544 -0.109 1.00 0.00 O ATOM 103 H GLY A 11 -5.726 18.179 2.107 1.00 0.00 H ATOM 104 HA2 GLY A 11 -8.118 17.615 0.465 1.00 0.00 H ATOM 105 HA3 GLY A 11 -6.873 18.745 -0.045 1.00 0.00 H ATOM 106 N THR A 12 -5.184 17.031 -0.799 1.00 0.00 N ATOM 107 CA THR A 12 -4.369 16.034 -1.480 1.00 0.00 C ATOM 108 C THR A 12 -2.960 15.986 -0.901 1.00 0.00 C ATOM 109 O THR A 12 -2.104 16.798 -1.254 1.00 0.00 O ATOM 110 CB THR A 12 -4.280 16.318 -2.991 1.00 0.00 C ATOM 111 OG1 THR A 12 -3.402 15.375 -3.617 1.00 0.00 O ATOM 112 CG2 THR A 12 -3.781 17.732 -3.248 1.00 0.00 C ATOM 113 H THR A 12 -4.901 17.969 -0.808 1.00 0.00 H ATOM 114 HA THR A 12 -4.837 15.070 -1.343 1.00 0.00 H ATOM 115 HB THR A 12 -5.268 16.217 -3.420 1.00 0.00 H ATOM 116 HG1 THR A 12 -2.573 15.341 -3.133 1.00 0.00 H ATOM 117 HG21 THR A 12 -4.567 18.312 -3.707 1.00 0.00 H ATOM 118 HG22 THR A 12 -2.927 17.698 -3.908 1.00 0.00 H ATOM 119 HG23 THR A 12 -3.496 18.188 -2.312 1.00 0.00 H ATOM 120 N LYS A 13 -2.724 15.030 -0.009 1.00 0.00 N ATOM 121 CA LYS A 13 -1.417 14.874 0.620 1.00 0.00 C ATOM 122 C LYS A 13 -0.968 13.417 0.588 1.00 0.00 C ATOM 123 O LYS A 13 -1.781 12.492 0.578 1.00 0.00 O ATOM 124 CB LYS A 13 -1.461 15.374 2.065 1.00 0.00 C ATOM 125 CG LYS A 13 -1.568 16.885 2.183 1.00 0.00 C ATOM 126 CD LYS A 13 -3.012 17.350 2.099 1.00 0.00 C ATOM 127 CE LYS A 13 -3.101 18.848 1.851 1.00 0.00 C ATOM 128 NZ LYS A 13 -2.688 19.634 3.047 1.00 0.00 N ATOM 129 H LYS A 13 -3.447 14.412 0.232 1.00 0.00 H ATOM 130 HA LYS A 13 -0.709 15.469 0.063 1.00 0.00 H ATOM 131 HB2 LYS A 13 -2.314 14.934 2.560 1.00 0.00 H ATOM 132 HB3 LYS A 13 -0.559 15.058 2.570 1.00 0.00 H ATOM 133 HG2 LYS A 13 -1.156 17.193 3.133 1.00 0.00 H ATOM 134 HG3 LYS A 13 -1.005 17.340 1.381 1.00 0.00 H ATOM 135 HD2 LYS A 13 -3.501 16.833 1.287 1.00 0.00 H ATOM 136 HD3 LYS A 13 -3.510 17.117 3.029 1.00 0.00 H ATOM 137 HE2 LYS A 13 -2.456 19.102 1.024 1.00 0.00 H ATOM 138 HE3 LYS A 13 -4.122 19.098 1.602 1.00 0.00 H ATOM 139 HZ1 LYS A 13 -1.898 20.265 2.804 1.00 0.00 H ATOM 140 HZ2 LYS A 13 -2.385 18.993 3.808 1.00 0.00 H ATOM 141 HZ3 LYS A 13 -3.484 20.208 3.390 1.00 0.00 H ATOM 142 N PRO A 14 0.356 13.204 0.574 1.00 0.00 N ATOM 143 CA PRO A 14 0.942 11.861 0.545 1.00 0.00 C ATOM 144 C PRO A 14 0.737 11.112 1.857 1.00 0.00 C ATOM 145 O PRO A 14 1.542 11.230 2.781 1.00 0.00 O ATOM 146 CB PRO A 14 2.431 12.129 0.309 1.00 0.00 C ATOM 147 CG PRO A 14 2.657 13.503 0.838 1.00 0.00 C ATOM 148 CD PRO A 14 1.383 14.260 0.584 1.00 0.00 C ATOM 149 HA PRO A 14 0.546 11.273 -0.270 1.00 0.00 H ATOM 150 HB2 PRO A 14 3.020 11.396 0.843 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.647 12.072 -0.747 1.00 0.00 H ATOM 152 HG2 PRO A 14 2.863 13.459 1.896 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.479 13.967 0.313 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.200 14.968 1.379 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.427 14.763 -0.370 1.00 0.00 H ATOM 156 N GLU A 15 -0.343 10.341 1.931 1.00 0.00 N ATOM 157 CA GLU A 15 -0.652 9.573 3.131 1.00 0.00 C ATOM 158 C GLU A 15 -1.370 8.273 2.776 1.00 0.00 C ATOM 159 O GLU A 15 -1.892 8.121 1.671 1.00 0.00 O ATOM 160 CB GLU A 15 -1.516 10.400 4.085 1.00 0.00 C ATOM 161 CG GLU A 15 -2.968 10.511 3.651 1.00 0.00 C ATOM 162 CD GLU A 15 -3.615 11.805 4.105 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.203 12.337 5.157 1.00 0.00 O ATOM 164 OE2 GLU A 15 -4.534 12.285 3.410 1.00 0.00 O ATOM 165 H GLU A 15 -0.947 10.288 1.161 1.00 0.00 H ATOM 166 HA GLU A 15 0.280 9.333 3.621 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.487 9.945 5.064 1.00 0.00 H ATOM 168 HB3 GLU A 15 -1.104 11.397 4.150 1.00 0.00 H ATOM 169 HG2 GLU A 15 -3.013 10.463 2.574 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.519 9.683 4.071 1.00 0.00 H ATOM 171 N CYS A 16 -1.390 7.339 3.720 1.00 0.00 N ATOM 172 CA CYS A 16 -2.042 6.052 3.509 1.00 0.00 C ATOM 173 C CYS A 16 -3.176 5.845 4.509 1.00 0.00 C ATOM 174 O CYS A 16 -2.998 5.197 5.541 1.00 0.00 O ATOM 175 CB CYS A 16 -1.025 4.915 3.632 1.00 0.00 C ATOM 176 SG CYS A 16 -1.415 3.455 2.615 1.00 0.00 S ATOM 177 H CYS A 16 -0.956 7.519 4.581 1.00 0.00 H ATOM 178 HA CYS A 16 -2.454 6.048 2.511 1.00 0.00 H ATOM 179 HB2 CYS A 16 -0.054 5.277 3.327 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.977 4.596 4.662 1.00 0.00 H ATOM 181 N THR A 17 -4.342 6.400 4.196 1.00 0.00 N ATOM 182 CA THR A 17 -5.505 6.278 5.066 1.00 0.00 C ATOM 183 C THR A 17 -5.797 4.818 5.392 1.00 0.00 C ATOM 184 O THR A 17 -6.544 4.516 6.324 1.00 0.00 O ATOM 185 CB THR A 17 -6.755 6.910 4.426 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.878 6.772 5.303 1.00 0.00 O ATOM 187 CG2 THR A 17 -7.067 6.255 3.088 1.00 0.00 C ATOM 188 H THR A 17 -4.421 6.904 3.359 1.00 0.00 H ATOM 189 HA THR A 17 -5.291 6.806 5.984 1.00 0.00 H ATOM 190 HB THR A 17 -6.564 7.960 4.260 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.605 6.960 6.205 1.00 0.00 H ATOM 192 HG21 THR A 17 -8.130 6.300 2.906 1.00 0.00 H ATOM 193 HG22 THR A 17 -6.749 5.224 3.109 1.00 0.00 H ATOM 194 HG23 THR A 17 -6.545 6.778 2.301 1.00 0.00 H ATOM 195 N LEU A 18 -5.205 3.914 4.618 1.00 0.00 N ATOM 196 CA LEU A 18 -5.402 2.484 4.825 1.00 0.00 C ATOM 197 C LEU A 18 -4.494 1.964 5.935 1.00 0.00 C ATOM 198 O LEU A 18 -4.938 1.240 6.827 1.00 0.00 O ATOM 199 CB LEU A 18 -5.130 1.719 3.528 1.00 0.00 C ATOM 200 CG LEU A 18 -4.864 0.220 3.676 1.00 0.00 C ATOM 201 CD1 LEU A 18 -6.157 -0.525 3.966 1.00 0.00 C ATOM 202 CD2 LEU A 18 -4.199 -0.329 2.423 1.00 0.00 C ATOM 203 H LEU A 18 -4.622 4.215 3.891 1.00 0.00 H ATOM 204 HA LEU A 18 -6.430 2.329 5.116 1.00 0.00 H ATOM 205 HB2 LEU A 18 -5.989 1.840 2.887 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.265 2.165 3.058 1.00 0.00 H ATOM 207 HG LEU A 18 -4.193 0.061 4.509 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.259 -0.669 5.031 1.00 0.00 H ATOM 209 HD12 LEU A 18 -6.137 -1.486 3.474 1.00 0.00 H ATOM 210 HD13 LEU A 18 -6.995 0.050 3.598 1.00 0.00 H ATOM 211 HD21 LEU A 18 -4.841 -1.071 1.970 1.00 0.00 H ATOM 212 HD22 LEU A 18 -3.255 -0.783 2.686 1.00 0.00 H ATOM 213 HD23 LEU A 18 -4.029 0.476 1.723 1.00 0.00 H ATOM 214 N CYS A 19 -3.221 2.340 5.876 1.00 0.00 N ATOM 215 CA CYS A 19 -2.250 1.915 6.877 1.00 0.00 C ATOM 216 C CYS A 19 -1.965 3.038 7.870 1.00 0.00 C ATOM 217 O CYS A 19 -1.098 2.911 8.734 1.00 0.00 O ATOM 218 CB CYS A 19 -0.950 1.473 6.201 1.00 0.00 C ATOM 219 SG CYS A 19 -1.195 0.544 4.654 1.00 0.00 S ATOM 220 H CYS A 19 -2.927 2.919 5.141 1.00 0.00 H ATOM 221 HA CYS A 19 -2.670 1.076 7.412 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.360 2.348 5.969 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.397 0.842 6.881 1.00 0.00 H ATOM 224 N GLY A 20 -2.700 4.137 7.739 1.00 0.00 N ATOM 225 CA GLY A 20 -2.512 5.266 8.631 1.00 0.00 C ATOM 226 C GLY A 20 -1.075 5.750 8.658 1.00 0.00 C ATOM 227 O GLY A 20 -0.626 6.328 9.647 1.00 0.00 O ATOM 228 H GLY A 20 -3.377 4.182 7.031 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.148 6.077 8.308 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.799 4.973 9.630 1.00 0.00 H ATOM 231 N VAL A 21 -0.352 5.513 7.568 1.00 0.00 N ATOM 232 CA VAL A 21 1.042 5.928 7.470 1.00 0.00 C ATOM 233 C VAL A 21 1.195 7.125 6.538 1.00 0.00 C ATOM 234 O VAL A 21 1.078 6.996 5.319 1.00 0.00 O ATOM 235 CB VAL A 21 1.936 4.780 6.965 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.392 5.217 6.919 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.767 3.549 7.841 1.00 0.00 C ATOM 238 H VAL A 21 -0.767 5.048 6.811 1.00 0.00 H ATOM 239 HA VAL A 21 1.377 6.209 8.458 1.00 0.00 H ATOM 240 HB VAL A 21 1.627 4.527 5.961 1.00 0.00 H ATOM 241 HG11 VAL A 21 3.531 6.072 7.564 1.00 0.00 H ATOM 242 HG12 VAL A 21 4.022 4.406 7.253 1.00 0.00 H ATOM 243 HG13 VAL A 21 3.656 5.484 5.906 1.00 0.00 H ATOM 244 HG21 VAL A 21 1.531 3.854 8.850 1.00 0.00 H ATOM 245 HG22 VAL A 21 0.965 2.938 7.453 1.00 0.00 H ATOM 246 HG23 VAL A 21 2.685 2.979 7.843 1.00 0.00 H ATOM 247 N LYS A 22 1.458 8.291 7.119 1.00 0.00 N ATOM 248 CA LYS A 22 1.630 9.512 6.341 1.00 0.00 C ATOM 249 C LYS A 22 3.062 9.636 5.832 1.00 0.00 C ATOM 250 O LYS A 22 3.995 9.828 6.613 1.00 0.00 O ATOM 251 CB LYS A 22 1.271 10.735 7.189 1.00 0.00 C ATOM 252 CG LYS A 22 1.293 12.040 6.413 1.00 0.00 C ATOM 253 CD LYS A 22 2.665 12.691 6.455 1.00 0.00 C ATOM 254 CE LYS A 22 2.910 13.390 7.784 1.00 0.00 C ATOM 255 NZ LYS A 22 2.072 14.612 7.931 1.00 0.00 N ATOM 256 H LYS A 22 1.540 8.330 8.095 1.00 0.00 H ATOM 257 HA LYS A 22 0.962 9.463 5.495 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.279 10.598 7.595 1.00 0.00 H ATOM 259 HB3 LYS A 22 1.976 10.813 8.003 1.00 0.00 H ATOM 260 HG2 LYS A 22 1.033 11.842 5.383 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.569 12.717 6.844 1.00 0.00 H ATOM 262 HD2 LYS A 22 3.419 11.931 6.317 1.00 0.00 H ATOM 263 HD3 LYS A 22 2.734 13.419 5.658 1.00 0.00 H ATOM 264 HE2 LYS A 22 2.675 12.704 8.584 1.00 0.00 H ATOM 265 HE3 LYS A 22 3.952 13.668 7.843 1.00 0.00 H ATOM 266 HZ1 LYS A 22 1.715 14.915 7.003 1.00 0.00 H ATOM 267 HZ2 LYS A 22 2.635 15.383 8.344 1.00 0.00 H ATOM 268 HZ3 LYS A 22 1.263 14.417 8.555 1.00 0.00 H ATOM 269 N TYR A 23 3.229 9.527 4.519 1.00 0.00 N ATOM 270 CA TYR A 23 4.548 9.626 3.905 1.00 0.00 C ATOM 271 C TYR A 23 5.134 11.022 4.095 1.00 0.00 C ATOM 272 O TYR A 23 4.407 11.984 4.345 1.00 0.00 O ATOM 273 CB TYR A 23 4.467 9.293 2.415 1.00 0.00 C ATOM 274 CG TYR A 23 3.370 8.310 2.073 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.225 7.126 2.785 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.480 8.565 1.037 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.224 6.225 2.476 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.475 7.671 0.722 1.00 0.00 C ATOM 279 CZ TYR A 23 1.352 6.502 1.444 1.00 0.00 C ATOM 280 OH TYR A 23 0.354 5.607 1.133 1.00 0.00 O ATOM 281 H TYR A 23 2.447 9.375 3.948 1.00 0.00 H ATOM 282 HA TYR A 23 5.194 8.909 4.390 1.00 0.00 H ATOM 283 HB2 TYR A 23 4.284 10.200 1.859 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.407 8.865 2.097 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.910 6.912 3.593 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.579 9.482 0.474 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.127 5.309 3.041 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.792 7.887 -0.086 1.00 0.00 H ATOM 289 HH TYR A 23 0.586 4.739 1.470 1.00 0.00 H ATOM 290 N SER A 24 6.453 11.125 3.972 1.00 0.00 N ATOM 291 CA SER A 24 7.138 12.403 4.132 1.00 0.00 C ATOM 292 C SER A 24 7.325 13.092 2.784 1.00 0.00 C ATOM 293 O SER A 24 7.395 12.437 1.744 1.00 0.00 O ATOM 294 CB SER A 24 8.497 12.196 4.805 1.00 0.00 C ATOM 295 OG SER A 24 9.093 10.980 4.387 1.00 0.00 O ATOM 296 H SER A 24 6.978 10.322 3.772 1.00 0.00 H ATOM 297 HA SER A 24 6.526 13.030 4.763 1.00 0.00 H ATOM 298 HB2 SER A 24 9.153 13.012 4.544 1.00 0.00 H ATOM 299 HB3 SER A 24 8.365 12.168 5.876 1.00 0.00 H ATOM 300 HG SER A 24 9.609 11.132 3.592 1.00 0.00 H ATOM 301 N ALA A 25 7.405 14.418 2.811 1.00 0.00 N ATOM 302 CA ALA A 25 7.585 15.197 1.592 1.00 0.00 C ATOM 303 C ALA A 25 8.451 14.448 0.585 1.00 0.00 C ATOM 304 O ALA A 25 8.178 14.465 -0.616 1.00 0.00 O ATOM 305 CB ALA A 25 8.201 16.550 1.917 1.00 0.00 C ATOM 306 H ALA A 25 7.343 14.884 3.671 1.00 0.00 H ATOM 307 HA ALA A 25 6.611 15.368 1.158 1.00 0.00 H ATOM 308 HB1 ALA A 25 8.900 16.823 1.140 1.00 0.00 H ATOM 309 HB2 ALA A 25 7.421 17.295 1.978 1.00 0.00 H ATOM 310 HB3 ALA A 25 8.719 16.492 2.863 1.00 0.00 H ATOM 311 N ARG A 26 9.495 13.792 1.081 1.00 0.00 N ATOM 312 CA ARG A 26 10.402 13.039 0.223 1.00 0.00 C ATOM 313 C ARG A 26 9.768 11.720 -0.212 1.00 0.00 C ATOM 314 O ARG A 26 9.635 11.447 -1.406 1.00 0.00 O ATOM 315 CB ARG A 26 11.720 12.768 0.951 1.00 0.00 C ATOM 316 CG ARG A 26 12.829 12.272 0.038 1.00 0.00 C ATOM 317 CD ARG A 26 14.034 11.795 0.834 1.00 0.00 C ATOM 318 NE ARG A 26 13.714 10.642 1.672 1.00 0.00 N ATOM 319 CZ ARG A 26 13.736 9.388 1.236 1.00 0.00 C ATOM 320 NH1 ARG A 26 14.061 9.125 -0.022 1.00 0.00 N ATOM 321 NH2 ARG A 26 13.433 8.392 2.060 1.00 0.00 N ATOM 322 H ARG A 26 9.660 13.816 2.047 1.00 0.00 H ATOM 323 HA ARG A 26 10.601 13.635 -0.654 1.00 0.00 H ATOM 324 HB2 ARG A 26 12.052 13.682 1.421 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.549 12.022 1.713 1.00 0.00 H ATOM 326 HG2 ARG A 26 12.454 11.450 -0.555 1.00 0.00 H ATOM 327 HG3 ARG A 26 13.134 13.078 -0.613 1.00 0.00 H ATOM 328 HD2 ARG A 26 14.818 11.519 0.144 1.00 0.00 H ATOM 329 HD3 ARG A 26 14.375 12.603 1.463 1.00 0.00 H ATOM 330 HE ARG A 26 13.471 10.814 2.605 1.00 0.00 H ATOM 331 HH11 ARG A 26 14.291 9.873 -0.644 1.00 0.00 H ATOM 332 HH12 ARG A 26 14.078 8.179 -0.347 1.00 0.00 H ATOM 333 HH21 ARG A 26 13.187 8.587 3.009 1.00 0.00 H ATOM 334 HH22 ARG A 26 13.450 7.449 1.731 1.00 0.00 H ATOM 335 N LEU A 27 9.380 10.906 0.763 1.00 0.00 N ATOM 336 CA LEU A 27 8.761 9.616 0.482 1.00 0.00 C ATOM 337 C LEU A 27 7.706 9.745 -0.612 1.00 0.00 C ATOM 338 O LEU A 27 7.297 10.851 -0.966 1.00 0.00 O ATOM 339 CB LEU A 27 8.129 9.043 1.752 1.00 0.00 C ATOM 340 CG LEU A 27 7.627 7.602 1.661 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.753 6.670 1.239 1.00 0.00 C ATOM 342 CD2 LEU A 27 7.036 7.158 2.991 1.00 0.00 C ATOM 343 H LEU A 27 9.513 11.178 1.695 1.00 0.00 H ATOM 344 HA LEU A 27 9.535 8.944 0.141 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.868 9.087 2.537 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.289 9.671 2.014 1.00 0.00 H ATOM 347 HG LEU A 27 6.849 7.545 0.912 1.00 0.00 H ATOM 348 HD11 LEU A 27 9.119 6.965 0.267 1.00 0.00 H ATOM 349 HD12 LEU A 27 8.384 5.657 1.193 1.00 0.00 H ATOM 350 HD13 LEU A 27 9.557 6.728 1.959 1.00 0.00 H ATOM 351 HD21 LEU A 27 6.096 6.655 2.817 1.00 0.00 H ATOM 352 HD22 LEU A 27 6.871 8.022 3.617 1.00 0.00 H ATOM 353 HD23 LEU A 27 7.721 6.483 3.482 1.00 0.00 H ATOM 354 N SER A 28 7.267 8.608 -1.141 1.00 0.00 N ATOM 355 CA SER A 28 6.260 8.593 -2.196 1.00 0.00 C ATOM 356 C SER A 28 5.339 7.386 -2.051 1.00 0.00 C ATOM 357 O SER A 28 5.761 6.320 -1.603 1.00 0.00 O ATOM 358 CB SER A 28 6.931 8.575 -3.571 1.00 0.00 C ATOM 359 OG SER A 28 7.757 9.712 -3.750 1.00 0.00 O ATOM 360 H SER A 28 7.632 7.758 -0.817 1.00 0.00 H ATOM 361 HA SER A 28 5.671 9.494 -2.104 1.00 0.00 H ATOM 362 HB2 SER A 28 7.537 7.687 -3.661 1.00 0.00 H ATOM 363 HB3 SER A 28 6.171 8.572 -4.339 1.00 0.00 H ATOM 364 HG SER A 28 7.845 10.179 -2.916 1.00 0.00 H ATOM 365 N ILE A 29 4.078 7.563 -2.433 1.00 0.00 N ATOM 366 CA ILE A 29 3.097 6.488 -2.347 1.00 0.00 C ATOM 367 C ILE A 29 3.712 5.149 -2.740 1.00 0.00 C ATOM 368 O ILE A 29 3.421 4.119 -2.132 1.00 0.00 O ATOM 369 CB ILE A 29 1.879 6.765 -3.248 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.904 5.587 -3.200 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.327 7.031 -4.677 1.00 0.00 C ATOM 372 CD1 ILE A 29 0.073 5.541 -1.937 1.00 0.00 C ATOM 373 H ILE A 29 3.802 8.435 -2.782 1.00 0.00 H ATOM 374 HA ILE A 29 2.757 6.429 -1.323 1.00 0.00 H ATOM 375 HB ILE A 29 1.382 7.650 -2.881 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.229 5.652 -4.039 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.463 4.664 -3.264 1.00 0.00 H ATOM 378 HG21 ILE A 29 2.268 6.117 -5.249 1.00 0.00 H ATOM 379 HG22 ILE A 29 1.684 7.776 -5.122 1.00 0.00 H ATOM 380 HG23 ILE A 29 3.345 7.390 -4.675 1.00 0.00 H ATOM 381 HD11 ILE A 29 0.208 4.585 -1.452 1.00 0.00 H ATOM 382 HD12 ILE A 29 0.387 6.330 -1.270 1.00 0.00 H ATOM 383 HD13 ILE A 29 -0.969 5.673 -2.187 1.00 0.00 H ATOM 384 N ARG A 30 4.565 5.172 -3.759 1.00 0.00 N ATOM 385 CA ARG A 30 5.222 3.960 -4.233 1.00 0.00 C ATOM 386 C ARG A 30 6.118 3.368 -3.148 1.00 0.00 C ATOM 387 O ARG A 30 5.845 2.287 -2.625 1.00 0.00 O ATOM 388 CB ARG A 30 6.048 4.259 -5.485 1.00 0.00 C ATOM 389 CG ARG A 30 5.216 4.365 -6.753 1.00 0.00 C ATOM 390 CD ARG A 30 6.053 4.091 -7.993 1.00 0.00 C ATOM 391 NE ARG A 30 6.720 5.295 -8.480 1.00 0.00 N ATOM 392 CZ ARG A 30 6.128 6.202 -9.249 1.00 0.00 C ATOM 393 NH1 ARG A 30 4.864 6.043 -9.615 1.00 0.00 N ATOM 394 NH2 ARG A 30 6.801 7.272 -9.652 1.00 0.00 N ATOM 395 H ARG A 30 4.756 6.025 -4.203 1.00 0.00 H ATOM 396 HA ARG A 30 4.455 3.242 -4.481 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.570 5.194 -5.344 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.772 3.469 -5.620 1.00 0.00 H ATOM 399 HG2 ARG A 30 4.414 3.643 -6.707 1.00 0.00 H ATOM 400 HG3 ARG A 30 4.805 5.361 -6.819 1.00 0.00 H ATOM 401 HD2 ARG A 30 6.800 3.350 -7.750 1.00 0.00 H ATOM 402 HD3 ARG A 30 5.407 3.708 -8.769 1.00 0.00 H ATOM 403 HE ARG A 30 7.654 5.433 -8.221 1.00 0.00 H ATOM 404 HH11 ARG A 30 4.354 5.238 -9.312 1.00 0.00 H ATOM 405 HH12 ARG A 30 4.420 6.728 -10.193 1.00 0.00 H ATOM 406 HH21 ARG A 30 7.754 7.396 -9.378 1.00 0.00 H ATOM 407 HH22 ARG A 30 6.355 7.954 -10.231 1.00 0.00 H ATOM 408 N ASP A 31 7.188 4.082 -2.817 1.00 0.00 N ATOM 409 CA ASP A 31 8.123 3.628 -1.795 1.00 0.00 C ATOM 410 C ASP A 31 7.386 2.939 -0.651 1.00 0.00 C ATOM 411 O ASP A 31 7.849 1.929 -0.119 1.00 0.00 O ATOM 412 CB ASP A 31 8.936 4.807 -1.257 1.00 0.00 C ATOM 413 CG ASP A 31 9.831 5.423 -2.314 1.00 0.00 C ATOM 414 OD1 ASP A 31 10.957 4.917 -2.508 1.00 0.00 O ATOM 415 OD2 ASP A 31 9.406 6.410 -2.949 1.00 0.00 O ATOM 416 H ASP A 31 7.351 4.936 -3.270 1.00 0.00 H ATOM 417 HA ASP A 31 8.796 2.918 -2.253 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.259 5.568 -0.897 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.555 4.466 -0.441 1.00 0.00 H ATOM 420 N HIS A 32 6.237 3.491 -0.276 1.00 0.00 N ATOM 421 CA HIS A 32 5.436 2.930 0.806 1.00 0.00 C ATOM 422 C HIS A 32 4.875 1.565 0.415 1.00 0.00 C ATOM 423 O HIS A 32 5.291 0.537 0.949 1.00 0.00 O ATOM 424 CB HIS A 32 4.293 3.879 1.168 1.00 0.00 C ATOM 425 CG HIS A 32 3.360 3.326 2.201 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.726 3.123 3.515 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.068 2.934 2.108 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.700 2.629 4.184 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.681 2.505 3.353 1.00 0.00 N ATOM 430 H HIS A 32 5.920 4.295 -0.738 1.00 0.00 H ATOM 431 HA HIS A 32 6.077 2.808 1.665 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.707 4.799 1.554 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.717 4.094 0.280 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.607 3.312 3.899 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.454 2.954 1.218 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.694 2.371 5.233 1.00 0.00 H ATOM 437 N ILE A 33 3.930 1.565 -0.519 1.00 0.00 N ATOM 438 CA ILE A 33 3.313 0.328 -0.980 1.00 0.00 C ATOM 439 C ILE A 33 4.370 -0.705 -1.358 1.00 0.00 C ATOM 440 O ILE A 33 4.114 -1.909 -1.332 1.00 0.00 O ATOM 441 CB ILE A 33 2.396 0.574 -2.192 1.00 0.00 C ATOM 442 CG1 ILE A 33 3.215 1.057 -3.391 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.314 1.585 -1.841 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.380 1.334 -4.621 1.00 0.00 C ATOM 445 H ILE A 33 3.641 2.417 -0.907 1.00 0.00 H ATOM 446 HA ILE A 33 2.713 -0.066 -0.173 1.00 0.00 H ATOM 447 HB ILE A 33 1.914 -0.358 -2.447 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.726 1.969 -3.125 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.944 0.302 -3.646 1.00 0.00 H ATOM 450 HG21 ILE A 33 1.774 2.527 -1.580 1.00 0.00 H ATOM 451 HG22 ILE A 33 0.664 1.726 -2.691 1.00 0.00 H ATOM 452 HG23 ILE A 33 0.739 1.220 -1.004 1.00 0.00 H ATOM 453 HD11 ILE A 33 3.025 1.652 -5.429 1.00 0.00 H ATOM 454 HD12 ILE A 33 1.858 0.435 -4.912 1.00 0.00 H ATOM 455 HD13 ILE A 33 1.666 2.113 -4.404 1.00 0.00 H ATOM 456 N PHE A 34 5.559 -0.226 -1.708 1.00 0.00 N ATOM 457 CA PHE A 34 6.656 -1.108 -2.091 1.00 0.00 C ATOM 458 C PHE A 34 7.408 -1.605 -0.861 1.00 0.00 C ATOM 459 O PHE A 34 8.586 -1.956 -0.940 1.00 0.00 O ATOM 460 CB PHE A 34 7.618 -0.380 -3.032 1.00 0.00 C ATOM 461 CG PHE A 34 7.264 -0.529 -4.484 1.00 0.00 C ATOM 462 CD1 PHE A 34 6.343 0.319 -5.077 1.00 0.00 C ATOM 463 CD2 PHE A 34 7.852 -1.518 -5.256 1.00 0.00 C ATOM 464 CE1 PHE A 34 6.016 0.185 -6.413 1.00 0.00 C ATOM 465 CE2 PHE A 34 7.529 -1.657 -6.593 1.00 0.00 C ATOM 466 CZ PHE A 34 6.608 -0.805 -7.172 1.00 0.00 C ATOM 467 H PHE A 34 5.702 0.744 -1.710 1.00 0.00 H ATOM 468 HA PHE A 34 6.233 -1.956 -2.607 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.613 0.673 -2.797 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.614 -0.772 -2.890 1.00 0.00 H ATOM 471 HD1 PHE A 34 5.878 1.094 -4.484 1.00 0.00 H ATOM 472 HD2 PHE A 34 8.571 -2.186 -4.805 1.00 0.00 H ATOM 473 HE1 PHE A 34 5.295 0.853 -6.862 1.00 0.00 H ATOM 474 HE2 PHE A 34 7.994 -2.432 -7.184 1.00 0.00 H ATOM 475 HZ PHE A 34 6.354 -0.912 -8.216 1.00 0.00 H ATOM 476 N SER A 35 6.720 -1.632 0.276 1.00 0.00 N ATOM 477 CA SER A 35 7.324 -2.082 1.525 1.00 0.00 C ATOM 478 C SER A 35 6.370 -2.992 2.292 1.00 0.00 C ATOM 479 O SER A 35 5.213 -2.643 2.526 1.00 0.00 O ATOM 480 CB SER A 35 7.709 -0.881 2.391 1.00 0.00 C ATOM 481 OG SER A 35 8.797 -0.172 1.826 1.00 0.00 O ATOM 482 H SER A 35 5.785 -1.339 0.275 1.00 0.00 H ATOM 483 HA SER A 35 8.216 -2.639 1.280 1.00 0.00 H ATOM 484 HB2 SER A 35 6.864 -0.214 2.474 1.00 0.00 H ATOM 485 HB3 SER A 35 7.992 -1.227 3.375 1.00 0.00 H ATOM 486 HG SER A 35 8.762 -0.241 0.869 1.00 0.00 H ATOM 487 N LYS A 36 6.864 -4.162 2.682 1.00 0.00 N ATOM 488 CA LYS A 36 6.058 -5.125 3.424 1.00 0.00 C ATOM 489 C LYS A 36 5.084 -4.414 4.357 1.00 0.00 C ATOM 490 O LYS A 36 3.910 -4.777 4.436 1.00 0.00 O ATOM 491 CB LYS A 36 6.961 -6.062 4.230 1.00 0.00 C ATOM 492 CG LYS A 36 6.284 -7.361 4.632 1.00 0.00 C ATOM 493 CD LYS A 36 5.586 -7.233 5.976 1.00 0.00 C ATOM 494 CE LYS A 36 6.583 -7.240 7.125 1.00 0.00 C ATOM 495 NZ LYS A 36 6.908 -8.624 7.568 1.00 0.00 N ATOM 496 H LYS A 36 7.794 -4.384 2.465 1.00 0.00 H ATOM 497 HA LYS A 36 5.496 -5.707 2.710 1.00 0.00 H ATOM 498 HB2 LYS A 36 7.831 -6.302 3.637 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.277 -5.552 5.129 1.00 0.00 H ATOM 500 HG2 LYS A 36 5.552 -7.622 3.883 1.00 0.00 H ATOM 501 HG3 LYS A 36 7.030 -8.140 4.697 1.00 0.00 H ATOM 502 HD2 LYS A 36 5.035 -6.305 5.999 1.00 0.00 H ATOM 503 HD3 LYS A 36 4.904 -8.062 6.098 1.00 0.00 H ATOM 504 HE2 LYS A 36 7.490 -6.753 6.800 1.00 0.00 H ATOM 505 HE3 LYS A 36 6.160 -6.695 7.955 1.00 0.00 H ATOM 506 HZ1 LYS A 36 6.367 -8.862 8.424 1.00 0.00 H ATOM 507 HZ2 LYS A 36 7.924 -8.702 7.780 1.00 0.00 H ATOM 508 HZ3 LYS A 36 6.669 -9.305 6.819 1.00 0.00 H ATOM 509 N GLN A 37 5.577 -3.399 5.059 1.00 0.00 N ATOM 510 CA GLN A 37 4.748 -2.637 5.986 1.00 0.00 C ATOM 511 C GLN A 37 3.352 -2.417 5.412 1.00 0.00 C ATOM 512 O GLN A 37 2.349 -2.730 6.055 1.00 0.00 O ATOM 513 CB GLN A 37 5.402 -1.290 6.299 1.00 0.00 C ATOM 514 CG GLN A 37 6.586 -1.394 7.247 1.00 0.00 C ATOM 515 CD GLN A 37 6.229 -2.077 8.553 1.00 0.00 C ATOM 516 OE1 GLN A 37 6.567 -3.241 8.771 1.00 0.00 O ATOM 517 NE2 GLN A 37 5.543 -1.355 9.431 1.00 0.00 N ATOM 518 H GLN A 37 6.520 -3.158 4.953 1.00 0.00 H ATOM 519 HA GLN A 37 4.663 -3.207 6.899 1.00 0.00 H ATOM 520 HB2 GLN A 37 5.745 -0.847 5.376 1.00 0.00 H ATOM 521 HB3 GLN A 37 4.665 -0.642 6.749 1.00 0.00 H ATOM 522 HG2 GLN A 37 7.368 -1.961 6.765 1.00 0.00 H ATOM 523 HG3 GLN A 37 6.945 -0.399 7.464 1.00 0.00 H ATOM 524 HE21 GLN A 37 5.307 -0.434 9.188 1.00 0.00 H ATOM 525 HE22 GLN A 37 5.299 -1.771 10.282 1.00 0.00 H ATOM 526 N HIS A 38 3.294 -1.876 4.199 1.00 0.00 N ATOM 527 CA HIS A 38 2.021 -1.614 3.539 1.00 0.00 C ATOM 528 C HIS A 38 1.307 -2.919 3.197 1.00 0.00 C ATOM 529 O HIS A 38 0.167 -3.140 3.606 1.00 0.00 O ATOM 530 CB HIS A 38 2.240 -0.792 2.269 1.00 0.00 C ATOM 531 CG HIS A 38 1.013 -0.661 1.421 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.228 0.472 1.402 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.438 -1.529 0.556 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.778 0.295 0.565 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.674 -0.912 0.037 1.00 0.00 N ATOM 536 H HIS A 38 4.128 -1.649 3.738 1.00 0.00 H ATOM 537 HA HIS A 38 1.403 -1.050 4.221 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.561 0.202 2.543 1.00 0.00 H ATOM 539 HB3 HIS A 38 3.009 -1.261 1.672 1.00 0.00 H ATOM 540 HD2 HIS A 38 0.787 -2.524 0.318 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.554 1.014 0.347 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.337 -1.330 -0.550 1.00 0.00 H ATOM 543 N ILE A 39 1.986 -3.780 2.446 1.00 0.00 N ATOM 544 CA ILE A 39 1.417 -5.062 2.050 1.00 0.00 C ATOM 545 C ILE A 39 0.640 -5.696 3.198 1.00 0.00 C ATOM 546 O ILE A 39 -0.557 -5.958 3.081 1.00 0.00 O ATOM 547 CB ILE A 39 2.509 -6.041 1.581 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.127 -5.559 0.267 1.00 0.00 C ATOM 549 CG2 ILE A 39 1.932 -7.440 1.420 1.00 0.00 C ATOM 550 CD1 ILE A 39 4.311 -4.638 0.459 1.00 0.00 C ATOM 551 H ILE A 39 2.891 -3.547 2.151 1.00 0.00 H ATOM 552 HA ILE A 39 0.741 -4.886 1.226 1.00 0.00 H ATOM 553 HB ILE A 39 3.276 -6.080 2.339 1.00 0.00 H ATOM 554 HG12 ILE A 39 3.461 -6.413 -0.301 1.00 0.00 H ATOM 555 HG13 ILE A 39 2.378 -5.025 -0.300 1.00 0.00 H ATOM 556 HG21 ILE A 39 1.434 -7.731 2.333 1.00 0.00 H ATOM 557 HG22 ILE A 39 1.222 -7.444 0.606 1.00 0.00 H ATOM 558 HG23 ILE A 39 2.729 -8.136 1.206 1.00 0.00 H ATOM 559 HD11 ILE A 39 5.201 -5.109 0.068 1.00 0.00 H ATOM 560 HD12 ILE A 39 4.135 -3.711 -0.067 1.00 0.00 H ATOM 561 HD13 ILE A 39 4.444 -4.436 1.511 1.00 0.00 H ATOM 562 N SER A 40 1.328 -5.939 4.309 1.00 0.00 N ATOM 563 CA SER A 40 0.703 -6.544 5.479 1.00 0.00 C ATOM 564 C SER A 40 -0.711 -6.007 5.678 1.00 0.00 C ATOM 565 O SER A 40 -1.656 -6.771 5.875 1.00 0.00 O ATOM 566 CB SER A 40 1.544 -6.276 6.729 1.00 0.00 C ATOM 567 OG SER A 40 0.944 -6.848 7.879 1.00 0.00 O ATOM 568 H SER A 40 2.280 -5.707 4.341 1.00 0.00 H ATOM 569 HA SER A 40 0.651 -7.610 5.313 1.00 0.00 H ATOM 570 HB2 SER A 40 2.525 -6.706 6.598 1.00 0.00 H ATOM 571 HB3 SER A 40 1.634 -5.210 6.877 1.00 0.00 H ATOM 572 HG SER A 40 -0.003 -6.925 7.742 1.00 0.00 H ATOM 573 N LYS A 41 -0.848 -4.687 5.627 1.00 0.00 N ATOM 574 CA LYS A 41 -2.146 -4.044 5.800 1.00 0.00 C ATOM 575 C LYS A 41 -3.107 -4.451 4.688 1.00 0.00 C ATOM 576 O LYS A 41 -4.293 -4.674 4.930 1.00 0.00 O ATOM 577 CB LYS A 41 -1.986 -2.523 5.819 1.00 0.00 C ATOM 578 CG LYS A 41 -3.154 -1.797 6.464 1.00 0.00 C ATOM 579 CD LYS A 41 -3.128 -1.933 7.978 1.00 0.00 C ATOM 580 CE LYS A 41 -4.499 -1.676 8.584 1.00 0.00 C ATOM 581 NZ LYS A 41 -5.479 -2.731 8.204 1.00 0.00 N ATOM 582 H LYS A 41 -0.057 -4.130 5.467 1.00 0.00 H ATOM 583 HA LYS A 41 -2.552 -4.367 6.747 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.088 -2.274 6.366 1.00 0.00 H ATOM 585 HB3 LYS A 41 -1.887 -2.170 4.803 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.101 -0.749 6.207 1.00 0.00 H ATOM 587 HG3 LYS A 41 -4.077 -2.215 6.090 1.00 0.00 H ATOM 588 HD2 LYS A 41 -2.814 -2.933 8.235 1.00 0.00 H ATOM 589 HD3 LYS A 41 -2.426 -1.218 8.383 1.00 0.00 H ATOM 590 HE2 LYS A 41 -4.405 -1.655 9.659 1.00 0.00 H ATOM 591 HE3 LYS A 41 -4.859 -0.720 8.235 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -5.821 -3.225 9.053 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -5.031 -3.424 7.570 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -6.291 -2.305 7.714 1.00 0.00 H ATOM 595 N VAL A 42 -2.587 -4.547 3.468 1.00 0.00 N ATOM 596 CA VAL A 42 -3.399 -4.930 2.319 1.00 0.00 C ATOM 597 C VAL A 42 -3.913 -6.358 2.461 1.00 0.00 C ATOM 598 O VAL A 42 -4.975 -6.701 1.941 1.00 0.00 O ATOM 599 CB VAL A 42 -2.604 -4.810 1.005 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.484 -5.158 -0.185 1.00 0.00 C ATOM 601 CG2 VAL A 42 -2.025 -3.411 0.860 1.00 0.00 C ATOM 602 H VAL A 42 -1.635 -4.357 3.338 1.00 0.00 H ATOM 603 HA VAL A 42 -4.243 -4.258 2.268 1.00 0.00 H ATOM 604 HB VAL A 42 -1.785 -5.514 1.038 1.00 0.00 H ATOM 605 HG11 VAL A 42 -2.872 -5.247 -1.071 1.00 0.00 H ATOM 606 HG12 VAL A 42 -3.988 -6.095 0.001 1.00 0.00 H ATOM 607 HG13 VAL A 42 -4.217 -4.378 -0.331 1.00 0.00 H ATOM 608 HG21 VAL A 42 -1.880 -2.977 1.838 1.00 0.00 H ATOM 609 HG22 VAL A 42 -1.077 -3.466 0.346 1.00 0.00 H ATOM 610 HG23 VAL A 42 -2.708 -2.796 0.291 1.00 0.00 H ATOM 611 N ARG A 43 -3.152 -7.188 3.168 1.00 0.00 N ATOM 612 CA ARG A 43 -3.530 -8.580 3.377 1.00 0.00 C ATOM 613 C ARG A 43 -4.522 -8.707 4.530 1.00 0.00 C ATOM 614 O ARG A 43 -5.595 -9.289 4.377 1.00 0.00 O ATOM 615 CB ARG A 43 -2.291 -9.430 3.661 1.00 0.00 C ATOM 616 CG ARG A 43 -1.289 -9.447 2.518 1.00 0.00 C ATOM 617 CD ARG A 43 -0.035 -10.224 2.888 1.00 0.00 C ATOM 618 NE ARG A 43 0.686 -10.693 1.708 1.00 0.00 N ATOM 619 CZ ARG A 43 0.202 -11.596 0.861 1.00 0.00 C ATOM 620 NH1 ARG A 43 -0.998 -12.122 1.063 1.00 0.00 N ATOM 621 NH2 ARG A 43 0.918 -11.972 -0.190 1.00 0.00 N ATOM 622 H ARG A 43 -2.317 -6.856 3.558 1.00 0.00 H ATOM 623 HA ARG A 43 -4.001 -8.936 2.473 1.00 0.00 H ATOM 624 HB2 ARG A 43 -1.795 -9.041 4.539 1.00 0.00 H ATOM 625 HB3 ARG A 43 -2.602 -10.446 3.854 1.00 0.00 H ATOM 626 HG2 ARG A 43 -1.747 -9.913 1.658 1.00 0.00 H ATOM 627 HG3 ARG A 43 -1.015 -8.431 2.277 1.00 0.00 H ATOM 628 HD2 ARG A 43 0.615 -9.581 3.462 1.00 0.00 H ATOM 629 HD3 ARG A 43 -0.319 -11.076 3.487 1.00 0.00 H ATOM 630 HE ARG A 43 1.574 -10.317 1.539 1.00 0.00 H ATOM 631 HH11 ARG A 43 -1.541 -11.840 1.854 1.00 0.00 H ATOM 632 HH12 ARG A 43 -1.361 -12.800 0.424 1.00 0.00 H ATOM 633 HH21 ARG A 43 1.823 -11.577 -0.346 1.00 0.00 H ATOM 634 HH22 ARG A 43 0.553 -12.651 -0.827 1.00 0.00 H ATOM 635 N GLU A 44 -4.154 -8.158 5.684 1.00 0.00 N ATOM 636 CA GLU A 44 -5.011 -8.211 6.862 1.00 0.00 C ATOM 637 C GLU A 44 -6.408 -7.686 6.543 1.00 0.00 C ATOM 638 O GLU A 44 -7.396 -8.108 7.145 1.00 0.00 O ATOM 639 CB GLU A 44 -4.397 -7.399 8.004 1.00 0.00 C ATOM 640 CG GLU A 44 -3.178 -8.055 8.631 1.00 0.00 C ATOM 641 CD GLU A 44 -3.428 -9.499 9.018 1.00 0.00 C ATOM 642 OE1 GLU A 44 -4.137 -9.732 10.020 1.00 0.00 O ATOM 643 OE2 GLU A 44 -2.914 -10.398 8.319 1.00 0.00 O ATOM 644 H GLU A 44 -3.286 -7.707 5.744 1.00 0.00 H ATOM 645 HA GLU A 44 -5.089 -9.243 7.169 1.00 0.00 H ATOM 646 HB2 GLU A 44 -4.104 -6.431 7.624 1.00 0.00 H ATOM 647 HB3 GLU A 44 -5.142 -7.263 8.774 1.00 0.00 H ATOM 648 HG2 GLU A 44 -2.364 -8.024 7.923 1.00 0.00 H ATOM 649 HG3 GLU A 44 -2.904 -7.502 9.517 1.00 0.00 H ATOM 650 N THR A 45 -6.483 -6.759 5.592 1.00 0.00 N ATOM 651 CA THR A 45 -7.756 -6.174 5.194 1.00 0.00 C ATOM 652 C THR A 45 -8.607 -7.180 4.427 1.00 0.00 C ATOM 653 O THR A 45 -9.676 -7.583 4.887 1.00 0.00 O ATOM 654 CB THR A 45 -7.551 -4.922 4.321 1.00 0.00 C ATOM 655 OG1 THR A 45 -6.411 -5.098 3.472 1.00 0.00 O ATOM 656 CG2 THR A 45 -7.358 -3.685 5.186 1.00 0.00 C ATOM 657 H THR A 45 -5.660 -6.463 5.149 1.00 0.00 H ATOM 658 HA THR A 45 -8.283 -5.880 6.090 1.00 0.00 H ATOM 659 HB THR A 45 -8.429 -4.780 3.708 1.00 0.00 H ATOM 660 HG1 THR A 45 -6.032 -4.241 3.262 1.00 0.00 H ATOM 661 HG21 THR A 45 -7.490 -2.800 4.583 1.00 0.00 H ATOM 662 HG22 THR A 45 -6.362 -3.690 5.604 1.00 0.00 H ATOM 663 HG23 THR A 45 -8.083 -3.688 5.986 1.00 0.00 H ATOM 664 N VAL A 46 -8.127 -7.582 3.255 1.00 0.00 N ATOM 665 CA VAL A 46 -8.844 -8.543 2.424 1.00 0.00 C ATOM 666 C VAL A 46 -8.036 -9.823 2.243 1.00 0.00 C ATOM 667 O VAL A 46 -8.596 -10.912 2.129 1.00 0.00 O ATOM 668 CB VAL A 46 -9.169 -7.954 1.039 1.00 0.00 C ATOM 669 CG1 VAL A 46 -7.911 -7.411 0.380 1.00 0.00 C ATOM 670 CG2 VAL A 46 -9.833 -9.002 0.158 1.00 0.00 C ATOM 671 H VAL A 46 -7.270 -7.225 2.941 1.00 0.00 H ATOM 672 HA VAL A 46 -9.774 -8.783 2.918 1.00 0.00 H ATOM 673 HB VAL A 46 -9.861 -7.135 1.171 1.00 0.00 H ATOM 674 HG11 VAL A 46 -7.954 -7.594 -0.684 1.00 0.00 H ATOM 675 HG12 VAL A 46 -7.839 -6.349 0.561 1.00 0.00 H ATOM 676 HG13 VAL A 46 -7.045 -7.907 0.795 1.00 0.00 H ATOM 677 HG21 VAL A 46 -10.855 -9.145 0.474 1.00 0.00 H ATOM 678 HG22 VAL A 46 -9.816 -8.670 -0.870 1.00 0.00 H ATOM 679 HG23 VAL A 46 -9.296 -9.936 0.242 1.00 0.00 H ATOM 680 N GLY A 47 -6.714 -9.684 2.218 1.00 0.00 N ATOM 681 CA GLY A 47 -5.849 -10.837 2.051 1.00 0.00 C ATOM 682 C GLY A 47 -6.456 -11.890 1.144 1.00 0.00 C ATOM 683 O GLY A 47 -6.480 -11.729 -0.076 1.00 0.00 O ATOM 684 H GLY A 47 -6.322 -8.790 2.313 1.00 0.00 H ATOM 685 HA2 GLY A 47 -4.910 -10.512 1.629 1.00 0.00 H ATOM 686 HA3 GLY A 47 -5.664 -11.277 3.020 1.00 0.00 H ATOM 687 N SER A 48 -6.946 -12.972 1.741 1.00 0.00 N ATOM 688 CA SER A 48 -7.550 -14.058 0.979 1.00 0.00 C ATOM 689 C SER A 48 -9.073 -13.975 1.029 1.00 0.00 C ATOM 690 O SER A 48 -9.648 -13.537 2.025 1.00 0.00 O ATOM 691 CB SER A 48 -7.084 -15.411 1.521 1.00 0.00 C ATOM 692 OG SER A 48 -7.511 -16.470 0.683 1.00 0.00 O ATOM 693 H SER A 48 -6.897 -13.042 2.718 1.00 0.00 H ATOM 694 HA SER A 48 -7.229 -13.961 -0.048 1.00 0.00 H ATOM 695 HB2 SER A 48 -6.006 -15.422 1.574 1.00 0.00 H ATOM 696 HB3 SER A 48 -7.494 -15.560 2.509 1.00 0.00 H ATOM 697 HG SER A 48 -8.391 -16.751 0.945 1.00 0.00 H ATOM 698 N GLN A 49 -9.718 -14.398 -0.053 1.00 0.00 N ATOM 699 CA GLN A 49 -11.173 -14.371 -0.134 1.00 0.00 C ATOM 700 C GLN A 49 -11.778 -15.606 0.527 1.00 0.00 C ATOM 701 O GLN A 49 -11.542 -16.734 0.092 1.00 0.00 O ATOM 702 CB GLN A 49 -11.623 -14.287 -1.593 1.00 0.00 C ATOM 703 CG GLN A 49 -11.125 -15.440 -2.451 1.00 0.00 C ATOM 704 CD GLN A 49 -11.478 -15.273 -3.916 1.00 0.00 C ATOM 705 OE1 GLN A 49 -12.584 -15.606 -4.341 1.00 0.00 O ATOM 706 NE2 GLN A 49 -10.538 -14.754 -4.696 1.00 0.00 N ATOM 707 H GLN A 49 -9.203 -14.736 -0.815 1.00 0.00 H ATOM 708 HA GLN A 49 -11.518 -13.493 0.390 1.00 0.00 H ATOM 709 HB2 GLN A 49 -12.702 -14.283 -1.626 1.00 0.00 H ATOM 710 HB3 GLN A 49 -11.254 -13.366 -2.019 1.00 0.00 H ATOM 711 HG2 GLN A 49 -10.050 -15.501 -2.361 1.00 0.00 H ATOM 712 HG3 GLN A 49 -11.568 -16.357 -2.091 1.00 0.00 H ATOM 713 HE21 GLN A 49 -9.679 -14.512 -4.288 1.00 0.00 H ATOM 714 HE22 GLN A 49 -10.739 -14.635 -5.647 1.00 0.00 H ATOM 715 N LEU A 50 -12.559 -15.385 1.578 1.00 0.00 N ATOM 716 CA LEU A 50 -13.198 -16.480 2.300 1.00 0.00 C ATOM 717 C LEU A 50 -14.070 -17.313 1.365 1.00 0.00 C ATOM 718 O LEU A 50 -14.636 -16.795 0.403 1.00 0.00 O ATOM 719 CB LEU A 50 -14.043 -15.934 3.452 1.00 0.00 C ATOM 720 CG LEU A 50 -14.184 -16.844 4.672 1.00 0.00 C ATOM 721 CD1 LEU A 50 -14.390 -16.019 5.933 1.00 0.00 C ATOM 722 CD2 LEU A 50 -15.335 -17.821 4.478 1.00 0.00 C ATOM 723 H LEU A 50 -12.710 -14.465 1.878 1.00 0.00 H ATOM 724 HA LEU A 50 -12.419 -17.110 2.703 1.00 0.00 H ATOM 725 HB2 LEU A 50 -13.596 -15.008 3.780 1.00 0.00 H ATOM 726 HB3 LEU A 50 -15.034 -15.736 3.069 1.00 0.00 H ATOM 727 HG LEU A 50 -13.275 -17.417 4.793 1.00 0.00 H ATOM 728 HD11 LEU A 50 -14.101 -14.996 5.745 1.00 0.00 H ATOM 729 HD12 LEU A 50 -13.784 -16.424 6.730 1.00 0.00 H ATOM 730 HD13 LEU A 50 -15.431 -16.053 6.219 1.00 0.00 H ATOM 731 HD21 LEU A 50 -16.207 -17.286 4.134 1.00 0.00 H ATOM 732 HD22 LEU A 50 -15.557 -18.306 5.417 1.00 0.00 H ATOM 733 HD23 LEU A 50 -15.056 -18.565 3.746 1.00 0.00 H ATOM 734 N ASP A 51 -14.174 -18.605 1.656 1.00 0.00 N ATOM 735 CA ASP A 51 -14.979 -19.509 0.844 1.00 0.00 C ATOM 736 C ASP A 51 -16.463 -19.350 1.162 1.00 0.00 C ATOM 737 O ASP A 51 -17.138 -20.314 1.522 1.00 0.00 O ATOM 738 CB ASP A 51 -14.548 -20.958 1.076 1.00 0.00 C ATOM 739 CG ASP A 51 -13.129 -21.222 0.612 1.00 0.00 C ATOM 740 OD1 ASP A 51 -12.902 -21.250 -0.616 1.00 0.00 O ATOM 741 OD2 ASP A 51 -12.246 -21.399 1.477 1.00 0.00 O ATOM 742 H ASP A 51 -13.698 -18.959 2.437 1.00 0.00 H ATOM 743 HA ASP A 51 -14.817 -19.257 -0.193 1.00 0.00 H ATOM 744 HB2 ASP A 51 -14.609 -21.180 2.132 1.00 0.00 H ATOM 745 HB3 ASP A 51 -15.213 -21.616 0.535 1.00 0.00 H ATOM 746 N ARG A 52 -16.963 -18.126 1.026 1.00 0.00 N ATOM 747 CA ARG A 52 -18.366 -17.839 1.301 1.00 0.00 C ATOM 748 C ARG A 52 -19.180 -17.823 0.010 1.00 0.00 C ATOM 749 O ARG A 52 -18.628 -17.687 -1.081 1.00 0.00 O ATOM 750 CB ARG A 52 -18.503 -16.496 2.020 1.00 0.00 C ATOM 751 CG ARG A 52 -17.930 -15.326 1.238 1.00 0.00 C ATOM 752 CD ARG A 52 -18.098 -14.016 1.993 1.00 0.00 C ATOM 753 NE ARG A 52 -17.285 -13.974 3.205 1.00 0.00 N ATOM 754 CZ ARG A 52 -17.676 -14.479 4.370 1.00 0.00 C ATOM 755 NH1 ARG A 52 -18.862 -15.061 4.480 1.00 0.00 N ATOM 756 NH2 ARG A 52 -16.879 -14.403 5.428 1.00 0.00 N ATOM 757 H ARG A 52 -16.375 -17.398 0.735 1.00 0.00 H ATOM 758 HA ARG A 52 -18.745 -18.621 1.942 1.00 0.00 H ATOM 759 HB2 ARG A 52 -19.550 -16.302 2.200 1.00 0.00 H ATOM 760 HB3 ARG A 52 -17.989 -16.555 2.967 1.00 0.00 H ATOM 761 HG2 ARG A 52 -16.877 -15.498 1.070 1.00 0.00 H ATOM 762 HG3 ARG A 52 -18.442 -15.253 0.290 1.00 0.00 H ATOM 763 HD2 ARG A 52 -17.805 -13.203 1.346 1.00 0.00 H ATOM 764 HD3 ARG A 52 -19.137 -13.903 2.263 1.00 0.00 H ATOM 765 HE ARG A 52 -16.405 -13.549 3.147 1.00 0.00 H ATOM 766 HH11 ARG A 52 -19.464 -15.121 3.684 1.00 0.00 H ATOM 767 HH12 ARG A 52 -19.153 -15.441 5.358 1.00 0.00 H ATOM 768 HH21 ARG A 52 -15.984 -13.965 5.350 1.00 0.00 H ATOM 769 HH22 ARG A 52 -17.174 -14.782 6.305 1.00 0.00 H ATOM 770 N GLU A 53 -20.496 -17.963 0.145 1.00 0.00 N ATOM 771 CA GLU A 53 -21.385 -17.966 -1.011 1.00 0.00 C ATOM 772 C GLU A 53 -22.296 -16.742 -0.999 1.00 0.00 C ATOM 773 O GLU A 53 -22.319 -15.961 -1.950 1.00 0.00 O ATOM 774 CB GLU A 53 -22.227 -19.243 -1.031 1.00 0.00 C ATOM 775 CG GLU A 53 -21.551 -20.408 -1.734 1.00 0.00 C ATOM 776 CD GLU A 53 -21.449 -20.205 -3.233 1.00 0.00 C ATOM 777 OE1 GLU A 53 -22.242 -19.410 -3.780 1.00 0.00 O ATOM 778 OE2 GLU A 53 -20.575 -20.840 -3.860 1.00 0.00 O ATOM 779 H GLU A 53 -20.876 -18.068 1.042 1.00 0.00 H ATOM 780 HA GLU A 53 -20.773 -17.935 -1.900 1.00 0.00 H ATOM 781 HB2 GLU A 53 -22.439 -19.537 -0.013 1.00 0.00 H ATOM 782 HB3 GLU A 53 -23.159 -19.037 -1.537 1.00 0.00 H ATOM 783 HG2 GLU A 53 -20.555 -20.524 -1.334 1.00 0.00 H ATOM 784 HG3 GLU A 53 -22.120 -21.306 -1.545 1.00 0.00 H ATOM 785 N LYS A 54 -23.047 -16.582 0.086 1.00 0.00 N ATOM 786 CA LYS A 54 -23.961 -15.454 0.224 1.00 0.00 C ATOM 787 C LYS A 54 -23.240 -14.237 0.796 1.00 0.00 C ATOM 788 O LYS A 54 -22.292 -14.373 1.570 1.00 0.00 O ATOM 789 CB LYS A 54 -25.138 -15.833 1.126 1.00 0.00 C ATOM 790 CG LYS A 54 -24.731 -16.159 2.553 1.00 0.00 C ATOM 791 CD LYS A 54 -25.897 -16.000 3.514 1.00 0.00 C ATOM 792 CE LYS A 54 -25.546 -16.507 4.904 1.00 0.00 C ATOM 793 NZ LYS A 54 -26.743 -17.020 5.627 1.00 0.00 N ATOM 794 H LYS A 54 -22.984 -17.238 0.811 1.00 0.00 H ATOM 795 HA LYS A 54 -24.335 -15.207 -0.757 1.00 0.00 H ATOM 796 HB2 LYS A 54 -25.836 -15.009 1.152 1.00 0.00 H ATOM 797 HB3 LYS A 54 -25.632 -16.698 0.708 1.00 0.00 H ATOM 798 HG2 LYS A 54 -24.382 -17.180 2.593 1.00 0.00 H ATOM 799 HG3 LYS A 54 -23.936 -15.491 2.852 1.00 0.00 H ATOM 800 HD2 LYS A 54 -26.158 -14.954 3.581 1.00 0.00 H ATOM 801 HD3 LYS A 54 -26.742 -16.560 3.139 1.00 0.00 H ATOM 802 HE2 LYS A 54 -24.824 -17.304 4.811 1.00 0.00 H ATOM 803 HE3 LYS A 54 -25.114 -15.696 5.471 1.00 0.00 H ATOM 804 HZ1 LYS A 54 -27.405 -16.242 5.820 1.00 0.00 H ATOM 805 HZ2 LYS A 54 -26.458 -17.451 6.530 1.00 0.00 H ATOM 806 HZ3 LYS A 54 -27.227 -17.738 5.051 1.00 0.00 H ATOM 807 N ASP A 55 -23.696 -13.050 0.411 1.00 0.00 N ATOM 808 CA ASP A 55 -23.096 -11.810 0.888 1.00 0.00 C ATOM 809 C ASP A 55 -23.979 -11.149 1.941 1.00 0.00 C ATOM 810 O ASP A 55 -23.487 -10.461 2.836 1.00 0.00 O ATOM 811 CB ASP A 55 -22.866 -10.848 -0.279 1.00 0.00 C ATOM 812 CG ASP A 55 -21.894 -9.738 0.068 1.00 0.00 C ATOM 813 OD1 ASP A 55 -22.322 -8.754 0.707 1.00 0.00 O ATOM 814 OD2 ASP A 55 -20.706 -9.852 -0.299 1.00 0.00 O ATOM 815 H ASP A 55 -24.455 -13.008 -0.208 1.00 0.00 H ATOM 816 HA ASP A 55 -22.144 -12.052 1.335 1.00 0.00 H ATOM 817 HB2 ASP A 55 -22.468 -11.399 -1.119 1.00 0.00 H ATOM 818 HB3 ASP A 55 -23.809 -10.402 -0.561 1.00 0.00 H TER 819 ASP A 55 HETATM 820 ZN ZN A 201 -0.050 1.742 2.994 1.00 0.00 ZN