ATOM 1 N LYS A 1 -13.859 -19.606 -3.334 1.00 0.00 N ATOM 2 CA LYS A 1 -13.458 -20.786 -2.514 1.00 0.00 C ATOM 3 C LYS A 1 -12.284 -21.517 -3.173 1.00 0.00 C ATOM 4 O LYS A 1 -12.466 -22.343 -4.047 1.00 0.00 O ATOM 5 CB LYS A 1 -14.697 -21.682 -2.477 1.00 0.00 C ATOM 6 CG LYS A 1 -14.570 -22.685 -1.328 1.00 0.00 C ATOM 7 CD LYS A 1 -15.523 -22.290 -0.200 1.00 0.00 C ATOM 8 CE LYS A 1 -14.821 -22.457 1.148 1.00 0.00 C ATOM 9 NZ LYS A 1 -15.903 -22.318 2.162 1.00 0.00 N ATOM 10 H1 LYS A 1 -14.651 -19.867 -3.955 1.00 0.00 H ATOM 11 H2 LYS A 1 -13.052 -19.294 -3.912 1.00 0.00 H ATOM 12 H3 LYS A 1 -14.155 -18.833 -2.705 1.00 0.00 H ATOM 13 HA LYS A 1 -13.197 -20.477 -1.514 1.00 0.00 H ATOM 14 HB2 LYS A 1 -15.576 -21.071 -2.328 1.00 0.00 H ATOM 15 HB3 LYS A 1 -14.783 -22.215 -3.411 1.00 0.00 H ATOM 16 HG2 LYS A 1 -14.822 -23.674 -1.685 1.00 0.00 H ATOM 17 HG3 LYS A 1 -13.556 -22.683 -0.956 1.00 0.00 H ATOM 18 HD2 LYS A 1 -15.822 -21.260 -0.327 1.00 0.00 H ATOM 19 HD3 LYS A 1 -16.397 -22.924 -0.229 1.00 0.00 H ATOM 20 HE2 LYS A 1 -14.362 -23.435 1.213 1.00 0.00 H ATOM 21 HE3 LYS A 1 -14.082 -21.684 1.286 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -16.450 -21.454 1.967 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -15.484 -22.257 3.112 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -16.530 -23.145 2.117 1.00 0.00 H ATOM 25 N CYS A 2 -11.083 -21.220 -2.762 1.00 0.00 N ATOM 26 CA CYS A 2 -9.897 -21.897 -3.363 1.00 0.00 C ATOM 27 C CYS A 2 -9.846 -23.368 -2.942 1.00 0.00 C ATOM 28 O CYS A 2 -10.318 -24.242 -3.638 1.00 0.00 O ATOM 29 CB CYS A 2 -8.685 -21.164 -2.788 1.00 0.00 C ATOM 30 SG CYS A 2 -8.031 -19.986 -3.996 1.00 0.00 S ATOM 31 H CYS A 2 -10.958 -20.551 -2.058 1.00 0.00 H ATOM 32 HA CYS A 2 -9.909 -21.807 -4.438 1.00 0.00 H ATOM 33 HB2 CYS A 2 -8.976 -20.635 -1.893 1.00 0.00 H ATOM 34 HB3 CYS A 2 -7.926 -21.889 -2.545 1.00 0.00 H ATOM 35 N ASN A 3 -9.265 -23.627 -1.798 1.00 0.00 N ATOM 36 CA ASN A 3 -9.139 -25.024 -1.282 1.00 0.00 C ATOM 37 C ASN A 3 -8.206 -25.000 -0.069 1.00 0.00 C ATOM 38 O ASN A 3 -8.293 -25.824 0.819 1.00 0.00 O ATOM 39 CB ASN A 3 -8.514 -25.836 -2.423 1.00 0.00 C ATOM 40 CG ASN A 3 -8.218 -27.259 -1.945 1.00 0.00 C ATOM 41 OD1 ASN A 3 -7.296 -27.480 -1.185 1.00 0.00 O ATOM 42 ND2 ASN A 3 -8.967 -28.243 -2.368 1.00 0.00 N ATOM 43 H ASN A 3 -8.900 -22.889 -1.265 1.00 0.00 H ATOM 44 HA ASN A 3 -10.105 -25.423 -1.016 1.00 0.00 H ATOM 45 HB2 ASN A 3 -9.198 -25.878 -3.255 1.00 0.00 H ATOM 46 HB3 ASN A 3 -7.595 -25.366 -2.737 1.00 0.00 H ATOM 47 HD21 ASN A 3 -9.709 -28.065 -2.984 1.00 0.00 H ATOM 48 HD22 ASN A 3 -8.785 -29.159 -2.072 1.00 0.00 H ATOM 49 N THR A 4 -7.321 -24.037 -0.032 1.00 0.00 N ATOM 50 CA THR A 4 -6.379 -23.911 1.108 1.00 0.00 C ATOM 51 C THR A 4 -6.358 -22.467 1.575 1.00 0.00 C ATOM 52 O THR A 4 -6.112 -21.563 0.805 1.00 0.00 O ATOM 53 CB THR A 4 -5.012 -24.320 0.553 1.00 0.00 C ATOM 54 OG1 THR A 4 -4.916 -23.926 -0.810 1.00 0.00 O ATOM 55 CG2 THR A 4 -4.841 -25.837 0.664 1.00 0.00 C ATOM 56 H THR A 4 -7.283 -23.378 -0.758 1.00 0.00 H ATOM 57 HA THR A 4 -6.656 -24.554 1.918 1.00 0.00 H ATOM 58 HB THR A 4 -4.235 -23.836 1.124 1.00 0.00 H ATOM 59 HG1 THR A 4 -5.419 -24.551 -1.337 1.00 0.00 H ATOM 60 HG21 THR A 4 -5.690 -26.328 0.211 1.00 0.00 H ATOM 61 HG22 THR A 4 -4.775 -26.117 1.706 1.00 0.00 H ATOM 62 HG23 THR A 4 -3.939 -26.137 0.152 1.00 0.00 H ATOM 63 N ALA A 5 -6.616 -22.246 2.832 1.00 0.00 N ATOM 64 CA ALA A 5 -6.604 -20.855 3.365 1.00 0.00 C ATOM 65 C ALA A 5 -5.434 -20.079 2.753 1.00 0.00 C ATOM 66 O ALA A 5 -5.467 -18.870 2.647 1.00 0.00 O ATOM 67 CB ALA A 5 -6.419 -21.005 4.876 1.00 0.00 C ATOM 68 H ALA A 5 -6.815 -22.996 3.424 1.00 0.00 H ATOM 69 HA ALA A 5 -7.539 -20.360 3.153 1.00 0.00 H ATOM 70 HB1 ALA A 5 -6.199 -22.035 5.111 1.00 0.00 H ATOM 71 HB2 ALA A 5 -7.324 -20.704 5.382 1.00 0.00 H ATOM 72 HB3 ALA A 5 -5.600 -20.379 5.201 1.00 0.00 H ATOM 73 N THR A 6 -4.408 -20.770 2.326 1.00 0.00 N ATOM 74 CA THR A 6 -3.255 -20.065 1.699 1.00 0.00 C ATOM 75 C THR A 6 -3.710 -19.463 0.370 1.00 0.00 C ATOM 76 O THR A 6 -3.356 -18.356 0.025 1.00 0.00 O ATOM 77 CB THR A 6 -2.180 -21.139 1.487 1.00 0.00 C ATOM 78 OG1 THR A 6 -0.921 -20.509 1.299 1.00 0.00 O ATOM 79 CG2 THR A 6 -2.515 -21.983 0.256 1.00 0.00 C ATOM 80 H THR A 6 -4.407 -21.747 2.402 1.00 0.00 H ATOM 81 HA THR A 6 -2.884 -19.294 2.357 1.00 0.00 H ATOM 82 HB THR A 6 -2.137 -21.778 2.356 1.00 0.00 H ATOM 83 HG1 THR A 6 -0.785 -20.392 0.356 1.00 0.00 H ATOM 84 HG21 THR A 6 -2.395 -21.386 -0.636 1.00 0.00 H ATOM 85 HG22 THR A 6 -3.535 -22.326 0.323 1.00 0.00 H ATOM 86 HG23 THR A 6 -1.853 -22.835 0.212 1.00 0.00 H ATOM 87 N CYS A 7 -4.526 -20.177 -0.360 1.00 0.00 N ATOM 88 CA CYS A 7 -5.045 -19.644 -1.649 1.00 0.00 C ATOM 89 C CYS A 7 -6.180 -18.676 -1.339 1.00 0.00 C ATOM 90 O CYS A 7 -6.223 -17.566 -1.830 1.00 0.00 O ATOM 91 CB CYS A 7 -5.568 -20.865 -2.404 1.00 0.00 C ATOM 92 SG CYS A 7 -6.047 -20.389 -4.089 1.00 0.00 S ATOM 93 H CYS A 7 -4.818 -21.056 -0.045 1.00 0.00 H ATOM 94 HA CYS A 7 -4.264 -19.157 -2.207 1.00 0.00 H ATOM 95 HB2 CYS A 7 -4.792 -21.614 -2.451 1.00 0.00 H ATOM 96 HB3 CYS A 7 -6.419 -21.267 -1.881 1.00 0.00 H ATOM 97 N ALA A 8 -7.084 -19.086 -0.492 1.00 0.00 N ATOM 98 CA ALA A 8 -8.202 -18.187 -0.107 1.00 0.00 C ATOM 99 C ALA A 8 -7.607 -16.913 0.484 1.00 0.00 C ATOM 100 O ALA A 8 -7.942 -15.816 0.089 1.00 0.00 O ATOM 101 CB ALA A 8 -8.998 -18.959 0.946 1.00 0.00 C ATOM 102 H ALA A 8 -7.010 -19.977 -0.093 1.00 0.00 H ATOM 103 HA ALA A 8 -8.821 -17.959 -0.960 1.00 0.00 H ATOM 104 HB1 ALA A 8 -10.026 -18.629 0.938 1.00 0.00 H ATOM 105 HB2 ALA A 8 -8.571 -18.780 1.923 1.00 0.00 H ATOM 106 HB3 ALA A 8 -8.958 -20.016 0.724 1.00 0.00 H ATOM 107 N THR A 9 -6.691 -17.051 1.408 1.00 0.00 N ATOM 108 CA THR A 9 -6.051 -15.842 1.984 1.00 0.00 C ATOM 109 C THR A 9 -5.452 -15.041 0.831 1.00 0.00 C ATOM 110 O THR A 9 -5.528 -13.831 0.794 1.00 0.00 O ATOM 111 CB THR A 9 -4.956 -16.362 2.917 1.00 0.00 C ATOM 112 OG1 THR A 9 -5.554 -16.960 4.058 1.00 0.00 O ATOM 113 CG2 THR A 9 -4.061 -15.202 3.357 1.00 0.00 C ATOM 114 H THR A 9 -6.412 -17.944 1.698 1.00 0.00 H ATOM 115 HA THR A 9 -6.768 -15.251 2.532 1.00 0.00 H ATOM 116 HB THR A 9 -4.357 -17.095 2.399 1.00 0.00 H ATOM 117 HG1 THR A 9 -6.412 -16.549 4.195 1.00 0.00 H ATOM 118 HG21 THR A 9 -3.429 -15.522 4.173 1.00 0.00 H ATOM 119 HG22 THR A 9 -4.678 -14.377 3.683 1.00 0.00 H ATOM 120 HG23 THR A 9 -3.446 -14.886 2.528 1.00 0.00 H ATOM 121 N GLN A 10 -4.874 -15.720 -0.127 1.00 0.00 N ATOM 122 CA GLN A 10 -4.295 -15.008 -1.293 1.00 0.00 C ATOM 123 C GLN A 10 -5.426 -14.408 -2.137 1.00 0.00 C ATOM 124 O GLN A 10 -5.232 -13.475 -2.894 1.00 0.00 O ATOM 125 CB GLN A 10 -3.538 -16.074 -2.087 1.00 0.00 C ATOM 126 CG GLN A 10 -2.191 -15.513 -2.551 1.00 0.00 C ATOM 127 CD GLN A 10 -1.159 -15.648 -1.426 1.00 0.00 C ATOM 128 OE1 GLN A 10 0.028 -15.554 -1.666 1.00 0.00 O ATOM 129 NE2 GLN A 10 -1.561 -15.866 -0.201 1.00 0.00 N ATOM 130 H GLN A 10 -4.836 -16.697 -0.082 1.00 0.00 H ATOM 131 HA GLN A 10 -3.619 -14.245 -0.960 1.00 0.00 H ATOM 132 HB2 GLN A 10 -3.371 -16.935 -1.462 1.00 0.00 H ATOM 133 HB3 GLN A 10 -4.120 -16.364 -2.949 1.00 0.00 H ATOM 134 HG2 GLN A 10 -1.853 -16.061 -3.417 1.00 0.00 H ATOM 135 HG3 GLN A 10 -2.305 -14.470 -2.808 1.00 0.00 H ATOM 136 HE21 GLN A 10 -2.517 -15.940 -0.003 1.00 0.00 H ATOM 137 HE22 GLN A 10 -0.904 -15.955 0.520 1.00 0.00 H ATOM 138 N ARG A 11 -6.622 -14.905 -1.969 1.00 0.00 N ATOM 139 CA ARG A 11 -7.774 -14.341 -2.720 1.00 0.00 C ATOM 140 C ARG A 11 -8.286 -13.205 -1.868 1.00 0.00 C ATOM 141 O ARG A 11 -8.398 -12.065 -2.287 1.00 0.00 O ATOM 142 CB ARG A 11 -8.795 -15.481 -2.809 1.00 0.00 C ATOM 143 CG ARG A 11 -8.559 -16.287 -4.089 1.00 0.00 C ATOM 144 CD ARG A 11 -9.613 -15.913 -5.136 1.00 0.00 C ATOM 145 NE ARG A 11 -10.918 -16.317 -4.539 1.00 0.00 N ATOM 146 CZ ARG A 11 -12.016 -16.215 -5.240 1.00 0.00 C ATOM 147 NH1 ARG A 11 -12.280 -17.091 -6.170 1.00 0.00 N ATOM 148 NH2 ARG A 11 -12.850 -15.237 -5.008 1.00 0.00 N ATOM 149 H ARG A 11 -6.771 -15.615 -1.308 1.00 0.00 H ATOM 150 HA ARG A 11 -7.477 -14.001 -3.699 1.00 0.00 H ATOM 151 HB2 ARG A 11 -8.682 -16.128 -1.952 1.00 0.00 H ATOM 152 HB3 ARG A 11 -9.793 -15.075 -2.820 1.00 0.00 H ATOM 153 HG2 ARG A 11 -7.572 -16.069 -4.474 1.00 0.00 H ATOM 154 HG3 ARG A 11 -8.633 -17.341 -3.867 1.00 0.00 H ATOM 155 HD2 ARG A 11 -9.597 -14.848 -5.320 1.00 0.00 H ATOM 156 HD3 ARG A 11 -9.443 -16.456 -6.053 1.00 0.00 H ATOM 157 HE ARG A 11 -10.952 -16.657 -3.622 1.00 0.00 H ATOM 158 HH11 ARG A 11 -11.641 -17.840 -6.348 1.00 0.00 H ATOM 159 HH12 ARG A 11 -13.121 -17.015 -6.705 1.00 0.00 H ATOM 160 HH21 ARG A 11 -12.648 -14.565 -4.296 1.00 0.00 H ATOM 161 HH22 ARG A 11 -13.690 -15.158 -5.545 1.00 0.00 H ATOM 162 N LEU A 12 -8.511 -13.517 -0.634 1.00 0.00 N ATOM 163 CA LEU A 12 -8.919 -12.484 0.328 1.00 0.00 C ATOM 164 C LEU A 12 -7.856 -11.391 0.306 1.00 0.00 C ATOM 165 O LEU A 12 -8.126 -10.227 0.520 1.00 0.00 O ATOM 166 CB LEU A 12 -8.915 -13.223 1.661 1.00 0.00 C ATOM 167 CG LEU A 12 -10.307 -13.781 1.959 1.00 0.00 C ATOM 168 CD1 LEU A 12 -10.287 -14.506 3.308 1.00 0.00 C ATOM 169 CD2 LEU A 12 -11.318 -12.632 2.009 1.00 0.00 C ATOM 170 H LEU A 12 -8.347 -14.437 -0.327 1.00 0.00 H ATOM 171 HA LEU A 12 -9.896 -12.088 0.099 1.00 0.00 H ATOM 172 HB2 LEU A 12 -8.213 -14.042 1.603 1.00 0.00 H ATOM 173 HB3 LEU A 12 -8.611 -12.560 2.437 1.00 0.00 H ATOM 174 HG LEU A 12 -10.588 -14.477 1.183 1.00 0.00 H ATOM 175 HD11 LEU A 12 -11.291 -14.799 3.575 1.00 0.00 H ATOM 176 HD12 LEU A 12 -9.892 -13.846 4.067 1.00 0.00 H ATOM 177 HD13 LEU A 12 -9.663 -15.384 3.235 1.00 0.00 H ATOM 178 HD21 LEU A 12 -10.835 -11.714 1.707 1.00 0.00 H ATOM 179 HD22 LEU A 12 -11.695 -12.526 3.015 1.00 0.00 H ATOM 180 HD23 LEU A 12 -12.138 -12.845 1.338 1.00 0.00 H ATOM 181 N ALA A 13 -6.640 -11.776 0.018 1.00 0.00 N ATOM 182 CA ALA A 13 -5.533 -10.787 -0.058 1.00 0.00 C ATOM 183 C ALA A 13 -5.718 -9.946 -1.317 1.00 0.00 C ATOM 184 O ALA A 13 -5.291 -8.810 -1.400 1.00 0.00 O ATOM 185 CB ALA A 13 -4.258 -11.627 -0.149 1.00 0.00 C ATOM 186 H ALA A 13 -6.461 -12.721 -0.170 1.00 0.00 H ATOM 187 HA ALA A 13 -5.515 -10.173 0.823 1.00 0.00 H ATOM 188 HB1 ALA A 13 -3.403 -10.974 -0.231 1.00 0.00 H ATOM 189 HB2 ALA A 13 -4.309 -12.265 -1.018 1.00 0.00 H ATOM 190 HB3 ALA A 13 -4.164 -12.234 0.739 1.00 0.00 H ATOM 191 N ASN A 14 -6.373 -10.508 -2.294 1.00 0.00 N ATOM 192 CA ASN A 14 -6.630 -9.773 -3.562 1.00 0.00 C ATOM 193 C ASN A 14 -7.417 -8.506 -3.254 1.00 0.00 C ATOM 194 O ASN A 14 -7.090 -7.430 -3.713 1.00 0.00 O ATOM 195 CB ASN A 14 -7.470 -10.730 -4.408 1.00 0.00 C ATOM 196 CG ASN A 14 -7.396 -10.316 -5.878 1.00 0.00 C ATOM 197 OD1 ASN A 14 -6.725 -9.362 -6.219 1.00 0.00 O ATOM 198 ND2 ASN A 14 -8.061 -10.996 -6.771 1.00 0.00 N ATOM 199 H ASN A 14 -6.711 -11.417 -2.185 1.00 0.00 H ATOM 200 HA ASN A 14 -5.704 -9.538 -4.066 1.00 0.00 H ATOM 201 HB2 ASN A 14 -7.092 -11.735 -4.296 1.00 0.00 H ATOM 202 HB3 ASN A 14 -8.497 -10.693 -4.077 1.00 0.00 H ATOM 203 HD21 ASN A 14 -8.604 -11.766 -6.497 1.00 0.00 H ATOM 204 HD22 ASN A 14 -8.020 -10.737 -7.715 1.00 0.00 H ATOM 205 N PHE A 15 -8.446 -8.624 -2.460 1.00 0.00 N ATOM 206 CA PHE A 15 -9.246 -7.420 -2.100 1.00 0.00 C ATOM 207 C PHE A 15 -8.477 -6.625 -1.056 1.00 0.00 C ATOM 208 O PHE A 15 -8.686 -5.448 -0.874 1.00 0.00 O ATOM 209 CB PHE A 15 -10.565 -7.928 -1.505 1.00 0.00 C ATOM 210 CG PHE A 15 -10.977 -9.214 -2.175 1.00 0.00 C ATOM 211 CD1 PHE A 15 -11.085 -9.274 -3.568 1.00 0.00 C ATOM 212 CD2 PHE A 15 -11.239 -10.348 -1.402 1.00 0.00 C ATOM 213 CE1 PHE A 15 -11.459 -10.467 -4.188 1.00 0.00 C ATOM 214 CE2 PHE A 15 -11.611 -11.544 -2.020 1.00 0.00 C ATOM 215 CZ PHE A 15 -11.721 -11.607 -3.414 1.00 0.00 C ATOM 216 H PHE A 15 -8.680 -9.501 -2.086 1.00 0.00 H ATOM 217 HA PHE A 15 -9.437 -6.816 -2.975 1.00 0.00 H ATOM 218 HB2 PHE A 15 -10.437 -8.101 -0.448 1.00 0.00 H ATOM 219 HB3 PHE A 15 -11.335 -7.185 -1.654 1.00 0.00 H ATOM 220 HD1 PHE A 15 -10.883 -8.396 -4.163 1.00 0.00 H ATOM 221 HD2 PHE A 15 -11.155 -10.299 -0.327 1.00 0.00 H ATOM 222 HE1 PHE A 15 -11.541 -10.511 -5.262 1.00 0.00 H ATOM 223 HE2 PHE A 15 -11.812 -12.419 -1.421 1.00 0.00 H ATOM 224 HZ PHE A 15 -12.008 -12.530 -3.893 1.00 0.00 H ATOM 225 N LEU A 16 -7.572 -7.263 -0.372 1.00 0.00 N ATOM 226 CA LEU A 16 -6.784 -6.527 0.653 1.00 0.00 C ATOM 227 C LEU A 16 -5.887 -5.509 -0.041 1.00 0.00 C ATOM 228 O LEU A 16 -6.078 -4.319 0.078 1.00 0.00 O ATOM 229 CB LEU A 16 -5.949 -7.590 1.356 1.00 0.00 C ATOM 230 CG LEU A 16 -6.596 -7.952 2.696 1.00 0.00 C ATOM 231 CD1 LEU A 16 -8.053 -8.361 2.474 1.00 0.00 C ATOM 232 CD2 LEU A 16 -5.836 -9.118 3.332 1.00 0.00 C ATOM 233 H LEU A 16 -7.405 -8.221 -0.539 1.00 0.00 H ATOM 234 HA LEU A 16 -7.437 -6.037 1.359 1.00 0.00 H ATOM 235 HB2 LEU A 16 -5.893 -8.463 0.732 1.00 0.00 H ATOM 236 HB3 LEU A 16 -4.954 -7.209 1.531 1.00 0.00 H ATOM 237 HG LEU A 16 -6.561 -7.095 3.354 1.00 0.00 H ATOM 238 HD11 LEU A 16 -8.661 -7.975 3.278 1.00 0.00 H ATOM 239 HD12 LEU A 16 -8.125 -9.437 2.454 1.00 0.00 H ATOM 240 HD13 LEU A 16 -8.405 -7.959 1.534 1.00 0.00 H ATOM 241 HD21 LEU A 16 -4.785 -9.035 3.093 1.00 0.00 H ATOM 242 HD22 LEU A 16 -6.220 -10.052 2.948 1.00 0.00 H ATOM 243 HD23 LEU A 16 -5.964 -9.090 4.403 1.00 0.00 H ATOM 244 N VAL A 17 -4.916 -5.969 -0.776 1.00 0.00 N ATOM 245 CA VAL A 17 -4.011 -5.024 -1.485 1.00 0.00 C ATOM 246 C VAL A 17 -4.812 -4.124 -2.431 1.00 0.00 C ATOM 247 O VAL A 17 -4.403 -3.027 -2.744 1.00 0.00 O ATOM 248 CB VAL A 17 -3.054 -5.912 -2.281 1.00 0.00 C ATOM 249 CG1 VAL A 17 -2.204 -5.043 -3.209 1.00 0.00 C ATOM 250 CG2 VAL A 17 -2.138 -6.672 -1.318 1.00 0.00 C ATOM 251 H VAL A 17 -4.788 -6.939 -0.868 1.00 0.00 H ATOM 252 HA VAL A 17 -3.457 -4.431 -0.775 1.00 0.00 H ATOM 253 HB VAL A 17 -3.625 -6.617 -2.868 1.00 0.00 H ATOM 254 HG11 VAL A 17 -2.220 -5.460 -4.206 1.00 0.00 H ATOM 255 HG12 VAL A 17 -1.187 -5.016 -2.846 1.00 0.00 H ATOM 256 HG13 VAL A 17 -2.606 -4.042 -3.232 1.00 0.00 H ATOM 257 HG21 VAL A 17 -1.987 -6.084 -0.426 1.00 0.00 H ATOM 258 HG22 VAL A 17 -1.186 -6.853 -1.796 1.00 0.00 H ATOM 259 HG23 VAL A 17 -2.593 -7.615 -1.055 1.00 0.00 H ATOM 260 N HIS A 18 -5.943 -4.582 -2.896 1.00 0.00 N ATOM 261 CA HIS A 18 -6.758 -3.752 -3.837 1.00 0.00 C ATOM 262 C HIS A 18 -7.726 -2.839 -3.078 1.00 0.00 C ATOM 263 O HIS A 18 -7.766 -1.644 -3.298 1.00 0.00 O ATOM 264 CB HIS A 18 -7.536 -4.766 -4.674 1.00 0.00 C ATOM 265 CG HIS A 18 -6.627 -5.351 -5.719 1.00 0.00 C ATOM 266 ND1 HIS A 18 -6.725 -5.005 -7.071 1.00 0.00 N ATOM 267 CD2 HIS A 18 -5.592 -6.256 -5.634 1.00 0.00 C ATOM 268 CE1 HIS A 18 -5.774 -5.692 -7.737 1.00 0.00 C ATOM 269 NE2 HIS A 18 -5.081 -6.449 -6.901 1.00 0.00 N ATOM 270 H HIS A 18 -6.253 -5.475 -2.640 1.00 0.00 H ATOM 271 HA HIS A 18 -6.116 -3.169 -4.477 1.00 0.00 H ATOM 272 HB2 HIS A 18 -7.902 -5.552 -4.033 1.00 0.00 H ATOM 273 HB3 HIS A 18 -8.369 -4.277 -5.154 1.00 0.00 H ATOM 274 HD2 HIS A 18 -5.239 -6.731 -4.731 1.00 0.00 H ATOM 275 HE1 HIS A 18 -5.604 -5.633 -8.803 1.00 0.00 H ATOM 276 HE2 HIS A 18 -4.337 -7.039 -7.140 1.00 0.00 H ATOM 277 N SER A 19 -8.513 -3.392 -2.198 1.00 0.00 N ATOM 278 CA SER A 19 -9.486 -2.556 -1.436 1.00 0.00 C ATOM 279 C SER A 19 -8.743 -1.634 -0.467 1.00 0.00 C ATOM 280 O SER A 19 -9.166 -0.525 -0.204 1.00 0.00 O ATOM 281 CB SER A 19 -10.370 -3.554 -0.682 1.00 0.00 C ATOM 282 OG SER A 19 -9.772 -3.862 0.569 1.00 0.00 O ATOM 283 H SER A 19 -8.468 -4.356 -2.042 1.00 0.00 H ATOM 284 HA SER A 19 -10.087 -1.974 -2.114 1.00 0.00 H ATOM 285 HB2 SER A 19 -11.343 -3.123 -0.514 1.00 0.00 H ATOM 286 HB3 SER A 19 -10.479 -4.455 -1.273 1.00 0.00 H ATOM 287 HG SER A 19 -9.832 -4.811 0.701 1.00 0.00 H ATOM 288 N SER A 20 -7.631 -2.070 0.056 1.00 0.00 N ATOM 289 CA SER A 20 -6.868 -1.194 0.988 1.00 0.00 C ATOM 290 C SER A 20 -6.169 -0.101 0.186 1.00 0.00 C ATOM 291 O SER A 20 -6.127 1.046 0.583 1.00 0.00 O ATOM 292 CB SER A 20 -5.847 -2.099 1.676 1.00 0.00 C ATOM 293 OG SER A 20 -6.529 -3.008 2.530 1.00 0.00 O ATOM 294 H SER A 20 -7.295 -2.960 -0.173 1.00 0.00 H ATOM 295 HA SER A 20 -7.529 -0.759 1.718 1.00 0.00 H ATOM 296 HB2 SER A 20 -5.291 -2.650 0.937 1.00 0.00 H ATOM 297 HB3 SER A 20 -5.165 -1.491 2.255 1.00 0.00 H ATOM 298 HG SER A 20 -6.619 -2.593 3.392 1.00 0.00 H ATOM 299 N ASN A 21 -5.633 -0.443 -0.953 1.00 0.00 N ATOM 300 CA ASN A 21 -4.955 0.591 -1.782 1.00 0.00 C ATOM 301 C ASN A 21 -5.826 1.839 -1.833 1.00 0.00 C ATOM 302 O ASN A 21 -5.340 2.952 -1.831 1.00 0.00 O ATOM 303 CB ASN A 21 -4.828 -0.017 -3.177 1.00 0.00 C ATOM 304 CG ASN A 21 -3.482 0.379 -3.789 1.00 0.00 C ATOM 305 OD1 ASN A 21 -2.541 -0.390 -3.768 1.00 0.00 O ATOM 306 ND2 ASN A 21 -3.352 1.556 -4.338 1.00 0.00 N ATOM 307 H ASN A 21 -5.686 -1.371 -1.264 1.00 0.00 H ATOM 308 HA ASN A 21 -3.984 0.821 -1.382 1.00 0.00 H ATOM 309 HB2 ASN A 21 -4.893 -1.090 -3.109 1.00 0.00 H ATOM 310 HB3 ASN A 21 -5.625 0.351 -3.802 1.00 0.00 H ATOM 311 HD21 ASN A 21 -4.111 2.176 -4.354 1.00 0.00 H ATOM 312 HD22 ASN A 21 -2.495 1.819 -4.734 1.00 0.00 H ATOM 313 N ASN A 22 -7.115 1.658 -1.877 1.00 0.00 N ATOM 314 CA ASN A 22 -8.023 2.838 -1.925 1.00 0.00 C ATOM 315 C ASN A 22 -7.862 3.675 -0.652 1.00 0.00 C ATOM 316 O ASN A 22 -7.463 4.825 -0.695 1.00 0.00 O ATOM 317 CB ASN A 22 -9.433 2.252 -2.011 1.00 0.00 C ATOM 318 CG ASN A 22 -10.448 3.387 -2.163 1.00 0.00 C ATOM 319 OD1 ASN A 22 -10.732 3.820 -3.262 1.00 0.00 O ATOM 320 ND2 ASN A 22 -11.009 3.890 -1.098 1.00 0.00 N ATOM 321 H ASN A 22 -7.486 0.740 -1.878 1.00 0.00 H ATOM 322 HA ASN A 22 -7.817 3.435 -2.795 1.00 0.00 H ATOM 323 HB2 ASN A 22 -9.497 1.594 -2.866 1.00 0.00 H ATOM 324 HB3 ASN A 22 -9.648 1.696 -1.112 1.00 0.00 H ATOM 325 HD21 ASN A 22 -10.779 3.543 -0.211 1.00 0.00 H ATOM 326 HD22 ASN A 22 -11.661 4.617 -1.185 1.00 0.00 H ATOM 327 N PHE A 23 -8.163 3.101 0.479 1.00 0.00 N ATOM 328 CA PHE A 23 -8.029 3.854 1.759 1.00 0.00 C ATOM 329 C PHE A 23 -6.626 4.461 1.851 1.00 0.00 C ATOM 330 O PHE A 23 -6.412 5.467 2.496 1.00 0.00 O ATOM 331 CB PHE A 23 -8.306 2.810 2.864 1.00 0.00 C ATOM 332 CG PHE A 23 -7.058 2.506 3.667 1.00 0.00 C ATOM 333 CD1 PHE A 23 -6.668 3.361 4.705 1.00 0.00 C ATOM 334 CD2 PHE A 23 -6.295 1.373 3.369 1.00 0.00 C ATOM 335 CE1 PHE A 23 -5.515 3.080 5.447 1.00 0.00 C ATOM 336 CE2 PHE A 23 -5.142 1.091 4.110 1.00 0.00 C ATOM 337 CZ PHE A 23 -4.750 1.945 5.148 1.00 0.00 C ATOM 338 H PHE A 23 -8.469 2.173 0.484 1.00 0.00 H ATOM 339 HA PHE A 23 -8.772 4.637 1.803 1.00 0.00 H ATOM 340 HB2 PHE A 23 -9.066 3.195 3.529 1.00 0.00 H ATOM 341 HB3 PHE A 23 -8.665 1.900 2.406 1.00 0.00 H ATOM 342 HD1 PHE A 23 -7.260 4.235 4.935 1.00 0.00 H ATOM 343 HD2 PHE A 23 -6.598 0.712 2.572 1.00 0.00 H ATOM 344 HE1 PHE A 23 -5.215 3.738 6.249 1.00 0.00 H ATOM 345 HE2 PHE A 23 -4.554 0.217 3.880 1.00 0.00 H ATOM 346 HZ PHE A 23 -3.860 1.728 5.720 1.00 0.00 H ATOM 347 N GLY A 24 -5.674 3.857 1.195 1.00 0.00 N ATOM 348 CA GLY A 24 -4.287 4.399 1.226 1.00 0.00 C ATOM 349 C GLY A 24 -4.211 5.625 0.313 1.00 0.00 C ATOM 350 O GLY A 24 -3.550 6.600 0.615 1.00 0.00 O ATOM 351 H GLY A 24 -5.876 3.050 0.673 1.00 0.00 H ATOM 352 HA2 GLY A 24 -4.032 4.682 2.237 1.00 0.00 H ATOM 353 HA3 GLY A 24 -3.597 3.648 0.873 1.00 0.00 H ATOM 354 N ALA A 25 -4.890 5.585 -0.803 1.00 0.00 N ATOM 355 CA ALA A 25 -4.863 6.749 -1.733 1.00 0.00 C ATOM 356 C ALA A 25 -5.562 7.948 -1.088 1.00 0.00 C ATOM 357 O ALA A 25 -5.494 9.056 -1.581 1.00 0.00 O ATOM 358 CB ALA A 25 -5.622 6.287 -2.977 1.00 0.00 C ATOM 359 H ALA A 25 -5.421 4.791 -1.025 1.00 0.00 H ATOM 360 HA ALA A 25 -3.846 7.001 -1.993 1.00 0.00 H ATOM 361 HB1 ALA A 25 -6.684 6.333 -2.789 1.00 0.00 H ATOM 362 HB2 ALA A 25 -5.340 5.272 -3.213 1.00 0.00 H ATOM 363 HB3 ALA A 25 -5.376 6.931 -3.809 1.00 0.00 H ATOM 364 N ILE A 26 -6.221 7.739 0.017 1.00 0.00 N ATOM 365 CA ILE A 26 -6.902 8.876 0.702 1.00 0.00 C ATOM 366 C ILE A 26 -5.921 9.462 1.698 1.00 0.00 C ATOM 367 O ILE A 26 -5.713 10.657 1.767 1.00 0.00 O ATOM 368 CB ILE A 26 -8.119 8.256 1.391 1.00 0.00 C ATOM 369 CG1 ILE A 26 -8.771 7.232 0.448 1.00 0.00 C ATOM 370 CG2 ILE A 26 -9.130 9.353 1.731 1.00 0.00 C ATOM 371 CD1 ILE A 26 -8.667 7.713 -1.006 1.00 0.00 C ATOM 372 H ILE A 26 -6.255 6.838 0.413 1.00 0.00 H ATOM 373 HA ILE A 26 -7.210 9.625 -0.013 1.00 0.00 H ATOM 374 HB ILE A 26 -7.806 7.763 2.299 1.00 0.00 H ATOM 375 HG12 ILE A 26 -8.261 6.286 0.550 1.00 0.00 H ATOM 376 HG13 ILE A 26 -9.809 7.110 0.711 1.00 0.00 H ATOM 377 HG21 ILE A 26 -9.051 10.153 1.010 1.00 0.00 H ATOM 378 HG22 ILE A 26 -8.926 9.738 2.720 1.00 0.00 H ATOM 379 HG23 ILE A 26 -10.129 8.943 1.704 1.00 0.00 H ATOM 380 HD11 ILE A 26 -7.814 7.246 -1.478 1.00 0.00 H ATOM 381 HD12 ILE A 26 -8.539 8.786 -1.020 1.00 0.00 H ATOM 382 HD13 ILE A 26 -9.565 7.450 -1.542 1.00 0.00 H ATOM 383 N LEU A 27 -5.268 8.609 2.425 1.00 0.00 N ATOM 384 CA LEU A 27 -4.238 9.085 3.371 1.00 0.00 C ATOM 385 C LEU A 27 -3.326 10.041 2.611 1.00 0.00 C ATOM 386 O LEU A 27 -2.729 10.942 3.163 1.00 0.00 O ATOM 387 CB LEU A 27 -3.488 7.817 3.756 1.00 0.00 C ATOM 388 CG LEU A 27 -4.125 7.200 5.001 1.00 0.00 C ATOM 389 CD1 LEU A 27 -3.466 5.852 5.293 1.00 0.00 C ATOM 390 CD2 LEU A 27 -3.920 8.137 6.193 1.00 0.00 C ATOM 391 H LEU A 27 -5.422 7.647 2.312 1.00 0.00 H ATOM 392 HA LEU A 27 -4.680 9.555 4.234 1.00 0.00 H ATOM 393 HB2 LEU A 27 -3.554 7.112 2.932 1.00 0.00 H ATOM 394 HB3 LEU A 27 -2.453 8.051 3.956 1.00 0.00 H ATOM 395 HG LEU A 27 -5.183 7.056 4.831 1.00 0.00 H ATOM 396 HD11 LEU A 27 -4.161 5.217 5.822 1.00 0.00 H ATOM 397 HD12 LEU A 27 -2.586 6.007 5.901 1.00 0.00 H ATOM 398 HD13 LEU A 27 -3.183 5.381 4.364 1.00 0.00 H ATOM 399 HD21 LEU A 27 -3.898 7.559 7.105 1.00 0.00 H ATOM 400 HD22 LEU A 27 -4.730 8.848 6.236 1.00 0.00 H ATOM 401 HD23 LEU A 27 -2.984 8.663 6.078 1.00 0.00 H ATOM 402 N SER A 28 -3.239 9.835 1.324 1.00 0.00 N ATOM 403 CA SER A 28 -2.395 10.707 0.468 1.00 0.00 C ATOM 404 C SER A 28 -2.858 12.159 0.591 1.00 0.00 C ATOM 405 O SER A 28 -2.070 13.082 0.537 1.00 0.00 O ATOM 406 CB SER A 28 -2.641 10.189 -0.949 1.00 0.00 C ATOM 407 OG SER A 28 -1.678 9.189 -1.259 1.00 0.00 O ATOM 408 H SER A 28 -3.744 9.100 0.917 1.00 0.00 H ATOM 409 HA SER A 28 -1.353 10.610 0.728 1.00 0.00 H ATOM 410 HB2 SER A 28 -3.633 9.760 -1.012 1.00 0.00 H ATOM 411 HB3 SER A 28 -2.561 11.012 -1.649 1.00 0.00 H ATOM 412 HG SER A 28 -2.066 8.594 -1.906 1.00 0.00 H ATOM 413 N SER A 29 -4.136 12.361 0.749 1.00 0.00 N ATOM 414 CA SER A 29 -4.671 13.746 0.869 1.00 0.00 C ATOM 415 C SER A 29 -5.335 13.937 2.235 1.00 0.00 C ATOM 416 O SER A 29 -6.018 14.913 2.473 1.00 0.00 O ATOM 417 CB SER A 29 -5.706 13.859 -0.250 1.00 0.00 C ATOM 418 OG SER A 29 -5.172 14.648 -1.305 1.00 0.00 O ATOM 419 H SER A 29 -4.750 11.598 0.785 1.00 0.00 H ATOM 420 HA SER A 29 -3.885 14.471 0.722 1.00 0.00 H ATOM 421 HB2 SER A 29 -5.942 12.876 -0.624 1.00 0.00 H ATOM 422 HB3 SER A 29 -6.605 14.318 0.139 1.00 0.00 H ATOM 423 HG SER A 29 -5.268 15.572 -1.062 1.00 0.00 H ATOM 424 N THR A 30 -5.136 13.015 3.135 1.00 0.00 N ATOM 425 CA THR A 30 -5.752 13.142 4.486 1.00 0.00 C ATOM 426 C THR A 30 -5.558 14.562 5.006 1.00 0.00 C ATOM 427 O THR A 30 -6.493 15.256 5.351 1.00 0.00 O ATOM 428 CB THR A 30 -4.999 12.132 5.357 1.00 0.00 C ATOM 429 OG1 THR A 30 -5.366 12.312 6.717 1.00 0.00 O ATOM 430 CG2 THR A 30 -3.484 12.314 5.205 1.00 0.00 C ATOM 431 H THR A 30 -4.579 12.240 2.923 1.00 0.00 H ATOM 432 HA THR A 30 -6.800 12.891 4.448 1.00 0.00 H ATOM 433 HB THR A 30 -5.260 11.144 5.045 1.00 0.00 H ATOM 434 HG1 THR A 30 -6.317 12.186 6.787 1.00 0.00 H ATOM 435 HG21 THR A 30 -3.259 12.665 4.208 1.00 0.00 H ATOM 436 HG22 THR A 30 -2.989 11.371 5.374 1.00 0.00 H ATOM 437 HG23 THR A 30 -3.136 13.038 5.927 1.00 0.00 H ATOM 438 N ASN A 31 -4.338 14.991 5.038 1.00 0.00 N ATOM 439 CA ASN A 31 -4.013 16.361 5.502 1.00 0.00 C ATOM 440 C ASN A 31 -2.771 16.847 4.754 1.00 0.00 C ATOM 441 O ASN A 31 -2.159 17.821 5.127 1.00 0.00 O ATOM 442 CB ASN A 31 -3.725 16.224 6.998 1.00 0.00 C ATOM 443 CG ASN A 31 -2.396 15.490 7.198 1.00 0.00 C ATOM 444 OD1 ASN A 31 -1.370 15.923 6.713 1.00 0.00 O ATOM 445 ND2 ASN A 31 -2.371 14.388 7.895 1.00 0.00 N ATOM 446 H ASN A 31 -3.623 14.407 4.740 1.00 0.00 H ATOM 447 HA ASN A 31 -4.847 17.026 5.338 1.00 0.00 H ATOM 448 HB2 ASN A 31 -3.664 17.207 7.444 1.00 0.00 H ATOM 449 HB3 ASN A 31 -4.518 15.664 7.469 1.00 0.00 H ATOM 450 HD21 ASN A 31 -3.198 14.036 8.287 1.00 0.00 H ATOM 451 HD22 ASN A 31 -1.526 13.911 8.026 1.00 0.00 H ATOM 452 N VAL A 32 -2.401 16.153 3.700 1.00 0.00 N ATOM 453 CA VAL A 32 -1.195 16.545 2.904 1.00 0.00 C ATOM 454 C VAL A 32 0.045 16.593 3.803 1.00 0.00 C ATOM 455 O VAL A 32 0.894 17.452 3.676 1.00 0.00 O ATOM 456 CB VAL A 32 -1.523 17.916 2.276 1.00 0.00 C ATOM 457 CG1 VAL A 32 -3.029 18.029 2.021 1.00 0.00 C ATOM 458 CG2 VAL A 32 -1.082 19.083 3.178 1.00 0.00 C ATOM 459 H VAL A 32 -2.917 15.362 3.430 1.00 0.00 H ATOM 460 HA VAL A 32 -1.037 15.822 2.117 1.00 0.00 H ATOM 461 HB VAL A 32 -1.013 17.985 1.332 1.00 0.00 H ATOM 462 HG11 VAL A 32 -3.226 18.887 1.394 1.00 0.00 H ATOM 463 HG12 VAL A 32 -3.547 18.146 2.961 1.00 0.00 H ATOM 464 HG13 VAL A 32 -3.379 17.134 1.526 1.00 0.00 H ATOM 465 HG21 VAL A 32 -0.329 19.664 2.664 1.00 0.00 H ATOM 466 HG22 VAL A 32 -0.676 18.711 4.102 1.00 0.00 H ATOM 467 HG23 VAL A 32 -1.933 19.711 3.390 1.00 0.00 H ATOM 468 N GLY A 33 0.146 15.662 4.709 1.00 0.00 N ATOM 469 CA GLY A 33 1.316 15.629 5.633 1.00 0.00 C ATOM 470 C GLY A 33 2.625 15.435 4.853 1.00 0.00 C ATOM 471 O GLY A 33 3.359 16.374 4.616 1.00 0.00 O ATOM 472 H GLY A 33 -0.556 14.981 4.785 1.00 0.00 H ATOM 473 HA2 GLY A 33 1.362 16.558 6.182 1.00 0.00 H ATOM 474 HA3 GLY A 33 1.196 14.810 6.327 1.00 0.00 H ATOM 475 N SER A 34 2.936 14.222 4.480 1.00 0.00 N ATOM 476 CA SER A 34 4.217 13.968 3.747 1.00 0.00 C ATOM 477 C SER A 34 4.082 14.261 2.246 1.00 0.00 C ATOM 478 O SER A 34 3.004 14.496 1.737 1.00 0.00 O ATOM 479 CB SER A 34 4.504 12.483 3.970 1.00 0.00 C ATOM 480 OG SER A 34 5.894 12.241 3.787 1.00 0.00 O ATOM 481 H SER A 34 2.342 13.475 4.700 1.00 0.00 H ATOM 482 HA SER A 34 5.015 14.556 4.171 1.00 0.00 H ATOM 483 HB2 SER A 34 4.226 12.207 4.972 1.00 0.00 H ATOM 484 HB3 SER A 34 3.931 11.897 3.264 1.00 0.00 H ATOM 485 HG SER A 34 5.992 11.556 3.124 1.00 0.00 H ATOM 486 N ASN A 35 5.186 14.243 1.540 1.00 0.00 N ATOM 487 CA ASN A 35 5.159 14.511 0.071 1.00 0.00 C ATOM 488 C ASN A 35 4.643 15.922 -0.209 1.00 0.00 C ATOM 489 O ASN A 35 3.949 16.511 0.595 1.00 0.00 O ATOM 490 CB ASN A 35 4.205 13.469 -0.513 1.00 0.00 C ATOM 491 CG ASN A 35 4.677 13.071 -1.914 1.00 0.00 C ATOM 492 OD1 ASN A 35 5.835 12.763 -2.110 1.00 0.00 O ATOM 493 ND2 ASN A 35 3.824 13.066 -2.903 1.00 0.00 N ATOM 494 H ASN A 35 6.039 14.047 1.979 1.00 0.00 H ATOM 495 HA ASN A 35 6.143 14.382 -0.350 1.00 0.00 H ATOM 496 HB2 ASN A 35 4.189 12.597 0.124 1.00 0.00 H ATOM 497 HB3 ASN A 35 3.211 13.887 -0.576 1.00 0.00 H ATOM 498 HD21 ASN A 35 2.889 13.313 -2.746 1.00 0.00 H ATOM 499 HD22 ASN A 35 4.120 12.812 -3.802 1.00 0.00 H ATOM 500 N THR A 36 4.970 16.463 -1.352 1.00 0.00 N ATOM 501 CA THR A 36 4.488 17.831 -1.691 1.00 0.00 C ATOM 502 C THR A 36 2.959 17.832 -1.723 1.00 0.00 C ATOM 503 O THR A 36 2.352 17.769 -2.772 1.00 0.00 O ATOM 504 CB THR A 36 5.063 18.120 -3.081 1.00 0.00 C ATOM 505 OG1 THR A 36 4.549 19.356 -3.559 1.00 0.00 O ATOM 506 CG2 THR A 36 4.675 16.996 -4.041 1.00 0.00 C ATOM 507 H THR A 36 5.525 15.966 -1.988 1.00 0.00 H ATOM 508 HA THR A 36 4.856 18.552 -0.979 1.00 0.00 H ATOM 509 HB THR A 36 6.139 18.177 -3.019 1.00 0.00 H ATOM 510 HG1 THR A 36 3.694 19.185 -3.958 1.00 0.00 H ATOM 511 HG21 THR A 36 4.289 17.421 -4.956 1.00 0.00 H ATOM 512 HG22 THR A 36 3.915 16.379 -3.583 1.00 0.00 H ATOM 513 HG23 THR A 36 5.543 16.394 -4.261 1.00 0.00 H ATOM 514 N TYR A 37 2.343 17.893 -0.570 1.00 0.00 N ATOM 515 CA TYR A 37 0.860 17.886 -0.492 1.00 0.00 C ATOM 516 C TYR A 37 0.257 16.987 -1.579 1.00 0.00 C ATOM 517 O TYR A 37 0.951 16.086 -2.023 1.00 0.00 O ATOM 518 CB TYR A 37 0.458 19.354 -0.658 1.00 0.00 C ATOM 519 CG TYR A 37 0.262 19.705 -2.119 1.00 0.00 C ATOM 520 CD1 TYR A 37 1.354 20.121 -2.887 1.00 0.00 C ATOM 521 CD2 TYR A 37 -1.011 19.629 -2.700 1.00 0.00 C ATOM 522 CE1 TYR A 37 1.177 20.455 -4.235 1.00 0.00 C ATOM 523 CE2 TYR A 37 -1.188 19.962 -4.048 1.00 0.00 C ATOM 524 CZ TYR A 37 -0.095 20.376 -4.814 1.00 0.00 C ATOM 525 OH TYR A 37 -0.269 20.704 -6.142 1.00 0.00 O ATOM 526 OXT TYR A 37 -0.887 17.204 -1.938 1.00 0.00 O ATOM 527 H TYR A 37 2.860 17.940 0.255 1.00 0.00 H ATOM 528 HA TYR A 37 0.551 17.537 0.480 1.00 0.00 H ATOM 529 HB2 TYR A 37 -0.454 19.526 -0.121 1.00 0.00 H ATOM 530 HB3 TYR A 37 1.233 19.982 -0.243 1.00 0.00 H ATOM 531 HD1 TYR A 37 2.337 20.180 -2.442 1.00 0.00 H ATOM 532 HD2 TYR A 37 -1.857 19.308 -2.108 1.00 0.00 H ATOM 533 HE1 TYR A 37 2.020 20.775 -4.827 1.00 0.00 H ATOM 534 HE2 TYR A 37 -2.169 19.902 -4.495 1.00 0.00 H ATOM 535 HH TYR A 37 -0.252 19.892 -6.651 1.00 0.00 H TER 536 TYR A 37