ATOM 1 N GLY A 1 2.664 -22.359 -3.234 1.00 0.00 N ATOM 2 CA GLY A 1 2.713 -23.179 -2.037 1.00 0.00 C ATOM 3 C GLY A 1 1.822 -24.401 -2.134 1.00 0.00 C ATOM 4 O GLY A 1 0.676 -24.309 -2.575 1.00 0.00 O ATOM 5 H1 GLY A 1 2.225 -21.484 -3.208 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.731 -23.501 -1.876 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.397 -22.583 -1.193 1.00 0.00 H ATOM 8 N SER A 2 2.349 -25.550 -1.723 1.00 0.00 N ATOM 9 CA SER A 2 1.594 -26.797 -1.770 1.00 0.00 C ATOM 10 C SER A 2 0.201 -26.613 -1.177 1.00 0.00 C ATOM 11 O SER A 2 -0.797 -27.019 -1.771 1.00 0.00 O ATOM 12 CB SER A 2 2.341 -27.899 -1.016 1.00 0.00 C ATOM 13 OG SER A 2 3.638 -28.096 -1.552 1.00 0.00 O ATOM 14 H SER A 2 3.267 -25.559 -1.381 1.00 0.00 H ATOM 15 HA SER A 2 1.496 -27.086 -2.806 1.00 0.00 H ATOM 16 HB2 SER A 2 2.433 -27.621 0.023 1.00 0.00 H ATOM 17 HB3 SER A 2 1.787 -28.823 -1.093 1.00 0.00 H ATOM 18 HG SER A 2 4.147 -28.655 -0.961 1.00 0.00 H ATOM 19 N SER A 3 0.143 -25.997 -0.000 1.00 0.00 N ATOM 20 CA SER A 3 -1.127 -25.761 0.677 1.00 0.00 C ATOM 21 C SER A 3 -2.128 -25.095 -0.262 1.00 0.00 C ATOM 22 O SER A 3 -3.256 -25.561 -0.417 1.00 0.00 O ATOM 23 CB SER A 3 -0.914 -24.889 1.916 1.00 0.00 C ATOM 24 OG SER A 3 -0.373 -23.628 1.565 1.00 0.00 O ATOM 25 H SER A 3 0.974 -25.697 0.423 1.00 0.00 H ATOM 26 HA SER A 3 -1.521 -26.719 0.985 1.00 0.00 H ATOM 27 HB2 SER A 3 -1.860 -24.736 2.412 1.00 0.00 H ATOM 28 HB3 SER A 3 -0.231 -25.386 2.589 1.00 0.00 H ATOM 29 HG SER A 3 0.147 -23.287 2.296 1.00 0.00 H ATOM 30 N GLY A 4 -1.706 -24.000 -0.887 1.00 0.00 N ATOM 31 CA GLY A 4 -2.576 -23.287 -1.803 1.00 0.00 C ATOM 32 C GLY A 4 -3.681 -22.537 -1.086 1.00 0.00 C ATOM 33 O GLY A 4 -4.860 -22.708 -1.398 1.00 0.00 O ATOM 34 H GLY A 4 -0.796 -23.674 -0.725 1.00 0.00 H ATOM 35 HA2 GLY A 4 -1.985 -22.582 -2.369 1.00 0.00 H ATOM 36 HA3 GLY A 4 -3.022 -23.996 -2.484 1.00 0.00 H ATOM 37 N SER A 5 -3.301 -21.704 -0.123 1.00 0.00 N ATOM 38 CA SER A 5 -4.269 -20.928 0.644 1.00 0.00 C ATOM 39 C SER A 5 -4.054 -19.432 0.436 1.00 0.00 C ATOM 40 O SER A 5 -3.316 -18.791 1.183 1.00 0.00 O ATOM 41 CB SER A 5 -4.164 -21.269 2.132 1.00 0.00 C ATOM 42 OG SER A 5 -2.825 -21.167 2.584 1.00 0.00 O ATOM 43 H SER A 5 -2.346 -21.610 0.078 1.00 0.00 H ATOM 44 HA SER A 5 -5.256 -21.190 0.293 1.00 0.00 H ATOM 45 HB2 SER A 5 -4.776 -20.585 2.699 1.00 0.00 H ATOM 46 HB3 SER A 5 -4.509 -22.280 2.292 1.00 0.00 H ATOM 47 HG SER A 5 -2.483 -22.044 2.774 1.00 0.00 H ATOM 48 N SER A 6 -4.705 -18.883 -0.584 1.00 0.00 N ATOM 49 CA SER A 6 -4.583 -17.463 -0.894 1.00 0.00 C ATOM 50 C SER A 6 -5.526 -17.072 -2.028 1.00 0.00 C ATOM 51 O SER A 6 -5.497 -17.662 -3.106 1.00 0.00 O ATOM 52 CB SER A 6 -3.141 -17.125 -1.275 1.00 0.00 C ATOM 53 OG SER A 6 -3.031 -15.783 -1.715 1.00 0.00 O ATOM 54 H SER A 6 -5.279 -19.447 -1.144 1.00 0.00 H ATOM 55 HA SER A 6 -4.852 -16.907 -0.009 1.00 0.00 H ATOM 56 HB2 SER A 6 -2.502 -17.264 -0.416 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.819 -17.780 -2.072 1.00 0.00 H ATOM 58 HG SER A 6 -3.728 -15.257 -1.316 1.00 0.00 H ATOM 59 N GLY A 7 -6.362 -16.070 -1.774 1.00 0.00 N ATOM 60 CA GLY A 7 -7.303 -15.615 -2.781 1.00 0.00 C ATOM 61 C GLY A 7 -6.760 -14.462 -3.602 1.00 0.00 C ATOM 62 O GLY A 7 -5.630 -14.515 -4.088 1.00 0.00 O ATOM 63 H GLY A 7 -6.340 -15.635 -0.895 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.531 -16.438 -3.442 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.211 -15.297 -2.291 1.00 0.00 H ATOM 66 N ILE A 8 -7.568 -13.418 -3.759 1.00 0.00 N ATOM 67 CA ILE A 8 -7.162 -12.248 -4.527 1.00 0.00 C ATOM 68 C ILE A 8 -6.776 -11.093 -3.609 1.00 0.00 C ATOM 69 O ILE A 8 -7.579 -10.642 -2.790 1.00 0.00 O ATOM 70 CB ILE A 8 -8.282 -11.782 -5.476 1.00 0.00 C ATOM 71 CG1 ILE A 8 -8.658 -12.904 -6.446 1.00 0.00 C ATOM 72 CG2 ILE A 8 -7.847 -10.539 -6.239 1.00 0.00 C ATOM 73 CD1 ILE A 8 -10.042 -12.753 -7.037 1.00 0.00 C ATOM 74 H ILE A 8 -8.456 -13.435 -3.347 1.00 0.00 H ATOM 75 HA ILE A 8 -6.303 -12.522 -5.123 1.00 0.00 H ATOM 76 HB ILE A 8 -9.145 -11.526 -4.881 1.00 0.00 H ATOM 77 HG12 ILE A 8 -7.950 -12.920 -7.260 1.00 0.00 H ATOM 78 HG13 ILE A 8 -8.621 -13.849 -5.923 1.00 0.00 H ATOM 79 HG21 ILE A 8 -6.794 -10.609 -6.470 1.00 0.00 H ATOM 80 HG22 ILE A 8 -8.412 -10.464 -7.156 1.00 0.00 H ATOM 81 HG23 ILE A 8 -8.025 -9.664 -5.632 1.00 0.00 H ATOM 82 HD11 ILE A 8 -10.382 -11.736 -6.901 1.00 0.00 H ATOM 83 HD12 ILE A 8 -10.010 -12.982 -8.092 1.00 0.00 H ATOM 84 HD13 ILE A 8 -10.722 -13.429 -6.541 1.00 0.00 H ATOM 85 N LEU A 9 -5.544 -10.618 -3.750 1.00 0.00 N ATOM 86 CA LEU A 9 -5.051 -9.514 -2.934 1.00 0.00 C ATOM 87 C LEU A 9 -3.997 -8.709 -3.687 1.00 0.00 C ATOM 88 O LEU A 9 -3.200 -9.264 -4.444 1.00 0.00 O ATOM 89 CB LEU A 9 -4.466 -10.043 -1.624 1.00 0.00 C ATOM 90 CG LEU A 9 -5.442 -10.165 -0.453 1.00 0.00 C ATOM 91 CD1 LEU A 9 -4.841 -11.013 0.657 1.00 0.00 C ATOM 92 CD2 LEU A 9 -5.821 -8.787 0.070 1.00 0.00 C ATOM 93 H LEU A 9 -4.951 -11.018 -4.419 1.00 0.00 H ATOM 94 HA LEU A 9 -5.888 -8.868 -2.711 1.00 0.00 H ATOM 95 HB2 LEU A 9 -4.058 -11.023 -1.817 1.00 0.00 H ATOM 96 HB3 LEU A 9 -3.670 -9.376 -1.325 1.00 0.00 H ATOM 97 HG LEU A 9 -6.344 -10.653 -0.795 1.00 0.00 H ATOM 98 HD11 LEU A 9 -5.065 -12.053 0.477 1.00 0.00 H ATOM 99 HD12 LEU A 9 -5.261 -10.713 1.606 1.00 0.00 H ATOM 100 HD13 LEU A 9 -3.770 -10.872 0.677 1.00 0.00 H ATOM 101 HD21 LEU A 9 -4.983 -8.115 -0.045 1.00 0.00 H ATOM 102 HD22 LEU A 9 -6.084 -8.860 1.116 1.00 0.00 H ATOM 103 HD23 LEU A 9 -6.666 -8.410 -0.488 1.00 0.00 H ATOM 104 N LEU A 10 -3.997 -7.398 -3.473 1.00 0.00 N ATOM 105 CA LEU A 10 -3.038 -6.515 -4.129 1.00 0.00 C ATOM 106 C LEU A 10 -1.768 -6.374 -3.296 1.00 0.00 C ATOM 107 O LEU A 10 -1.764 -5.713 -2.257 1.00 0.00 O ATOM 108 CB LEU A 10 -3.662 -5.139 -4.366 1.00 0.00 C ATOM 109 CG LEU A 10 -5.007 -5.127 -5.093 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.586 -3.721 -5.123 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.856 -5.674 -6.504 1.00 0.00 C ATOM 112 H LEU A 10 -4.656 -7.013 -2.859 1.00 0.00 H ATOM 113 HA LEU A 10 -2.782 -6.955 -5.082 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.801 -4.669 -3.405 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.964 -4.557 -4.951 1.00 0.00 H ATOM 116 HG LEU A 10 -5.702 -5.762 -4.560 1.00 0.00 H ATOM 117 HD11 LEU A 10 -6.543 -3.715 -4.625 1.00 0.00 H ATOM 118 HD12 LEU A 10 -5.711 -3.406 -6.148 1.00 0.00 H ATOM 119 HD13 LEU A 10 -4.912 -3.044 -4.618 1.00 0.00 H ATOM 120 HD21 LEU A 10 -4.777 -4.854 -7.202 1.00 0.00 H ATOM 121 HD22 LEU A 10 -5.718 -6.276 -6.751 1.00 0.00 H ATOM 122 HD23 LEU A 10 -3.964 -6.283 -6.561 1.00 0.00 H ATOM 123 N LYS A 11 -0.691 -6.999 -3.759 1.00 0.00 N ATOM 124 CA LYS A 11 0.587 -6.941 -3.059 1.00 0.00 C ATOM 125 C LYS A 11 1.349 -5.670 -3.421 1.00 0.00 C ATOM 126 O LYS A 11 1.428 -5.292 -4.590 1.00 0.00 O ATOM 127 CB LYS A 11 1.434 -8.169 -3.399 1.00 0.00 C ATOM 128 CG LYS A 11 0.990 -9.432 -2.681 1.00 0.00 C ATOM 129 CD LYS A 11 1.294 -10.675 -3.500 1.00 0.00 C ATOM 130 CE LYS A 11 2.749 -11.095 -3.356 1.00 0.00 C ATOM 131 NZ LYS A 11 2.955 -11.987 -2.181 1.00 0.00 N ATOM 132 H LYS A 11 -0.756 -7.510 -4.593 1.00 0.00 H ATOM 133 HA LYS A 11 0.385 -6.936 -1.999 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.379 -8.346 -4.463 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.461 -7.970 -3.129 1.00 0.00 H ATOM 136 HG2 LYS A 11 1.509 -9.500 -1.737 1.00 0.00 H ATOM 137 HG3 LYS A 11 -0.076 -9.379 -2.506 1.00 0.00 H ATOM 138 HD2 LYS A 11 0.663 -11.483 -3.161 1.00 0.00 H ATOM 139 HD3 LYS A 11 1.090 -10.469 -4.541 1.00 0.00 H ATOM 140 HE2 LYS A 11 3.050 -11.618 -4.250 1.00 0.00 H ATOM 141 HE3 LYS A 11 3.355 -10.209 -3.235 1.00 0.00 H ATOM 142 HZ1 LYS A 11 3.711 -11.610 -1.574 1.00 0.00 H ATOM 143 HZ2 LYS A 11 3.223 -12.940 -2.499 1.00 0.00 H ATOM 144 HZ3 LYS A 11 2.079 -12.053 -1.625 1.00 0.00 H ATOM 145 N CYS A 12 1.909 -5.013 -2.410 1.00 0.00 N ATOM 146 CA CYS A 12 2.665 -3.785 -2.622 1.00 0.00 C ATOM 147 C CYS A 12 3.893 -4.044 -3.490 1.00 0.00 C ATOM 148 O CYS A 12 4.602 -5.037 -3.326 1.00 0.00 O ATOM 149 CB CYS A 12 3.094 -3.188 -1.280 1.00 0.00 C ATOM 150 SG CYS A 12 4.208 -1.754 -1.425 1.00 0.00 S ATOM 151 H CYS A 12 1.811 -5.363 -1.500 1.00 0.00 H ATOM 152 HA CYS A 12 2.022 -3.082 -3.129 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.214 -2.866 -0.740 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.605 -3.945 -0.704 1.00 0.00 H ATOM 155 N PRO A 13 4.151 -3.130 -4.437 1.00 0.00 N ATOM 156 CA PRO A 13 5.293 -3.237 -5.350 1.00 0.00 C ATOM 157 C PRO A 13 6.625 -3.021 -4.640 1.00 0.00 C ATOM 158 O PRO A 13 7.641 -3.610 -5.011 1.00 0.00 O ATOM 159 CB PRO A 13 5.041 -2.120 -6.366 1.00 0.00 C ATOM 160 CG PRO A 13 4.204 -1.126 -5.636 1.00 0.00 C ATOM 161 CD PRO A 13 3.349 -1.922 -4.690 1.00 0.00 C ATOM 162 HA PRO A 13 5.307 -4.191 -5.858 1.00 0.00 H ATOM 163 HB2 PRO A 13 5.984 -1.692 -6.675 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.522 -2.519 -7.224 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.837 -0.445 -5.088 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.585 -0.585 -6.336 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.184 -1.370 -3.776 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.407 -2.175 -5.154 1.00 0.00 H ATOM 169 N THR A 14 6.614 -2.173 -3.616 1.00 0.00 N ATOM 170 CA THR A 14 7.821 -1.879 -2.854 1.00 0.00 C ATOM 171 C THR A 14 8.611 -3.150 -2.563 1.00 0.00 C ATOM 172 O THR A 14 8.095 -4.087 -1.953 1.00 0.00 O ATOM 173 CB THR A 14 7.489 -1.178 -1.523 1.00 0.00 C ATOM 174 OG1 THR A 14 6.746 0.020 -1.773 1.00 0.00 O ATOM 175 CG2 THR A 14 8.759 -0.844 -0.756 1.00 0.00 C ATOM 176 H THR A 14 5.773 -1.735 -3.369 1.00 0.00 H ATOM 177 HA THR A 14 8.434 -1.213 -3.444 1.00 0.00 H ATOM 178 HB THR A 14 6.888 -1.847 -0.922 1.00 0.00 H ATOM 179 HG1 THR A 14 6.264 -0.068 -2.599 1.00 0.00 H ATOM 180 HG21 THR A 14 8.508 -0.593 0.263 1.00 0.00 H ATOM 181 HG22 THR A 14 9.250 -0.003 -1.223 1.00 0.00 H ATOM 182 HG23 THR A 14 9.420 -1.697 -0.764 1.00 0.00 H ATOM 183 N ASP A 15 9.865 -3.176 -3.002 1.00 0.00 N ATOM 184 CA ASP A 15 10.727 -4.332 -2.786 1.00 0.00 C ATOM 185 C ASP A 15 10.789 -4.695 -1.306 1.00 0.00 C ATOM 186 O ASP A 15 11.030 -3.839 -0.456 1.00 0.00 O ATOM 187 CB ASP A 15 12.134 -4.051 -3.315 1.00 0.00 C ATOM 188 CG ASP A 15 13.181 -4.940 -2.674 1.00 0.00 C ATOM 189 OD1 ASP A 15 13.036 -6.178 -2.752 1.00 0.00 O ATOM 190 OD2 ASP A 15 14.146 -4.399 -2.094 1.00 0.00 O ATOM 191 H ASP A 15 10.219 -2.398 -3.482 1.00 0.00 H ATOM 192 HA ASP A 15 10.307 -5.164 -3.331 1.00 0.00 H ATOM 193 HB2 ASP A 15 12.151 -4.218 -4.382 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.389 -3.021 -3.112 1.00 0.00 H ATOM 195 N GLY A 16 10.569 -5.971 -1.005 1.00 0.00 N ATOM 196 CA GLY A 16 10.603 -6.425 0.373 1.00 0.00 C ATOM 197 C GLY A 16 9.270 -6.253 1.074 1.00 0.00 C ATOM 198 O GLY A 16 8.835 -7.129 1.822 1.00 0.00 O ATOM 199 H GLY A 16 10.382 -6.610 -1.724 1.00 0.00 H ATOM 200 HA2 GLY A 16 10.875 -7.470 0.390 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.353 -5.860 0.908 1.00 0.00 H ATOM 202 N CYS A 17 8.619 -5.120 0.832 1.00 0.00 N ATOM 203 CA CYS A 17 7.328 -4.833 1.447 1.00 0.00 C ATOM 204 C CYS A 17 6.324 -5.942 1.144 1.00 0.00 C ATOM 205 O CYS A 17 5.980 -6.182 -0.013 1.00 0.00 O ATOM 206 CB CYS A 17 6.789 -3.491 0.948 1.00 0.00 C ATOM 207 SG CYS A 17 5.697 -2.642 2.134 1.00 0.00 S ATOM 208 H CYS A 17 9.016 -4.459 0.226 1.00 0.00 H ATOM 209 HA CYS A 17 7.474 -4.779 2.515 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.620 -2.833 0.739 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.227 -3.652 0.040 1.00 0.00 H ATOM 212 N ASP A 18 5.857 -6.612 2.191 1.00 0.00 N ATOM 213 CA ASP A 18 4.891 -7.694 2.039 1.00 0.00 C ATOM 214 C ASP A 18 3.490 -7.229 2.422 1.00 0.00 C ATOM 215 O ASP A 18 2.745 -7.952 3.084 1.00 0.00 O ATOM 216 CB ASP A 18 5.297 -8.893 2.897 1.00 0.00 C ATOM 217 CG ASP A 18 5.511 -8.519 4.350 1.00 0.00 C ATOM 218 OD1 ASP A 18 4.570 -7.981 4.969 1.00 0.00 O ATOM 219 OD2 ASP A 18 6.621 -8.765 4.869 1.00 0.00 O ATOM 220 H ASP A 18 6.170 -6.373 3.090 1.00 0.00 H ATOM 221 HA ASP A 18 4.887 -7.991 1.001 1.00 0.00 H ATOM 222 HB2 ASP A 18 4.519 -9.642 2.848 1.00 0.00 H ATOM 223 HB3 ASP A 18 6.216 -9.309 2.511 1.00 0.00 H ATOM 224 N TYR A 19 3.138 -6.019 2.002 1.00 0.00 N ATOM 225 CA TYR A 19 1.827 -5.456 2.304 1.00 0.00 C ATOM 226 C TYR A 19 0.797 -5.888 1.266 1.00 0.00 C ATOM 227 O TYR A 19 1.049 -5.828 0.062 1.00 0.00 O ATOM 228 CB TYR A 19 1.905 -3.929 2.359 1.00 0.00 C ATOM 229 CG TYR A 19 0.562 -3.262 2.553 1.00 0.00 C ATOM 230 CD1 TYR A 19 0.063 -3.020 3.827 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.207 -2.873 1.464 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.164 -2.411 4.010 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.433 -2.261 1.637 1.00 0.00 C ATOM 234 CZ TYR A 19 -1.907 -2.033 2.912 1.00 0.00 C ATOM 235 OH TYR A 19 -3.130 -1.426 3.088 1.00 0.00 O ATOM 236 H TYR A 19 3.775 -5.490 1.478 1.00 0.00 H ATOM 237 HA TYR A 19 1.523 -5.826 3.273 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.542 -3.637 3.179 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.327 -3.564 1.434 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.648 -3.317 4.686 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.168 -3.054 0.466 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.535 -2.232 5.008 1.00 0.00 H ATOM 243 HE2 TYR A 19 -2.016 -1.966 0.777 1.00 0.00 H ATOM 244 HH TYR A 19 -3.069 -0.786 3.802 1.00 0.00 H ATOM 245 N SER A 20 -0.366 -6.322 1.741 1.00 0.00 N ATOM 246 CA SER A 20 -1.436 -6.767 0.855 1.00 0.00 C ATOM 247 C SER A 20 -2.798 -6.334 1.388 1.00 0.00 C ATOM 248 O SER A 20 -3.040 -6.349 2.595 1.00 0.00 O ATOM 249 CB SER A 20 -1.397 -8.288 0.698 1.00 0.00 C ATOM 250 OG SER A 20 -1.386 -8.931 1.961 1.00 0.00 O ATOM 251 H SER A 20 -0.507 -6.346 2.711 1.00 0.00 H ATOM 252 HA SER A 20 -1.278 -6.310 -0.111 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.268 -8.613 0.150 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.505 -8.569 0.156 1.00 0.00 H ATOM 255 HG SER A 20 -2.019 -8.504 2.543 1.00 0.00 H ATOM 256 N THR A 21 -3.687 -5.948 0.478 1.00 0.00 N ATOM 257 CA THR A 21 -5.025 -5.509 0.854 1.00 0.00 C ATOM 258 C THR A 21 -6.034 -5.814 -0.247 1.00 0.00 C ATOM 259 O THR A 21 -5.752 -5.672 -1.437 1.00 0.00 O ATOM 260 CB THR A 21 -5.056 -3.999 1.160 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.286 -3.656 1.807 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.904 -3.186 -0.117 1.00 0.00 C ATOM 263 H THR A 21 -3.435 -5.958 -0.469 1.00 0.00 H ATOM 264 HA THR A 21 -5.311 -6.042 1.749 1.00 0.00 H ATOM 265 HB THR A 21 -4.233 -3.764 1.819 1.00 0.00 H ATOM 266 HG1 THR A 21 -7.021 -3.836 1.215 1.00 0.00 H ATOM 267 HG21 THR A 21 -4.641 -3.842 -0.932 1.00 0.00 H ATOM 268 HG22 THR A 21 -4.126 -2.449 0.016 1.00 0.00 H ATOM 269 HG23 THR A 21 -5.837 -2.689 -0.340 1.00 0.00 H ATOM 270 N PRO A 22 -7.239 -6.243 0.156 1.00 0.00 N ATOM 271 CA PRO A 22 -8.315 -6.576 -0.782 1.00 0.00 C ATOM 272 C PRO A 22 -8.879 -5.342 -1.479 1.00 0.00 C ATOM 273 O PRO A 22 -9.833 -5.436 -2.252 1.00 0.00 O ATOM 274 CB PRO A 22 -9.379 -7.218 0.111 1.00 0.00 C ATOM 275 CG PRO A 22 -9.130 -6.649 1.465 1.00 0.00 C ATOM 276 CD PRO A 22 -7.644 -6.436 1.558 1.00 0.00 C ATOM 277 HA PRO A 22 -7.988 -7.289 -1.524 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.363 -6.958 -0.252 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.259 -8.291 0.106 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.651 -5.709 1.570 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.456 -7.347 2.222 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.425 -5.558 2.147 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.164 -7.306 1.982 1.00 0.00 H ATOM 284 N ASP A 23 -8.282 -4.188 -1.202 1.00 0.00 N ATOM 285 CA ASP A 23 -8.724 -2.935 -1.805 1.00 0.00 C ATOM 286 C ASP A 23 -7.616 -2.320 -2.654 1.00 0.00 C ATOM 287 O ASP A 23 -6.435 -2.604 -2.453 1.00 0.00 O ATOM 288 CB ASP A 23 -9.160 -1.949 -0.720 1.00 0.00 C ATOM 289 CG ASP A 23 -10.243 -1.003 -1.199 1.00 0.00 C ATOM 290 OD1 ASP A 23 -10.086 -0.428 -2.296 1.00 0.00 O ATOM 291 OD2 ASP A 23 -11.248 -0.837 -0.476 1.00 0.00 O ATOM 292 H ASP A 23 -7.526 -4.178 -0.579 1.00 0.00 H ATOM 293 HA ASP A 23 -9.569 -3.153 -2.440 1.00 0.00 H ATOM 294 HB2 ASP A 23 -9.539 -2.501 0.128 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.306 -1.364 -0.411 1.00 0.00 H ATOM 296 N LYS A 24 -8.006 -1.477 -3.604 1.00 0.00 N ATOM 297 CA LYS A 24 -7.047 -0.821 -4.485 1.00 0.00 C ATOM 298 C LYS A 24 -6.606 0.520 -3.907 1.00 0.00 C ATOM 299 O LYS A 24 -5.436 0.891 -3.998 1.00 0.00 O ATOM 300 CB LYS A 24 -7.657 -0.614 -5.873 1.00 0.00 C ATOM 301 CG LYS A 24 -8.906 0.250 -5.866 1.00 0.00 C ATOM 302 CD LYS A 24 -9.392 0.540 -7.276 1.00 0.00 C ATOM 303 CE LYS A 24 -10.600 1.464 -7.271 1.00 0.00 C ATOM 304 NZ LYS A 24 -10.952 1.925 -8.642 1.00 0.00 N ATOM 305 H LYS A 24 -8.962 -1.291 -3.716 1.00 0.00 H ATOM 306 HA LYS A 24 -6.184 -1.463 -4.573 1.00 0.00 H ATOM 307 HB2 LYS A 24 -6.922 -0.143 -6.510 1.00 0.00 H ATOM 308 HB3 LYS A 24 -7.914 -1.579 -6.288 1.00 0.00 H ATOM 309 HG2 LYS A 24 -9.687 -0.266 -5.327 1.00 0.00 H ATOM 310 HG3 LYS A 24 -8.683 1.185 -5.372 1.00 0.00 H ATOM 311 HD2 LYS A 24 -8.595 1.011 -7.833 1.00 0.00 H ATOM 312 HD3 LYS A 24 -9.664 -0.391 -7.753 1.00 0.00 H ATOM 313 HE2 LYS A 24 -11.441 0.933 -6.852 1.00 0.00 H ATOM 314 HE3 LYS A 24 -10.376 2.324 -6.658 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -10.207 1.651 -9.314 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -11.053 2.960 -8.656 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -11.851 1.497 -8.944 1.00 0.00 H ATOM 318 N TYR A 25 -7.550 1.241 -3.312 1.00 0.00 N ATOM 319 CA TYR A 25 -7.258 2.541 -2.720 1.00 0.00 C ATOM 320 C TYR A 25 -6.354 2.394 -1.500 1.00 0.00 C ATOM 321 O TYR A 25 -5.344 3.087 -1.373 1.00 0.00 O ATOM 322 CB TYR A 25 -8.556 3.247 -2.324 1.00 0.00 C ATOM 323 CG TYR A 25 -9.280 3.882 -3.490 1.00 0.00 C ATOM 324 CD1 TYR A 25 -8.708 4.929 -4.202 1.00 0.00 C ATOM 325 CD2 TYR A 25 -10.536 3.433 -3.880 1.00 0.00 C ATOM 326 CE1 TYR A 25 -9.366 5.512 -5.267 1.00 0.00 C ATOM 327 CE2 TYR A 25 -11.201 4.009 -4.945 1.00 0.00 C ATOM 328 CZ TYR A 25 -10.612 5.049 -5.635 1.00 0.00 C ATOM 329 OH TYR A 25 -11.271 5.626 -6.697 1.00 0.00 O ATOM 330 H TYR A 25 -8.464 0.892 -3.271 1.00 0.00 H ATOM 331 HA TYR A 25 -6.748 3.137 -3.462 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.224 2.531 -1.870 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.331 4.025 -1.610 1.00 0.00 H ATOM 334 HD1 TYR A 25 -7.732 5.289 -3.911 1.00 0.00 H ATOM 335 HD2 TYR A 25 -10.995 2.619 -3.338 1.00 0.00 H ATOM 336 HE1 TYR A 25 -8.905 6.325 -5.808 1.00 0.00 H ATOM 337 HE2 TYR A 25 -12.177 3.647 -5.234 1.00 0.00 H ATOM 338 HH TYR A 25 -11.288 5.012 -7.435 1.00 0.00 H ATOM 339 N LYS A 26 -6.724 1.485 -0.604 1.00 0.00 N ATOM 340 CA LYS A 26 -5.947 1.243 0.606 1.00 0.00 C ATOM 341 C LYS A 26 -4.457 1.164 0.290 1.00 0.00 C ATOM 342 O LYS A 26 -3.627 1.704 1.022 1.00 0.00 O ATOM 343 CB LYS A 26 -6.406 -0.053 1.280 1.00 0.00 C ATOM 344 CG LYS A 26 -7.676 0.104 2.097 1.00 0.00 C ATOM 345 CD LYS A 26 -8.747 0.855 1.325 1.00 0.00 C ATOM 346 CE LYS A 26 -9.942 1.186 2.206 1.00 0.00 C ATOM 347 NZ LYS A 26 -9.743 2.458 2.955 1.00 0.00 N ATOM 348 H LYS A 26 -7.539 0.964 -0.761 1.00 0.00 H ATOM 349 HA LYS A 26 -6.117 2.069 1.280 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.581 -0.798 0.518 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.621 -0.400 1.937 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.052 -0.876 2.352 1.00 0.00 H ATOM 353 HG3 LYS A 26 -7.447 0.650 3.001 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.327 1.776 0.947 1.00 0.00 H ATOM 355 HD3 LYS A 26 -9.079 0.243 0.498 1.00 0.00 H ATOM 356 HE2 LYS A 26 -10.818 1.279 1.583 1.00 0.00 H ATOM 357 HE3 LYS A 26 -10.085 0.381 2.912 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -10.417 3.177 2.624 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -8.775 2.811 2.809 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -9.892 2.300 3.972 1.00 0.00 H ATOM 361 N LEU A 27 -4.125 0.490 -0.805 1.00 0.00 N ATOM 362 CA LEU A 27 -2.734 0.342 -1.220 1.00 0.00 C ATOM 363 C LEU A 27 -2.135 1.690 -1.608 1.00 0.00 C ATOM 364 O LEU A 27 -1.106 2.100 -1.071 1.00 0.00 O ATOM 365 CB LEU A 27 -2.632 -0.631 -2.396 1.00 0.00 C ATOM 366 CG LEU A 27 -1.217 -0.963 -2.872 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.475 -1.769 -1.817 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.262 -1.721 -4.190 1.00 0.00 C ATOM 369 H LEU A 27 -4.830 0.082 -1.349 1.00 0.00 H ATOM 370 HA LEU A 27 -2.179 -0.057 -0.383 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.107 -1.555 -2.103 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.170 -0.200 -3.228 1.00 0.00 H ATOM 373 HG LEU A 27 -0.673 -0.043 -3.032 1.00 0.00 H ATOM 374 HD11 LEU A 27 0.567 -1.488 -1.816 1.00 0.00 H ATOM 375 HD12 LEU A 27 -0.563 -2.822 -2.040 1.00 0.00 H ATOM 376 HD13 LEU A 27 -0.903 -1.571 -0.845 1.00 0.00 H ATOM 377 HD21 LEU A 27 -0.259 -1.984 -4.489 1.00 0.00 H ATOM 378 HD22 LEU A 27 -1.712 -1.097 -4.948 1.00 0.00 H ATOM 379 HD23 LEU A 27 -1.850 -2.620 -4.069 1.00 0.00 H ATOM 380 N GLN A 28 -2.787 2.375 -2.541 1.00 0.00 N ATOM 381 CA GLN A 28 -2.319 3.678 -2.999 1.00 0.00 C ATOM 382 C GLN A 28 -1.878 4.542 -1.823 1.00 0.00 C ATOM 383 O GLN A 28 -0.846 5.210 -1.882 1.00 0.00 O ATOM 384 CB GLN A 28 -3.420 4.391 -3.787 1.00 0.00 C ATOM 385 CG GLN A 28 -3.916 3.602 -4.988 1.00 0.00 C ATOM 386 CD GLN A 28 -4.687 4.460 -5.972 1.00 0.00 C ATOM 387 OE1 GLN A 28 -5.906 4.338 -6.097 1.00 0.00 O ATOM 388 NE2 GLN A 28 -3.979 5.335 -6.676 1.00 0.00 N ATOM 389 H GLN A 28 -3.601 1.995 -2.931 1.00 0.00 H ATOM 390 HA GLN A 28 -1.472 3.516 -3.648 1.00 0.00 H ATOM 391 HB2 GLN A 28 -4.257 4.571 -3.130 1.00 0.00 H ATOM 392 HB3 GLN A 28 -3.038 5.338 -4.139 1.00 0.00 H ATOM 393 HG2 GLN A 28 -3.066 3.174 -5.498 1.00 0.00 H ATOM 394 HG3 GLN A 28 -4.562 2.810 -4.640 1.00 0.00 H ATOM 395 HE21 GLN A 28 -3.011 5.376 -6.524 1.00 0.00 H ATOM 396 HE22 GLN A 28 -4.452 5.902 -7.319 1.00 0.00 H ATOM 397 N ALA A 29 -2.668 4.526 -0.754 1.00 0.00 N ATOM 398 CA ALA A 29 -2.359 5.307 0.437 1.00 0.00 C ATOM 399 C ALA A 29 -1.142 4.743 1.162 1.00 0.00 C ATOM 400 O ALA A 29 -0.387 5.481 1.796 1.00 0.00 O ATOM 401 CB ALA A 29 -3.560 5.346 1.370 1.00 0.00 C ATOM 402 H ALA A 29 -3.478 3.974 -0.767 1.00 0.00 H ATOM 403 HA ALA A 29 -2.143 6.319 0.126 1.00 0.00 H ATOM 404 HB1 ALA A 29 -4.248 6.109 1.039 1.00 0.00 H ATOM 405 HB2 ALA A 29 -4.055 4.385 1.358 1.00 0.00 H ATOM 406 HB3 ALA A 29 -3.230 5.568 2.373 1.00 0.00 H ATOM 407 N HIS A 30 -0.957 3.430 1.067 1.00 0.00 N ATOM 408 CA HIS A 30 0.169 2.767 1.714 1.00 0.00 C ATOM 409 C HIS A 30 1.466 3.037 0.958 1.00 0.00 C ATOM 410 O HIS A 30 2.509 3.289 1.563 1.00 0.00 O ATOM 411 CB HIS A 30 -0.080 1.261 1.801 1.00 0.00 C ATOM 412 CG HIS A 30 1.169 0.457 1.996 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.634 0.077 3.237 1.00 0.00 N ATOM 414 CD2 HIS A 30 2.051 -0.040 1.097 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.748 -0.618 3.093 1.00 0.00 C ATOM 416 NE2 HIS A 30 3.023 -0.704 1.804 1.00 0.00 N ATOM 417 H HIS A 30 -1.593 2.895 0.548 1.00 0.00 H ATOM 418 HA HIS A 30 0.259 3.166 2.713 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.737 1.059 2.635 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.552 0.927 0.888 1.00 0.00 H ATOM 421 HD1 HIS A 30 1.211 0.287 4.095 1.00 0.00 H ATOM 422 HD2 HIS A 30 2.000 0.066 0.022 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.335 -1.044 3.893 1.00 0.00 H ATOM 424 N LEU A 31 1.395 2.982 -0.367 1.00 0.00 N ATOM 425 CA LEU A 31 2.565 3.220 -1.207 1.00 0.00 C ATOM 426 C LEU A 31 3.252 4.526 -0.825 1.00 0.00 C ATOM 427 O LEU A 31 4.411 4.756 -1.173 1.00 0.00 O ATOM 428 CB LEU A 31 2.159 3.255 -2.681 1.00 0.00 C ATOM 429 CG LEU A 31 1.368 2.050 -3.190 1.00 0.00 C ATOM 430 CD1 LEU A 31 0.906 2.279 -4.620 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.207 0.783 -3.095 1.00 0.00 C ATOM 432 H LEU A 31 0.537 2.777 -0.792 1.00 0.00 H ATOM 433 HA LEU A 31 3.255 2.404 -1.051 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.556 4.136 -2.837 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.063 3.332 -3.270 1.00 0.00 H ATOM 436 HG LEU A 31 0.490 1.917 -2.573 1.00 0.00 H ATOM 437 HD11 LEU A 31 -0.107 1.923 -4.732 1.00 0.00 H ATOM 438 HD12 LEU A 31 1.554 1.743 -5.298 1.00 0.00 H ATOM 439 HD13 LEU A 31 0.944 3.335 -4.846 1.00 0.00 H ATOM 440 HD21 LEU A 31 2.542 0.499 -4.081 1.00 0.00 H ATOM 441 HD22 LEU A 31 1.610 -0.012 -2.673 1.00 0.00 H ATOM 442 HD23 LEU A 31 3.063 0.965 -2.461 1.00 0.00 H ATOM 443 N LYS A 32 2.532 5.379 -0.104 1.00 0.00 N ATOM 444 CA LYS A 32 3.073 6.662 0.329 1.00 0.00 C ATOM 445 C LYS A 32 3.943 6.495 1.570 1.00 0.00 C ATOM 446 O LYS A 32 4.901 7.240 1.774 1.00 0.00 O ATOM 447 CB LYS A 32 1.937 7.646 0.619 1.00 0.00 C ATOM 448 CG LYS A 32 1.217 8.129 -0.628 1.00 0.00 C ATOM 449 CD LYS A 32 0.331 9.328 -0.332 1.00 0.00 C ATOM 450 CE LYS A 32 -1.060 8.897 0.108 1.00 0.00 C ATOM 451 NZ LYS A 32 -1.978 10.060 0.259 1.00 0.00 N ATOM 452 H LYS A 32 1.614 5.140 0.143 1.00 0.00 H ATOM 453 HA LYS A 32 3.681 7.054 -0.472 1.00 0.00 H ATOM 454 HB2 LYS A 32 1.215 7.165 1.262 1.00 0.00 H ATOM 455 HB3 LYS A 32 2.343 8.507 1.130 1.00 0.00 H ATOM 456 HG2 LYS A 32 1.950 8.411 -1.369 1.00 0.00 H ATOM 457 HG3 LYS A 32 0.604 7.326 -1.013 1.00 0.00 H ATOM 458 HD2 LYS A 32 0.782 9.911 0.457 1.00 0.00 H ATOM 459 HD3 LYS A 32 0.246 9.931 -1.225 1.00 0.00 H ATOM 460 HE2 LYS A 32 -1.465 8.224 -0.632 1.00 0.00 H ATOM 461 HE3 LYS A 32 -0.981 8.386 1.056 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -2.632 9.898 1.051 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -2.531 10.194 -0.612 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -1.432 10.925 0.445 1.00 0.00 H ATOM 465 N VAL A 33 3.604 5.510 2.396 1.00 0.00 N ATOM 466 CA VAL A 33 4.357 5.242 3.616 1.00 0.00 C ATOM 467 C VAL A 33 5.852 5.158 3.332 1.00 0.00 C ATOM 468 O VAL A 33 6.676 5.300 4.237 1.00 0.00 O ATOM 469 CB VAL A 33 3.897 3.932 4.283 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.403 3.971 4.564 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.254 2.738 3.411 1.00 0.00 C ATOM 472 H VAL A 33 2.830 4.949 2.180 1.00 0.00 H ATOM 473 HA VAL A 33 4.176 6.055 4.305 1.00 0.00 H ATOM 474 HB VAL A 33 4.415 3.831 5.226 1.00 0.00 H ATOM 475 HG11 VAL A 33 1.875 4.243 3.662 1.00 0.00 H ATOM 476 HG12 VAL A 33 2.073 2.997 4.896 1.00 0.00 H ATOM 477 HG13 VAL A 33 2.200 4.702 5.333 1.00 0.00 H ATOM 478 HG21 VAL A 33 4.558 3.083 2.434 1.00 0.00 H ATOM 479 HG22 VAL A 33 5.064 2.188 3.868 1.00 0.00 H ATOM 480 HG23 VAL A 33 3.392 2.093 3.313 1.00 0.00 H ATOM 481 N HIS A 34 6.197 4.927 2.070 1.00 0.00 N ATOM 482 CA HIS A 34 7.595 4.825 1.666 1.00 0.00 C ATOM 483 C HIS A 34 8.124 6.177 1.194 1.00 0.00 C ATOM 484 O HIS A 34 8.933 6.250 0.268 1.00 0.00 O ATOM 485 CB HIS A 34 7.752 3.787 0.554 1.00 0.00 C ATOM 486 CG HIS A 34 7.038 2.500 0.832 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.416 1.631 1.834 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.963 1.937 0.234 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.605 0.588 1.839 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.714 0.750 0.878 1.00 0.00 N ATOM 491 H HIS A 34 5.495 4.823 1.394 1.00 0.00 H ATOM 492 HA HIS A 34 8.166 4.510 2.525 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.358 4.192 -0.366 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.801 3.564 0.424 1.00 0.00 H ATOM 495 HD1 HIS A 34 8.168 1.758 2.449 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.403 2.345 -0.596 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.660 -0.253 2.513 1.00 0.00 H ATOM 498 N THR A 35 7.661 7.245 1.835 1.00 0.00 N ATOM 499 CA THR A 35 8.085 8.593 1.480 1.00 0.00 C ATOM 500 C THR A 35 8.654 9.327 2.689 1.00 0.00 C ATOM 501 O THR A 35 9.473 10.235 2.547 1.00 0.00 O ATOM 502 CB THR A 35 6.919 9.414 0.898 1.00 0.00 C ATOM 503 OG1 THR A 35 5.888 9.566 1.880 1.00 0.00 O ATOM 504 CG2 THR A 35 6.350 8.742 -0.342 1.00 0.00 C ATOM 505 H THR A 35 7.017 7.122 2.564 1.00 0.00 H ATOM 506 HA THR A 35 8.854 8.513 0.725 1.00 0.00 H ATOM 507 HB THR A 35 7.289 10.391 0.621 1.00 0.00 H ATOM 508 HG1 THR A 35 6.279 9.561 2.757 1.00 0.00 H ATOM 509 HG21 THR A 35 5.410 9.204 -0.603 1.00 0.00 H ATOM 510 HG22 THR A 35 6.191 7.692 -0.142 1.00 0.00 H ATOM 511 HG23 THR A 35 7.044 8.851 -1.162 1.00 0.00 H ATOM 512 N ALA A 36 8.216 8.927 3.878 1.00 0.00 N ATOM 513 CA ALA A 36 8.685 9.545 5.112 1.00 0.00 C ATOM 514 C ALA A 36 10.189 9.788 5.068 1.00 0.00 C ATOM 515 O ALA A 36 10.710 10.652 5.775 1.00 0.00 O ATOM 516 CB ALA A 36 8.324 8.676 6.308 1.00 0.00 C ATOM 517 H ALA A 36 7.563 8.198 3.926 1.00 0.00 H ATOM 518 HA ALA A 36 8.180 10.494 5.223 1.00 0.00 H ATOM 519 HB1 ALA A 36 9.139 8.681 7.015 1.00 0.00 H ATOM 520 HB2 ALA A 36 7.434 9.066 6.780 1.00 0.00 H ATOM 521 HB3 ALA A 36 8.141 7.665 5.976 1.00 0.00 H ATOM 522 N LEU A 37 10.883 9.021 4.234 1.00 0.00 N ATOM 523 CA LEU A 37 12.330 9.153 4.098 1.00 0.00 C ATOM 524 C LEU A 37 12.685 10.265 3.115 1.00 0.00 C ATOM 525 O LEU A 37 13.035 10.002 1.965 1.00 0.00 O ATOM 526 CB LEU A 37 12.940 7.830 3.631 1.00 0.00 C ATOM 527 CG LEU A 37 12.581 6.596 4.459 1.00 0.00 C ATOM 528 CD1 LEU A 37 13.129 5.337 3.806 1.00 0.00 C ATOM 529 CD2 LEU A 37 13.106 6.735 5.880 1.00 0.00 C ATOM 530 H LEU A 37 10.413 8.350 3.697 1.00 0.00 H ATOM 531 HA LEU A 37 12.732 9.404 5.068 1.00 0.00 H ATOM 532 HB2 LEU A 37 12.614 7.655 2.618 1.00 0.00 H ATOM 533 HB3 LEU A 37 14.016 7.940 3.648 1.00 0.00 H ATOM 534 HG LEU A 37 11.504 6.504 4.507 1.00 0.00 H ATOM 535 HD11 LEU A 37 14.166 5.212 4.081 1.00 0.00 H ATOM 536 HD12 LEU A 37 13.050 5.424 2.733 1.00 0.00 H ATOM 537 HD13 LEU A 37 12.561 4.481 4.141 1.00 0.00 H ATOM 538 HD21 LEU A 37 13.800 7.561 5.928 1.00 0.00 H ATOM 539 HD22 LEU A 37 13.610 5.824 6.168 1.00 0.00 H ATOM 540 HD23 LEU A 37 12.281 6.918 6.553 1.00 0.00 H ATOM 541 N ASP A 38 12.594 11.507 3.578 1.00 0.00 N ATOM 542 CA ASP A 38 12.909 12.659 2.741 1.00 0.00 C ATOM 543 C ASP A 38 14.164 13.368 3.242 1.00 0.00 C ATOM 544 O ASP A 38 14.757 14.143 2.494 1.00 0.00 O ATOM 545 CB ASP A 38 11.732 13.635 2.717 1.00 0.00 C ATOM 546 CG ASP A 38 11.506 14.303 4.059 1.00 0.00 C ATOM 547 OD1 ASP A 38 11.629 13.614 5.092 1.00 0.00 O ATOM 548 OD2 ASP A 38 11.205 15.515 4.076 1.00 0.00 O ATOM 549 H ASP A 38 12.309 11.652 4.504 1.00 0.00 H ATOM 550 HA ASP A 38 13.089 12.301 1.739 1.00 0.00 H ATOM 551 HB2 ASP A 38 11.925 14.403 1.982 1.00 0.00 H ATOM 552 HB3 ASP A 38 10.834 13.100 2.445 1.00 0.00 H TER 553 ASP A 38 HETATM 554 ZN ZN A 181 4.650 -0.991 0.771 1.00 0.00 ZN