ATOM 1 N LEU A 1 14.168 7.247 4.324 1.00 0.00 N ATOM 2 CA LEU A 1 13.792 6.073 5.161 1.00 0.00 C ATOM 3 C LEU A 1 12.427 6.320 5.806 1.00 0.00 C ATOM 4 O LEU A 1 12.165 5.891 6.912 1.00 0.00 O ATOM 5 CB LEU A 1 14.845 5.866 6.253 1.00 0.00 C ATOM 6 CG LEU A 1 15.088 7.185 6.991 1.00 0.00 C ATOM 7 CD1 LEU A 1 15.089 6.931 8.500 1.00 0.00 C ATOM 8 CD2 LEU A 1 16.443 7.762 6.574 1.00 0.00 C ATOM 9 H1 LEU A 1 14.020 8.121 4.870 1.00 0.00 H ATOM 10 H2 LEU A 1 15.169 7.173 4.052 1.00 0.00 H ATOM 11 H3 LEU A 1 13.579 7.267 3.468 1.00 0.00 H ATOM 12 HA LEU A 1 13.742 5.190 4.539 1.00 0.00 H ATOM 13 HB2 LEU A 1 14.495 5.121 6.953 1.00 0.00 H ATOM 14 HB3 LEU A 1 15.768 5.532 5.804 1.00 0.00 H ATOM 15 HG LEU A 1 14.303 7.885 6.743 1.00 0.00 H ATOM 16 HD11 LEU A 1 14.989 5.872 8.686 1.00 0.00 H ATOM 17 HD12 LEU A 1 16.018 7.285 8.923 1.00 0.00 H ATOM 18 HD13 LEU A 1 14.262 7.457 8.954 1.00 0.00 H ATOM 19 HD21 LEU A 1 17.179 6.972 6.552 1.00 0.00 H ATOM 20 HD22 LEU A 1 16.360 8.205 5.593 1.00 0.00 H ATOM 21 HD23 LEU A 1 16.747 8.517 7.284 1.00 0.00 H ATOM 22 N ALA A 2 11.554 7.010 5.123 1.00 0.00 N ATOM 23 CA ALA A 2 10.207 7.283 5.699 1.00 0.00 C ATOM 24 C ALA A 2 9.245 7.696 4.583 1.00 0.00 C ATOM 25 O ALA A 2 8.618 6.866 3.953 1.00 0.00 O ATOM 26 CB ALA A 2 10.312 8.412 6.726 1.00 0.00 C ATOM 27 H ALA A 2 11.784 7.348 4.232 1.00 0.00 H ATOM 28 HA ALA A 2 9.836 6.392 6.182 1.00 0.00 H ATOM 29 HB1 ALA A 2 10.799 9.265 6.275 1.00 0.00 H ATOM 30 HB2 ALA A 2 9.323 8.695 7.053 1.00 0.00 H ATOM 31 HB3 ALA A 2 10.890 8.075 7.574 1.00 0.00 H ATOM 32 N ALA A 3 9.121 8.971 4.330 1.00 0.00 N ATOM 33 CA ALA A 3 8.198 9.429 3.254 1.00 0.00 C ATOM 34 C ALA A 3 6.784 8.921 3.543 1.00 0.00 C ATOM 35 O ALA A 3 6.558 8.189 4.485 1.00 0.00 O ATOM 36 CB ALA A 3 8.673 8.878 1.909 1.00 0.00 C ATOM 37 H ALA A 3 9.633 9.627 4.848 1.00 0.00 H ATOM 38 HA ALA A 3 8.193 10.510 3.219 1.00 0.00 H ATOM 39 HB1 ALA A 3 9.497 8.199 2.070 1.00 0.00 H ATOM 40 HB2 ALA A 3 7.861 8.352 1.429 1.00 0.00 H ATOM 41 HB3 ALA A 3 8.996 9.694 1.280 1.00 0.00 H ATOM 42 N VAL A 4 5.832 9.304 2.737 1.00 0.00 N ATOM 43 CA VAL A 4 4.432 8.843 2.964 1.00 0.00 C ATOM 44 C VAL A 4 3.761 8.574 1.615 1.00 0.00 C ATOM 45 O VAL A 4 2.916 9.325 1.170 1.00 0.00 O ATOM 46 CB VAL A 4 3.654 9.923 3.717 1.00 0.00 C ATOM 47 CG1 VAL A 4 4.076 9.929 5.187 1.00 0.00 C ATOM 48 CG2 VAL A 4 3.953 11.289 3.096 1.00 0.00 C ATOM 49 H VAL A 4 6.036 9.895 1.983 1.00 0.00 H ATOM 50 HA VAL A 4 4.443 7.934 3.547 1.00 0.00 H ATOM 51 HB VAL A 4 2.596 9.718 3.648 1.00 0.00 H ATOM 52 HG11 VAL A 4 4.133 8.914 5.551 1.00 0.00 H ATOM 53 HG12 VAL A 4 5.044 10.401 5.283 1.00 0.00 H ATOM 54 HG13 VAL A 4 3.349 10.479 5.769 1.00 0.00 H ATOM 55 HG21 VAL A 4 4.516 11.153 2.185 1.00 0.00 H ATOM 56 HG22 VAL A 4 3.024 11.794 2.876 1.00 0.00 H ATOM 57 HG23 VAL A 4 4.529 11.882 3.791 1.00 0.00 H ATOM 58 N SER A 5 4.132 7.507 0.959 1.00 0.00 N ATOM 59 CA SER A 5 3.516 7.189 -0.361 1.00 0.00 C ATOM 60 C SER A 5 4.226 5.979 -0.971 1.00 0.00 C ATOM 61 O SER A 5 5.431 5.970 -1.130 1.00 0.00 O ATOM 62 CB SER A 5 3.658 8.390 -1.297 1.00 0.00 C ATOM 63 OG SER A 5 3.894 7.931 -2.621 1.00 0.00 O ATOM 64 H SER A 5 4.815 6.914 1.336 1.00 0.00 H ATOM 65 HA SER A 5 2.469 6.961 -0.224 1.00 0.00 H ATOM 66 HB2 SER A 5 2.752 8.971 -1.279 1.00 0.00 H ATOM 67 HB3 SER A 5 4.484 9.006 -0.966 1.00 0.00 H ATOM 68 HG SER A 5 3.431 8.517 -3.225 1.00 0.00 H ATOM 69 N VAL A 6 3.488 4.958 -1.310 1.00 0.00 N ATOM 70 CA VAL A 6 4.119 3.745 -1.904 1.00 0.00 C ATOM 71 C VAL A 6 3.977 3.783 -3.429 1.00 0.00 C ATOM 72 O VAL A 6 3.059 4.375 -3.961 1.00 0.00 O ATOM 73 CB VAL A 6 3.425 2.500 -1.350 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.059 1.244 -1.952 1.00 0.00 C ATOM 75 CG2 VAL A 6 3.580 2.469 0.172 1.00 0.00 C ATOM 76 H VAL A 6 2.519 4.986 -1.169 1.00 0.00 H ATOM 77 HA VAL A 6 5.165 3.720 -1.640 1.00 0.00 H ATOM 78 HB VAL A 6 2.374 2.533 -1.605 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.114 1.227 -1.722 1.00 0.00 H ATOM 80 HG12 VAL A 6 3.586 0.367 -1.536 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.925 1.251 -3.024 1.00 0.00 H ATOM 82 HG21 VAL A 6 4.588 2.751 0.436 1.00 0.00 H ATOM 83 HG22 VAL A 6 2.883 3.162 0.618 1.00 0.00 H ATOM 84 HG23 VAL A 6 3.378 1.471 0.534 1.00 0.00 H ATOM 85 N ASP A 7 4.881 3.157 -4.136 1.00 0.00 N ATOM 86 CA ASP A 7 4.802 3.159 -5.623 1.00 0.00 C ATOM 87 C ASP A 7 3.791 2.106 -6.085 1.00 0.00 C ATOM 88 O ASP A 7 3.136 1.466 -5.286 1.00 0.00 O ATOM 89 CB ASP A 7 6.182 2.838 -6.199 1.00 0.00 C ATOM 90 CG ASP A 7 6.491 1.352 -6.000 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.995 0.789 -5.038 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.216 0.804 -6.813 1.00 0.00 O ATOM 93 H ASP A 7 5.614 2.689 -3.688 1.00 0.00 H ATOM 94 HA ASP A 7 4.487 4.134 -5.965 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.193 3.070 -7.252 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.929 3.429 -5.693 1.00 0.00 H ATOM 97 N CYS A 8 3.652 1.925 -7.372 1.00 0.00 N ATOM 98 CA CYS A 8 2.678 0.920 -7.880 1.00 0.00 C ATOM 99 C CYS A 8 3.065 0.494 -9.298 1.00 0.00 C ATOM 100 O CYS A 8 2.249 0.489 -10.199 1.00 0.00 O ATOM 101 CB CYS A 8 1.285 1.543 -7.902 1.00 0.00 C ATOM 102 SG CYS A 8 0.532 1.374 -6.272 1.00 0.00 S ATOM 103 H CYS A 8 4.183 2.453 -8.003 1.00 0.00 H ATOM 104 HA CYS A 8 2.677 0.057 -7.231 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.358 2.587 -8.161 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.677 1.032 -8.628 1.00 0.00 H ATOM 107 N SER A 9 4.302 0.137 -9.506 1.00 0.00 N ATOM 108 CA SER A 9 4.735 -0.285 -10.867 1.00 0.00 C ATOM 109 C SER A 9 4.570 -1.799 -11.025 1.00 0.00 C ATOM 110 O SER A 9 4.804 -2.346 -12.085 1.00 0.00 O ATOM 111 CB SER A 9 6.204 0.089 -11.074 1.00 0.00 C ATOM 112 OG SER A 9 6.288 1.437 -11.517 1.00 0.00 O ATOM 113 H SER A 9 4.946 0.148 -8.768 1.00 0.00 H ATOM 114 HA SER A 9 4.131 0.219 -11.607 1.00 0.00 H ATOM 115 HB2 SER A 9 6.737 -0.014 -10.145 1.00 0.00 H ATOM 116 HB3 SER A 9 6.641 -0.573 -11.812 1.00 0.00 H ATOM 117 HG SER A 9 5.968 1.472 -12.421 1.00 0.00 H ATOM 118 N GLU A 10 4.183 -2.486 -9.985 1.00 0.00 N ATOM 119 CA GLU A 10 4.027 -3.961 -10.093 1.00 0.00 C ATOM 120 C GLU A 10 2.706 -4.407 -9.457 1.00 0.00 C ATOM 121 O GLU A 10 2.675 -5.326 -8.664 1.00 0.00 O ATOM 122 CB GLU A 10 5.184 -4.638 -9.364 1.00 0.00 C ATOM 123 CG GLU A 10 6.512 -4.158 -9.951 1.00 0.00 C ATOM 124 CD GLU A 10 7.091 -3.052 -9.065 1.00 0.00 C ATOM 125 OE1 GLU A 10 7.029 -3.196 -7.855 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.586 -2.080 -9.612 1.00 0.00 O ATOM 127 H GLU A 10 4.009 -2.038 -9.134 1.00 0.00 H ATOM 128 HA GLU A 10 4.041 -4.249 -11.134 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.141 -4.389 -8.314 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.105 -5.704 -9.482 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.206 -4.985 -9.994 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.349 -3.771 -10.945 1.00 0.00 H ATOM 133 N TYR A 11 1.614 -3.776 -9.796 1.00 0.00 N ATOM 134 CA TYR A 11 0.323 -4.181 -9.210 1.00 0.00 C ATOM 135 C TYR A 11 -0.774 -4.088 -10.286 1.00 0.00 C ATOM 136 O TYR A 11 -0.645 -3.349 -11.243 1.00 0.00 O ATOM 137 CB TYR A 11 0.017 -3.280 -8.015 1.00 0.00 C ATOM 138 CG TYR A 11 1.093 -3.505 -6.975 1.00 0.00 C ATOM 139 CD1 TYR A 11 0.973 -4.555 -6.059 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.222 -2.676 -6.943 1.00 0.00 C ATOM 141 CE1 TYR A 11 1.982 -4.777 -5.110 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.226 -2.894 -5.992 1.00 0.00 C ATOM 143 CZ TYR A 11 3.106 -3.945 -5.077 1.00 0.00 C ATOM 144 OH TYR A 11 4.099 -4.163 -4.144 1.00 0.00 O ATOM 145 H TYR A 11 1.641 -3.047 -10.430 1.00 0.00 H ATOM 146 HA TYR A 11 0.405 -5.198 -8.871 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.018 -2.246 -8.328 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.945 -3.538 -7.601 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.104 -5.197 -6.081 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.312 -1.863 -7.644 1.00 0.00 H ATOM 151 HE1 TYR A 11 1.891 -5.587 -4.404 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.093 -2.251 -5.968 1.00 0.00 H ATOM 153 HH TYR A 11 4.592 -4.941 -4.412 1.00 0.00 H ATOM 154 N PRO A 12 -1.796 -4.885 -10.112 1.00 0.00 N ATOM 155 CA PRO A 12 -1.918 -5.765 -8.941 1.00 0.00 C ATOM 156 C PRO A 12 -0.966 -6.964 -9.039 1.00 0.00 C ATOM 157 O PRO A 12 -0.822 -7.581 -10.076 1.00 0.00 O ATOM 158 CB PRO A 12 -3.375 -6.232 -8.985 1.00 0.00 C ATOM 159 CG PRO A 12 -3.829 -6.076 -10.457 1.00 0.00 C ATOM 160 CD PRO A 12 -2.904 -5.015 -11.082 1.00 0.00 C ATOM 161 HA PRO A 12 -1.724 -5.202 -8.047 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.442 -7.267 -8.678 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.985 -5.611 -8.348 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.726 -7.017 -10.978 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.852 -5.737 -10.498 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.525 -5.340 -12.018 1.00 0.00 H ATOM 167 HD3 PRO A 12 -3.429 -4.097 -11.210 1.00 0.00 H ATOM 168 N LYS A 13 -0.313 -7.284 -7.955 1.00 0.00 N ATOM 169 CA LYS A 13 0.639 -8.430 -7.952 1.00 0.00 C ATOM 170 C LYS A 13 -0.123 -9.731 -7.681 1.00 0.00 C ATOM 171 O LYS A 13 -1.075 -9.742 -6.924 1.00 0.00 O ATOM 172 CB LYS A 13 1.672 -8.215 -6.844 1.00 0.00 C ATOM 173 CG LYS A 13 3.079 -8.225 -7.440 1.00 0.00 C ATOM 174 CD LYS A 13 4.089 -7.821 -6.364 1.00 0.00 C ATOM 175 CE LYS A 13 5.329 -7.221 -7.027 1.00 0.00 C ATOM 176 NZ LYS A 13 6.178 -6.566 -5.991 1.00 0.00 N ATOM 177 H LYS A 13 -0.449 -6.763 -7.136 1.00 0.00 H ATOM 178 HA LYS A 13 1.139 -8.490 -8.906 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.491 -7.263 -6.366 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.585 -9.005 -6.116 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.312 -9.217 -7.799 1.00 0.00 H ATOM 182 HG3 LYS A 13 3.129 -7.524 -8.258 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.641 -7.090 -5.707 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.374 -8.692 -5.793 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.893 -8.003 -7.514 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.026 -6.487 -7.759 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.929 -6.938 -5.053 1.00 0.00 H ATOM 188 HZ2 LYS A 13 7.180 -6.765 -6.189 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.017 -5.540 -6.009 1.00 0.00 H ATOM 190 N PRO A 14 0.322 -10.796 -8.303 1.00 0.00 N ATOM 191 CA PRO A 14 -0.295 -12.130 -8.148 1.00 0.00 C ATOM 192 C PRO A 14 0.155 -12.787 -6.840 1.00 0.00 C ATOM 193 O PRO A 14 -0.032 -13.969 -6.627 1.00 0.00 O ATOM 194 CB PRO A 14 0.229 -12.907 -9.357 1.00 0.00 C ATOM 195 CG PRO A 14 1.525 -12.194 -9.806 1.00 0.00 C ATOM 196 CD PRO A 14 1.468 -10.766 -9.239 1.00 0.00 C ATOM 197 HA PRO A 14 -1.370 -12.062 -8.191 1.00 0.00 H ATOM 198 HB2 PRO A 14 0.440 -13.930 -9.074 1.00 0.00 H ATOM 199 HB3 PRO A 14 -0.496 -12.884 -10.156 1.00 0.00 H ATOM 200 HG2 PRO A 14 2.386 -12.715 -9.411 1.00 0.00 H ATOM 201 HG3 PRO A 14 1.574 -12.155 -10.881 1.00 0.00 H ATOM 202 HD2 PRO A 14 2.396 -10.525 -8.743 1.00 0.00 H ATOM 203 HD3 PRO A 14 1.276 -10.058 -10.009 1.00 0.00 H ATOM 204 N ALA A 15 0.743 -12.026 -5.965 1.00 0.00 N ATOM 205 CA ALA A 15 1.209 -12.588 -4.666 1.00 0.00 C ATOM 206 C ALA A 15 1.737 -11.450 -3.788 1.00 0.00 C ATOM 207 O ALA A 15 2.561 -10.663 -4.209 1.00 0.00 O ATOM 208 CB ALA A 15 2.326 -13.604 -4.915 1.00 0.00 C ATOM 209 H ALA A 15 0.877 -11.079 -6.164 1.00 0.00 H ATOM 210 HA ALA A 15 0.383 -13.074 -4.167 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.521 -13.672 -5.975 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.222 -13.288 -4.403 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.021 -14.571 -4.543 1.00 0.00 H ATOM 214 N CYS A 16 1.263 -11.353 -2.576 1.00 0.00 N ATOM 215 CA CYS A 16 1.734 -10.258 -1.680 1.00 0.00 C ATOM 216 C CYS A 16 2.928 -10.733 -0.856 1.00 0.00 C ATOM 217 O CYS A 16 2.956 -11.844 -0.366 1.00 0.00 O ATOM 218 CB CYS A 16 0.602 -9.843 -0.737 1.00 0.00 C ATOM 219 SG CYS A 16 -0.772 -9.203 -1.719 1.00 0.00 S ATOM 220 H CYS A 16 0.595 -11.995 -2.257 1.00 0.00 H ATOM 221 HA CYS A 16 2.028 -9.409 -2.279 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.273 -10.693 -0.161 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.956 -9.072 -0.069 1.00 0.00 H ATOM 224 N THR A 17 3.911 -9.892 -0.690 1.00 0.00 N ATOM 225 CA THR A 17 5.096 -10.290 0.117 1.00 0.00 C ATOM 226 C THR A 17 4.604 -10.880 1.436 1.00 0.00 C ATOM 227 O THR A 17 3.423 -10.883 1.718 1.00 0.00 O ATOM 228 CB THR A 17 5.966 -9.063 0.393 1.00 0.00 C ATOM 229 OG1 THR A 17 5.169 -7.890 0.299 1.00 0.00 O ATOM 230 CG2 THR A 17 7.099 -8.997 -0.633 1.00 0.00 C ATOM 231 H THR A 17 3.864 -8.997 -1.085 1.00 0.00 H ATOM 232 HA THR A 17 5.669 -11.032 -0.420 1.00 0.00 H ATOM 233 HB THR A 17 6.388 -9.134 1.383 1.00 0.00 H ATOM 234 HG1 THR A 17 4.899 -7.643 1.187 1.00 0.00 H ATOM 235 HG21 THR A 17 6.855 -9.623 -1.479 1.00 0.00 H ATOM 236 HG22 THR A 17 7.225 -7.977 -0.966 1.00 0.00 H ATOM 237 HG23 THR A 17 8.016 -9.344 -0.180 1.00 0.00 H ATOM 238 N LEU A 18 5.487 -11.385 2.247 1.00 0.00 N ATOM 239 CA LEU A 18 5.036 -11.972 3.535 1.00 0.00 C ATOM 240 C LEU A 18 5.537 -11.119 4.700 1.00 0.00 C ATOM 241 O LEU A 18 5.036 -11.209 5.803 1.00 0.00 O ATOM 242 CB LEU A 18 5.558 -13.409 3.678 1.00 0.00 C ATOM 243 CG LEU A 18 6.713 -13.665 2.701 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.989 -13.004 3.228 1.00 0.00 C ATOM 245 CD2 LEU A 18 6.941 -15.174 2.572 1.00 0.00 C ATOM 246 H LEU A 18 6.436 -11.386 2.012 1.00 0.00 H ATOM 247 HA LEU A 18 3.954 -11.982 3.549 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.905 -13.564 4.688 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.758 -14.097 3.465 1.00 0.00 H ATOM 250 HG LEU A 18 6.468 -13.254 1.732 1.00 0.00 H ATOM 251 HD11 LEU A 18 8.086 -13.201 4.284 1.00 0.00 H ATOM 252 HD12 LEU A 18 8.844 -13.406 2.706 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.935 -11.937 3.064 1.00 0.00 H ATOM 254 HD21 LEU A 18 5.996 -15.666 2.397 1.00 0.00 H ATOM 255 HD22 LEU A 18 7.607 -15.368 1.743 1.00 0.00 H ATOM 256 HD23 LEU A 18 7.381 -15.550 3.483 1.00 0.00 H ATOM 257 N GLU A 19 6.504 -10.273 4.469 1.00 0.00 N ATOM 258 CA GLU A 19 6.996 -9.414 5.567 1.00 0.00 C ATOM 259 C GLU A 19 5.812 -8.634 6.109 1.00 0.00 C ATOM 260 O GLU A 19 4.675 -8.903 5.778 1.00 0.00 O ATOM 261 CB GLU A 19 8.043 -8.438 5.028 1.00 0.00 C ATOM 262 CG GLU A 19 9.443 -8.968 5.335 1.00 0.00 C ATOM 263 CD GLU A 19 9.642 -10.314 4.638 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.017 -11.274 5.057 1.00 0.00 O ATOM 265 OE2 GLU A 19 10.415 -10.362 3.696 1.00 0.00 O ATOM 266 H GLU A 19 6.889 -10.191 3.580 1.00 0.00 H ATOM 267 HA GLU A 19 7.425 -10.017 6.351 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.923 -8.336 3.958 1.00 0.00 H ATOM 269 HB3 GLU A 19 7.914 -7.474 5.498 1.00 0.00 H ATOM 270 HG2 GLU A 19 10.178 -8.262 4.978 1.00 0.00 H ATOM 271 HG3 GLU A 19 9.555 -9.096 6.401 1.00 0.00 H ATOM 272 N TYR A 20 6.062 -7.663 6.919 1.00 0.00 N ATOM 273 CA TYR A 20 4.930 -6.862 7.455 1.00 0.00 C ATOM 274 C TYR A 20 5.297 -5.388 7.509 1.00 0.00 C ATOM 275 O TYR A 20 6.253 -4.978 8.134 1.00 0.00 O ATOM 276 CB TYR A 20 4.529 -7.336 8.845 1.00 0.00 C ATOM 277 CG TYR A 20 3.219 -6.683 9.220 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.164 -6.661 8.297 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.058 -6.092 10.479 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.949 -6.053 8.632 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.841 -5.482 10.816 1.00 0.00 C ATOM 282 CZ TYR A 20 0.787 -5.462 9.891 1.00 0.00 C ATOM 283 OH TYR A 20 -0.412 -4.862 10.222 1.00 0.00 O ATOM 284 H TYR A 20 6.986 -7.456 7.158 1.00 0.00 H ATOM 285 HA TYR A 20 4.086 -6.981 6.793 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.405 -8.403 8.828 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.290 -7.065 9.561 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.288 -7.117 7.326 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.870 -6.107 11.192 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.138 -6.038 7.917 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.716 -5.026 11.787 1.00 0.00 H ATOM 292 HH TYR A 20 -0.241 -4.226 10.920 1.00 0.00 H ATOM 293 N ARG A 21 4.504 -4.604 6.857 1.00 0.00 N ATOM 294 CA ARG A 21 4.710 -3.132 6.821 1.00 0.00 C ATOM 295 C ARG A 21 3.374 -2.513 6.418 1.00 0.00 C ATOM 296 O ARG A 21 3.155 -2.209 5.264 1.00 0.00 O ATOM 297 CB ARG A 21 5.784 -2.776 5.788 1.00 0.00 C ATOM 298 CG ARG A 21 6.909 -3.814 5.830 1.00 0.00 C ATOM 299 CD ARG A 21 7.977 -3.457 4.798 1.00 0.00 C ATOM 300 NE ARG A 21 9.324 -3.561 5.428 1.00 0.00 N ATOM 301 CZ ARG A 21 10.219 -2.638 5.210 1.00 0.00 C ATOM 302 NH1 ARG A 21 11.037 -2.749 4.201 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.296 -1.603 6.001 1.00 0.00 N ATOM 304 H ARG A 21 3.739 -4.997 6.388 1.00 0.00 H ATOM 305 HA ARG A 21 5.000 -2.777 7.799 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.343 -2.761 4.802 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.189 -1.801 6.015 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.354 -3.824 6.815 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.509 -4.792 5.606 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.916 -4.140 3.963 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.820 -2.447 4.450 1.00 0.00 H ATOM 312 HE ARG A 21 9.536 -4.323 6.006 1.00 0.00 H ATOM 313 HH11 ARG A 21 10.977 -3.541 3.594 1.00 0.00 H ATOM 314 HH12 ARG A 21 11.723 -2.042 4.035 1.00 0.00 H ATOM 315 HH21 ARG A 21 9.668 -1.517 6.776 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.982 -0.896 5.833 1.00 0.00 H ATOM 317 N PRO A 22 2.504 -2.387 7.386 1.00 0.00 N ATOM 318 CA PRO A 22 1.144 -1.867 7.170 1.00 0.00 C ATOM 319 C PRO A 22 1.141 -0.411 6.742 1.00 0.00 C ATOM 320 O PRO A 22 1.691 0.437 7.401 1.00 0.00 O ATOM 321 CB PRO A 22 0.460 -2.052 8.531 1.00 0.00 C ATOM 322 CG PRO A 22 1.593 -2.183 9.569 1.00 0.00 C ATOM 323 CD PRO A 22 2.816 -2.704 8.796 1.00 0.00 C ATOM 324 HA PRO A 22 0.640 -2.466 6.437 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.150 -1.179 8.758 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.146 -2.944 8.529 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.808 -1.219 10.010 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.317 -2.892 10.334 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.712 -2.190 9.115 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.921 -3.770 8.923 1.00 0.00 H ATOM 331 N LEU A 23 0.514 -0.111 5.637 1.00 0.00 N ATOM 332 CA LEU A 23 0.467 1.296 5.193 1.00 0.00 C ATOM 333 C LEU A 23 -0.973 1.790 5.323 1.00 0.00 C ATOM 334 O LEU A 23 -1.901 1.165 4.846 1.00 0.00 O ATOM 335 CB LEU A 23 0.932 1.384 3.743 1.00 0.00 C ATOM 336 CG LEU A 23 2.155 0.484 3.555 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.040 -0.252 2.230 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.424 1.334 3.561 1.00 0.00 C ATOM 339 H LEU A 23 0.071 -0.811 5.097 1.00 0.00 H ATOM 340 HA LEU A 23 1.113 1.895 5.820 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.138 1.057 3.088 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.199 2.404 3.509 1.00 0.00 H ATOM 343 HG LEU A 23 2.203 -0.235 4.358 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.585 0.394 1.495 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.025 -0.543 1.896 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.430 -1.135 2.360 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.157 2.379 3.540 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.991 1.123 4.455 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.019 1.094 2.692 1.00 0.00 H ATOM 350 N CYS A 24 -1.166 2.901 5.974 1.00 0.00 N ATOM 351 CA CYS A 24 -2.545 3.441 6.141 1.00 0.00 C ATOM 352 C CYS A 24 -2.941 4.122 4.841 1.00 0.00 C ATOM 353 O CYS A 24 -2.172 4.865 4.268 1.00 0.00 O ATOM 354 CB CYS A 24 -2.548 4.474 7.274 1.00 0.00 C ATOM 355 SG CYS A 24 -4.005 5.551 7.156 1.00 0.00 S ATOM 356 H CYS A 24 -0.403 3.383 6.354 1.00 0.00 H ATOM 357 HA CYS A 24 -3.232 2.640 6.367 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.556 3.976 8.225 1.00 0.00 H ATOM 359 HB3 CYS A 24 -1.660 5.065 7.196 1.00 0.00 H ATOM 360 N GLY A 25 -4.128 3.895 4.367 1.00 0.00 N ATOM 361 CA GLY A 25 -4.525 4.562 3.106 1.00 0.00 C ATOM 362 C GLY A 25 -5.003 5.983 3.433 1.00 0.00 C ATOM 363 O GLY A 25 -4.785 6.477 4.521 1.00 0.00 O ATOM 364 H GLY A 25 -4.753 3.303 4.841 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.697 4.562 2.445 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.291 4.042 2.638 1.00 0.00 H ATOM 367 N SER A 26 -5.664 6.645 2.521 1.00 0.00 N ATOM 368 CA SER A 26 -6.151 8.019 2.829 1.00 0.00 C ATOM 369 C SER A 26 -7.526 7.916 3.488 1.00 0.00 C ATOM 370 O SER A 26 -7.903 8.741 4.294 1.00 0.00 O ATOM 371 CB SER A 26 -6.253 8.841 1.545 1.00 0.00 C ATOM 372 OG SER A 26 -6.745 10.138 1.859 1.00 0.00 O ATOM 373 H SER A 26 -5.850 6.240 1.645 1.00 0.00 H ATOM 374 HA SER A 26 -5.461 8.497 3.511 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.280 8.931 1.098 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.921 8.350 0.852 1.00 0.00 H ATOM 377 HG SER A 26 -7.680 10.159 1.647 1.00 0.00 H ATOM 378 N ASP A 27 -8.270 6.897 3.156 1.00 0.00 N ATOM 379 CA ASP A 27 -9.617 6.726 3.769 1.00 0.00 C ATOM 380 C ASP A 27 -9.458 6.524 5.279 1.00 0.00 C ATOM 381 O ASP A 27 -10.411 6.622 6.024 1.00 0.00 O ATOM 382 CB ASP A 27 -10.309 5.504 3.159 1.00 0.00 C ATOM 383 CG ASP A 27 -9.284 4.391 2.940 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.274 4.401 3.624 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.527 3.547 2.094 1.00 0.00 O ATOM 386 H ASP A 27 -7.939 6.240 2.508 1.00 0.00 H ATOM 387 HA ASP A 27 -10.213 7.608 3.584 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.082 5.157 3.827 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.749 5.776 2.210 1.00 0.00 H ATOM 390 N ASN A 28 -8.249 6.251 5.719 1.00 0.00 N ATOM 391 CA ASN A 28 -7.967 6.046 7.179 1.00 0.00 C ATOM 392 C ASN A 28 -7.977 4.554 7.522 1.00 0.00 C ATOM 393 O ASN A 28 -8.096 4.178 8.672 1.00 0.00 O ATOM 394 CB ASN A 28 -9.001 6.777 8.042 1.00 0.00 C ATOM 395 CG ASN A 28 -8.490 6.883 9.481 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.197 6.555 10.414 1.00 0.00 O ATOM 397 ND2 ASN A 28 -7.284 7.331 9.701 1.00 0.00 N ATOM 398 H ASN A 28 -7.510 6.186 5.078 1.00 0.00 H ATOM 399 HA ASN A 28 -6.985 6.441 7.397 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.165 7.768 7.644 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.931 6.228 8.032 1.00 0.00 H ATOM 402 HD21 ASN A 28 -6.716 7.597 8.949 1.00 0.00 H ATOM 403 HD22 ASN A 28 -6.948 7.403 10.619 1.00 0.00 H ATOM 404 N LYS A 29 -7.830 3.697 6.549 1.00 0.00 N ATOM 405 CA LYS A 29 -7.808 2.243 6.857 1.00 0.00 C ATOM 406 C LYS A 29 -6.356 1.779 6.903 1.00 0.00 C ATOM 407 O LYS A 29 -5.438 2.574 6.962 1.00 0.00 O ATOM 408 CB LYS A 29 -8.556 1.400 5.802 1.00 0.00 C ATOM 409 CG LYS A 29 -9.808 2.098 5.226 1.00 0.00 C ATOM 410 CD LYS A 29 -10.332 3.203 6.154 1.00 0.00 C ATOM 411 CE LYS A 29 -11.858 3.108 6.236 1.00 0.00 C ATOM 412 NZ LYS A 29 -12.468 4.356 5.697 1.00 0.00 N ATOM 413 H LYS A 29 -7.722 4.006 5.638 1.00 0.00 H ATOM 414 HA LYS A 29 -8.259 2.082 7.825 1.00 0.00 H ATOM 415 HB2 LYS A 29 -7.886 1.141 4.993 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.868 0.494 6.276 1.00 0.00 H ATOM 417 HG2 LYS A 29 -9.593 2.502 4.250 1.00 0.00 H ATOM 418 HG3 LYS A 29 -10.568 1.362 5.118 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.914 3.079 7.142 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.054 4.168 5.761 1.00 0.00 H ATOM 421 HE2 LYS A 29 -12.197 2.264 5.654 1.00 0.00 H ATOM 422 HE3 LYS A 29 -12.155 2.978 7.265 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -11.730 5.073 5.561 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -12.927 4.153 4.785 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -13.176 4.715 6.370 1.00 0.00 H ATOM 426 N THR A 30 -6.140 0.497 6.872 1.00 0.00 N ATOM 427 CA THR A 30 -4.748 -0.026 6.915 1.00 0.00 C ATOM 428 C THR A 30 -4.591 -1.133 5.873 1.00 0.00 C ATOM 429 O THR A 30 -5.549 -1.764 5.473 1.00 0.00 O ATOM 430 CB THR A 30 -4.464 -0.601 8.308 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.298 0.463 9.234 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.190 -1.454 8.273 1.00 0.00 C ATOM 433 H THR A 30 -6.896 -0.123 6.819 1.00 0.00 H ATOM 434 HA THR A 30 -4.050 0.777 6.706 1.00 0.00 H ATOM 435 HB THR A 30 -5.294 -1.218 8.617 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.073 0.488 9.800 1.00 0.00 H ATOM 437 HG21 THR A 30 -3.279 -2.204 7.501 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.338 -0.823 8.064 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.052 -1.937 9.229 1.00 0.00 H ATOM 440 N TYR A 31 -3.388 -1.391 5.452 1.00 0.00 N ATOM 441 CA TYR A 31 -3.161 -2.474 4.465 1.00 0.00 C ATOM 442 C TYR A 31 -2.046 -3.368 4.999 1.00 0.00 C ATOM 443 O TYR A 31 -0.965 -2.901 5.281 1.00 0.00 O ATOM 444 CB TYR A 31 -2.776 -1.886 3.100 1.00 0.00 C ATOM 445 CG TYR A 31 -4.004 -1.292 2.450 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.839 -2.092 1.661 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.306 0.062 2.639 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.976 -1.537 1.059 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.442 0.616 2.037 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.277 -0.184 1.248 1.00 0.00 C ATOM 451 OH TYR A 31 -7.397 0.363 0.654 1.00 0.00 O ATOM 452 H TYR A 31 -2.630 -0.887 5.805 1.00 0.00 H ATOM 453 HA TYR A 31 -4.065 -3.058 4.363 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.018 -1.128 3.201 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.395 -2.666 2.492 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.607 -3.137 1.515 1.00 0.00 H ATOM 457 HD2 TYR A 31 -3.662 0.678 3.247 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.620 -2.154 0.450 1.00 0.00 H ATOM 459 HE2 TYR A 31 -5.675 1.661 2.184 1.00 0.00 H ATOM 460 HH TYR A 31 -7.948 -0.358 0.340 1.00 0.00 H ATOM 461 N GLY A 32 -2.323 -4.639 5.176 1.00 0.00 N ATOM 462 CA GLY A 32 -1.307 -5.585 5.738 1.00 0.00 C ATOM 463 C GLY A 32 0.112 -5.135 5.390 1.00 0.00 C ATOM 464 O GLY A 32 0.958 -5.006 6.253 1.00 0.00 O ATOM 465 H GLY A 32 -3.219 -4.970 4.961 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.422 -5.610 6.807 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.471 -6.573 5.345 1.00 0.00 H ATOM 468 N ASN A 33 0.381 -4.884 4.142 1.00 0.00 N ATOM 469 CA ASN A 33 1.742 -4.431 3.762 1.00 0.00 C ATOM 470 C ASN A 33 1.681 -3.705 2.422 1.00 0.00 C ATOM 471 O ASN A 33 0.633 -3.273 1.989 1.00 0.00 O ATOM 472 CB ASN A 33 2.700 -5.628 3.678 1.00 0.00 C ATOM 473 CG ASN A 33 2.191 -6.654 2.664 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.195 -6.436 2.003 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.846 -7.776 2.515 1.00 0.00 N ATOM 476 H ASN A 33 -0.313 -4.980 3.457 1.00 0.00 H ATOM 477 HA ASN A 33 2.101 -3.747 4.511 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.678 -5.285 3.377 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.772 -6.091 4.646 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.649 -7.948 3.051 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.539 -8.446 1.870 1.00 0.00 H ATOM 482 N LYS A 34 2.797 -3.542 1.780 1.00 0.00 N ATOM 483 CA LYS A 34 2.811 -2.815 0.484 1.00 0.00 C ATOM 484 C LYS A 34 1.878 -3.480 -0.529 1.00 0.00 C ATOM 485 O LYS A 34 1.100 -2.821 -1.179 1.00 0.00 O ATOM 486 CB LYS A 34 4.238 -2.799 -0.067 1.00 0.00 C ATOM 487 CG LYS A 34 4.617 -4.205 -0.543 1.00 0.00 C ATOM 488 CD LYS A 34 6.087 -4.218 -0.964 1.00 0.00 C ATOM 489 CE LYS A 34 6.176 -4.284 -2.490 1.00 0.00 C ATOM 490 NZ LYS A 34 7.608 -4.283 -2.905 1.00 0.00 N ATOM 491 H LYS A 34 3.633 -3.878 2.161 1.00 0.00 H ATOM 492 HA LYS A 34 2.478 -1.803 0.648 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.296 -2.110 -0.895 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.920 -2.489 0.709 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.462 -4.915 0.260 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.003 -4.477 -1.388 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.571 -3.319 -0.612 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.577 -5.083 -0.540 1.00 0.00 H ATOM 499 HE2 LYS A 34 5.701 -5.186 -2.840 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.676 -3.427 -2.918 1.00 0.00 H ATOM 501 HZ1 LYS A 34 8.138 -3.606 -2.317 1.00 0.00 H ATOM 502 HZ2 LYS A 34 8.006 -5.235 -2.781 1.00 0.00 H ATOM 503 HZ3 LYS A 34 7.680 -4.007 -3.904 1.00 0.00 H ATOM 504 N CYS A 35 1.952 -4.765 -0.691 1.00 0.00 N ATOM 505 CA CYS A 35 1.061 -5.422 -1.686 1.00 0.00 C ATOM 506 C CYS A 35 -0.389 -5.030 -1.425 1.00 0.00 C ATOM 507 O CYS A 35 -1.100 -4.595 -2.307 1.00 0.00 O ATOM 508 CB CYS A 35 1.188 -6.934 -1.565 1.00 0.00 C ATOM 509 SG CYS A 35 0.092 -7.718 -2.771 1.00 0.00 S ATOM 510 H CYS A 35 2.591 -5.296 -0.173 1.00 0.00 H ATOM 511 HA CYS A 35 1.344 -5.115 -2.680 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.206 -7.226 -1.753 1.00 0.00 H ATOM 513 HB3 CYS A 35 0.904 -7.240 -0.570 1.00 0.00 H ATOM 514 N ASN A 36 -0.836 -5.208 -0.220 1.00 0.00 N ATOM 515 CA ASN A 36 -2.251 -4.876 0.114 1.00 0.00 C ATOM 516 C ASN A 36 -2.520 -3.373 -0.066 1.00 0.00 C ATOM 517 O ASN A 36 -3.619 -2.976 -0.395 1.00 0.00 O ATOM 518 CB ASN A 36 -2.532 -5.281 1.563 1.00 0.00 C ATOM 519 CG ASN A 36 -2.717 -6.800 1.641 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.829 -7.290 1.619 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.667 -7.573 1.730 1.00 0.00 N ATOM 522 H ASN A 36 -0.244 -5.583 0.467 1.00 0.00 H ATOM 523 HA ASN A 36 -2.906 -5.431 -0.539 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.702 -4.985 2.188 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.433 -4.794 1.905 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.770 -7.182 1.745 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.777 -8.545 1.780 1.00 0.00 H ATOM 528 N PHE A 37 -1.542 -2.529 0.153 1.00 0.00 N ATOM 529 CA PHE A 37 -1.789 -1.062 0.000 1.00 0.00 C ATOM 530 C PHE A 37 -1.889 -0.683 -1.467 1.00 0.00 C ATOM 531 O PHE A 37 -2.890 -0.177 -1.931 1.00 0.00 O ATOM 532 CB PHE A 37 -0.650 -0.249 0.630 1.00 0.00 C ATOM 533 CG PHE A 37 -0.929 1.214 0.433 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.193 1.735 0.693 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.082 2.034 -0.050 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.451 3.099 0.469 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.162 3.393 -0.273 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.432 3.926 -0.015 1.00 0.00 C ATOM 539 H PHE A 37 -0.660 -2.856 0.423 1.00 0.00 H ATOM 540 HA PHE A 37 -2.715 -0.807 0.493 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.563 -0.492 1.618 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.269 -0.466 0.206 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.964 1.087 1.064 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.055 1.613 -0.247 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.433 3.511 0.667 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.624 4.027 -0.650 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.625 4.974 -0.191 1.00 0.00 H ATOM 548 N CYS A 38 -0.843 -0.897 -2.185 1.00 0.00 N ATOM 549 CA CYS A 38 -0.842 -0.526 -3.627 1.00 0.00 C ATOM 550 C CYS A 38 -1.983 -1.238 -4.348 1.00 0.00 C ATOM 551 O CYS A 38 -2.731 -0.623 -5.067 1.00 0.00 O ATOM 552 CB CYS A 38 0.481 -0.904 -4.293 1.00 0.00 C ATOM 553 SG CYS A 38 0.328 -0.620 -6.070 1.00 0.00 S ATOM 554 H CYS A 38 -0.056 -1.280 -1.767 1.00 0.00 H ATOM 555 HA CYS A 38 -0.985 0.542 -3.710 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.275 -0.288 -3.902 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.702 -1.945 -4.114 1.00 0.00 H ATOM 558 N ASN A 39 -2.130 -2.524 -4.178 1.00 0.00 N ATOM 559 CA ASN A 39 -3.236 -3.227 -4.871 1.00 0.00 C ATOM 560 C ASN A 39 -4.487 -2.360 -4.772 1.00 0.00 C ATOM 561 O ASN A 39 -5.316 -2.326 -5.657 1.00 0.00 O ATOM 562 CB ASN A 39 -3.469 -4.572 -4.194 1.00 0.00 C ATOM 563 CG ASN A 39 -2.680 -5.649 -4.929 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.652 -5.681 -6.144 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.031 -6.541 -4.240 1.00 0.00 N ATOM 566 H ASN A 39 -1.525 -3.025 -3.597 1.00 0.00 H ATOM 567 HA ASN A 39 -2.977 -3.378 -5.910 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.137 -4.520 -3.167 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.511 -4.812 -4.222 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.055 -6.515 -3.261 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.519 -7.232 -4.698 1.00 0.00 H ATOM 572 N ALA A 40 -4.592 -1.617 -3.707 1.00 0.00 N ATOM 573 CA ALA A 40 -5.752 -0.712 -3.545 1.00 0.00 C ATOM 574 C ALA A 40 -5.495 0.549 -4.369 1.00 0.00 C ATOM 575 O ALA A 40 -6.362 1.034 -5.059 1.00 0.00 O ATOM 576 CB ALA A 40 -5.916 -0.353 -2.067 1.00 0.00 C ATOM 577 H ALA A 40 -3.889 -1.637 -3.026 1.00 0.00 H ATOM 578 HA ALA A 40 -6.641 -1.201 -3.910 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.948 -0.137 -1.639 1.00 0.00 H ATOM 580 HB2 ALA A 40 -6.550 0.516 -1.973 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.363 -1.184 -1.541 1.00 0.00 H ATOM 582 N VAL A 41 -4.299 1.071 -4.311 1.00 0.00 N ATOM 583 CA VAL A 41 -3.971 2.287 -5.111 1.00 0.00 C ATOM 584 C VAL A 41 -4.008 1.927 -6.601 1.00 0.00 C ATOM 585 O VAL A 41 -4.824 2.412 -7.352 1.00 0.00 O ATOM 586 CB VAL A 41 -2.564 2.768 -4.741 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.192 3.983 -5.596 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.534 3.150 -3.259 1.00 0.00 C ATOM 589 H VAL A 41 -3.612 0.656 -3.750 1.00 0.00 H ATOM 590 HA VAL A 41 -4.691 3.065 -4.901 1.00 0.00 H ATOM 591 HB VAL A 41 -1.856 1.973 -4.922 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.907 4.094 -6.397 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.198 4.871 -4.983 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.204 3.842 -6.013 1.00 0.00 H ATOM 595 HG21 VAL A 41 -3.528 3.419 -2.937 1.00 0.00 H ATOM 596 HG22 VAL A 41 -2.182 2.310 -2.678 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.870 3.989 -3.119 1.00 0.00 H ATOM 598 N VAL A 42 -3.111 1.089 -7.035 1.00 0.00 N ATOM 599 CA VAL A 42 -3.067 0.693 -8.460 1.00 0.00 C ATOM 600 C VAL A 42 -4.452 0.233 -8.960 1.00 0.00 C ATOM 601 O VAL A 42 -4.771 0.416 -10.117 1.00 0.00 O ATOM 602 CB VAL A 42 -2.029 -0.426 -8.615 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.548 -1.732 -8.009 1.00 0.00 C ATOM 604 CG2 VAL A 42 -1.721 -0.637 -10.093 1.00 0.00 C ATOM 605 H VAL A 42 -2.448 0.726 -6.426 1.00 0.00 H ATOM 606 HA VAL A 42 -2.755 1.543 -9.047 1.00 0.00 H ATOM 607 HB VAL A 42 -1.123 -0.139 -8.101 1.00 0.00 H ATOM 608 HG11 VAL A 42 -3.563 -1.597 -7.672 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.515 -2.513 -8.754 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.925 -2.010 -7.169 1.00 0.00 H ATOM 611 HG21 VAL A 42 -2.611 -0.458 -10.673 1.00 0.00 H ATOM 612 HG22 VAL A 42 -0.945 0.050 -10.397 1.00 0.00 H ATOM 613 HG23 VAL A 42 -1.385 -1.651 -10.245 1.00 0.00 H ATOM 614 N GLU A 43 -5.294 -0.340 -8.127 1.00 0.00 N ATOM 615 CA GLU A 43 -6.634 -0.752 -8.639 1.00 0.00 C ATOM 616 C GLU A 43 -7.632 0.379 -8.397 1.00 0.00 C ATOM 617 O GLU A 43 -8.705 0.414 -8.966 1.00 0.00 O ATOM 618 CB GLU A 43 -7.124 -2.017 -7.928 1.00 0.00 C ATOM 619 CG GLU A 43 -7.767 -2.952 -8.953 1.00 0.00 C ATOM 620 CD GLU A 43 -9.019 -3.591 -8.351 1.00 0.00 C ATOM 621 OE1 GLU A 43 -8.963 -3.988 -7.199 1.00 0.00 O ATOM 622 OE2 GLU A 43 -10.013 -3.674 -9.053 1.00 0.00 O ATOM 623 H GLU A 43 -5.063 -0.479 -7.178 1.00 0.00 H ATOM 624 HA GLU A 43 -6.565 -0.943 -9.701 1.00 0.00 H ATOM 625 HB2 GLU A 43 -6.298 -2.518 -7.452 1.00 0.00 H ATOM 626 HB3 GLU A 43 -7.852 -1.748 -7.188 1.00 0.00 H ATOM 627 HG2 GLU A 43 -8.037 -2.386 -9.832 1.00 0.00 H ATOM 628 HG3 GLU A 43 -7.063 -3.725 -9.223 1.00 0.00 H ATOM 629 N SER A 44 -7.288 1.295 -7.535 1.00 0.00 N ATOM 630 CA SER A 44 -8.214 2.421 -7.225 1.00 0.00 C ATOM 631 C SER A 44 -7.784 3.688 -7.974 1.00 0.00 C ATOM 632 O SER A 44 -8.153 4.779 -7.605 1.00 0.00 O ATOM 633 CB SER A 44 -8.202 2.688 -5.716 1.00 0.00 C ATOM 634 OG SER A 44 -6.961 3.274 -5.350 1.00 0.00 O ATOM 635 H SER A 44 -6.426 1.231 -7.083 1.00 0.00 H ATOM 636 HA SER A 44 -9.211 2.149 -7.530 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.000 3.363 -5.457 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.340 1.755 -5.185 1.00 0.00 H ATOM 639 HG SER A 44 -6.294 2.970 -5.970 1.00 0.00 H ATOM 640 N ASN A 45 -7.004 3.549 -9.015 1.00 0.00 N ATOM 641 CA ASN A 45 -6.545 4.737 -9.797 1.00 0.00 C ATOM 642 C ASN A 45 -5.880 5.771 -8.878 1.00 0.00 C ATOM 643 O ASN A 45 -5.885 6.954 -9.148 1.00 0.00 O ATOM 644 CB ASN A 45 -7.713 5.380 -10.573 1.00 0.00 C ATOM 645 CG ASN A 45 -8.607 6.210 -9.648 1.00 0.00 C ATOM 646 OD1 ASN A 45 -9.579 5.712 -9.116 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.338 7.473 -9.458 1.00 0.00 N ATOM 648 H ASN A 45 -6.709 2.656 -9.285 1.00 0.00 H ATOM 649 HA ASN A 45 -5.807 4.402 -10.509 1.00 0.00 H ATOM 650 HB2 ASN A 45 -7.298 6.018 -11.317 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.309 4.621 -11.060 1.00 0.00 H ATOM 652 HD21 ASN A 45 -7.572 7.884 -9.907 1.00 0.00 H ATOM 653 HD22 ASN A 45 -8.905 8.009 -8.867 1.00 0.00 H ATOM 654 N GLY A 46 -5.278 5.323 -7.812 1.00 0.00 N ATOM 655 CA GLY A 46 -4.576 6.254 -6.882 1.00 0.00 C ATOM 656 C GLY A 46 -5.574 7.152 -6.156 1.00 0.00 C ATOM 657 O GLY A 46 -5.256 8.253 -5.753 1.00 0.00 O ATOM 658 H GLY A 46 -5.269 4.364 -7.634 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.040 5.675 -6.150 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.878 6.861 -7.432 1.00 0.00 H ATOM 661 N THR A 47 -6.767 6.677 -5.954 1.00 0.00 N ATOM 662 CA THR A 47 -7.774 7.484 -5.214 1.00 0.00 C ATOM 663 C THR A 47 -7.746 7.046 -3.747 1.00 0.00 C ATOM 664 O THR A 47 -8.318 7.678 -2.881 1.00 0.00 O ATOM 665 CB THR A 47 -9.166 7.249 -5.809 1.00 0.00 C ATOM 666 OG1 THR A 47 -10.119 8.044 -5.116 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.537 5.773 -5.680 1.00 0.00 C ATOM 668 H THR A 47 -6.991 5.776 -6.262 1.00 0.00 H ATOM 669 HA THR A 47 -7.519 8.533 -5.284 1.00 0.00 H ATOM 670 HB THR A 47 -9.162 7.524 -6.852 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.939 7.974 -4.176 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.654 5.202 -5.435 1.00 0.00 H ATOM 673 HG22 THR A 47 -10.273 5.654 -4.900 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.945 5.423 -6.616 1.00 0.00 H ATOM 675 N LEU A 48 -7.060 5.966 -3.469 1.00 0.00 N ATOM 676 CA LEU A 48 -6.955 5.465 -2.078 1.00 0.00 C ATOM 677 C LEU A 48 -5.883 6.280 -1.353 1.00 0.00 C ATOM 678 O LEU A 48 -6.108 6.846 -0.307 1.00 0.00 O ATOM 679 CB LEU A 48 -6.578 3.969 -2.151 1.00 0.00 C ATOM 680 CG LEU A 48 -5.445 3.624 -1.177 1.00 0.00 C ATOM 681 CD1 LEU A 48 -5.952 3.741 0.255 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.967 2.198 -1.439 1.00 0.00 C ATOM 683 H LEU A 48 -6.600 5.482 -4.182 1.00 0.00 H ATOM 684 HA LEU A 48 -7.896 5.580 -1.577 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.447 3.373 -1.915 1.00 0.00 H ATOM 686 HB3 LEU A 48 -6.259 3.738 -3.157 1.00 0.00 H ATOM 687 HG LEU A 48 -4.623 4.306 -1.321 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.922 3.275 0.331 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.261 3.247 0.922 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.030 4.782 0.522 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.261 1.899 -2.433 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.890 2.159 -1.356 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.409 1.531 -0.715 1.00 0.00 H ATOM 694 N THR A 49 -4.723 6.335 -1.925 1.00 0.00 N ATOM 695 CA THR A 49 -3.601 7.093 -1.331 1.00 0.00 C ATOM 696 C THR A 49 -3.423 6.684 0.127 1.00 0.00 C ATOM 697 O THR A 49 -4.199 5.934 0.667 1.00 0.00 O ATOM 698 CB THR A 49 -3.910 8.583 -1.419 1.00 0.00 C ATOM 699 OG1 THR A 49 -5.315 8.783 -1.332 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.396 9.143 -2.747 1.00 0.00 C ATOM 701 H THR A 49 -4.594 5.875 -2.752 1.00 0.00 H ATOM 702 HA THR A 49 -2.695 6.881 -1.878 1.00 0.00 H ATOM 703 HB THR A 49 -3.426 9.087 -0.610 1.00 0.00 H ATOM 704 HG1 THR A 49 -5.664 8.825 -2.225 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.773 8.541 -3.561 1.00 0.00 H ATOM 706 HG22 THR A 49 -3.737 10.161 -2.863 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.316 9.122 -2.752 1.00 0.00 H ATOM 708 N LEU A 50 -2.382 7.141 0.755 1.00 0.00 N ATOM 709 CA LEU A 50 -2.133 6.775 2.158 1.00 0.00 C ATOM 710 C LEU A 50 -1.800 8.044 2.957 1.00 0.00 C ATOM 711 O LEU A 50 -1.480 9.071 2.393 1.00 0.00 O ATOM 712 CB LEU A 50 -0.988 5.757 2.138 1.00 0.00 C ATOM 713 CG LEU A 50 0.107 6.089 3.140 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.751 4.785 3.547 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.154 6.992 2.480 1.00 0.00 C ATOM 716 H LEU A 50 -1.745 7.700 0.294 1.00 0.00 H ATOM 717 HA LEU A 50 -3.016 6.326 2.573 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.381 4.779 2.358 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.558 5.743 1.148 1.00 0.00 H ATOM 720 HG LEU A 50 -0.307 6.573 4.007 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.574 4.051 2.773 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.809 4.933 3.671 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.313 4.449 4.473 1.00 0.00 H ATOM 724 HD21 LEU A 50 0.696 7.550 1.678 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.553 7.676 3.214 1.00 0.00 H ATOM 726 HD23 LEU A 50 1.955 6.383 2.084 1.00 0.00 H ATOM 727 N SER A 51 -1.870 7.985 4.262 1.00 0.00 N ATOM 728 CA SER A 51 -1.553 9.188 5.074 1.00 0.00 C ATOM 729 C SER A 51 -0.198 8.968 5.727 1.00 0.00 C ATOM 730 O SER A 51 0.546 9.892 5.982 1.00 0.00 O ATOM 731 CB SER A 51 -2.593 9.387 6.186 1.00 0.00 C ATOM 732 OG SER A 51 -2.895 10.771 6.312 1.00 0.00 O ATOM 733 H SER A 51 -2.111 7.145 4.709 1.00 0.00 H ATOM 734 HA SER A 51 -1.520 10.062 4.440 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.494 8.843 5.990 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.182 9.022 7.091 1.00 0.00 H ATOM 737 HG SER A 51 -2.678 11.042 7.207 1.00 0.00 H ATOM 738 N HIS A 52 0.111 7.737 6.014 1.00 0.00 N ATOM 739 CA HIS A 52 1.401 7.429 6.672 1.00 0.00 C ATOM 740 C HIS A 52 1.637 5.921 6.646 1.00 0.00 C ATOM 741 O HIS A 52 0.729 5.142 6.436 1.00 0.00 O ATOM 742 CB HIS A 52 1.326 7.881 8.123 1.00 0.00 C ATOM 743 CG HIS A 52 0.251 7.086 8.812 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.464 6.456 10.028 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.041 6.773 8.448 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.666 5.800 10.347 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.614 5.964 9.422 1.00 0.00 N ATOM 748 H HIS A 52 -0.519 7.014 5.811 1.00 0.00 H ATOM 749 HA HIS A 52 2.207 7.940 6.169 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.276 7.705 8.607 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.085 8.930 8.164 1.00 0.00 H ATOM 752 HD1 HIS A 52 1.288 6.484 10.558 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.527 7.063 7.521 1.00 0.00 H ATOM 754 HE1 HIS A 52 -0.786 5.195 11.232 1.00 0.00 H ATOM 755 N PHE A 53 2.846 5.509 6.877 1.00 0.00 N ATOM 756 CA PHE A 53 3.148 4.051 6.892 1.00 0.00 C ATOM 757 C PHE A 53 2.508 3.422 8.136 1.00 0.00 C ATOM 758 O PHE A 53 1.675 4.024 8.785 1.00 0.00 O ATOM 759 CB PHE A 53 4.665 3.848 6.929 1.00 0.00 C ATOM 760 CG PHE A 53 5.232 4.094 5.553 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.231 5.388 5.021 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.757 3.031 4.809 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.754 5.621 3.747 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.281 3.264 3.532 1.00 0.00 C ATOM 765 CZ PHE A 53 6.281 4.559 3.000 1.00 0.00 C ATOM 766 H PHE A 53 3.554 6.160 7.053 1.00 0.00 H ATOM 767 HA PHE A 53 2.742 3.589 6.003 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.104 4.542 7.630 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.889 2.837 7.233 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.826 6.207 5.597 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.757 2.032 5.219 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.752 6.619 3.338 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.686 2.444 2.957 1.00 0.00 H ATOM 774 HZ PHE A 53 6.685 4.738 2.015 1.00 0.00 H ATOM 775 N GLY A 54 2.881 2.217 8.469 1.00 0.00 N ATOM 776 CA GLY A 54 2.288 1.552 9.664 1.00 0.00 C ATOM 777 C GLY A 54 0.768 1.478 9.515 1.00 0.00 C ATOM 778 O GLY A 54 0.211 1.832 8.495 1.00 0.00 O ATOM 779 H GLY A 54 3.546 1.745 7.933 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.708 0.564 9.765 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.517 2.113 10.541 1.00 0.00 H ATOM 782 N LYS A 55 0.092 1.040 10.537 1.00 0.00 N ATOM 783 CA LYS A 55 -1.397 0.962 10.466 1.00 0.00 C ATOM 784 C LYS A 55 -1.993 2.272 10.983 1.00 0.00 C ATOM 785 O LYS A 55 -1.540 2.827 11.964 1.00 0.00 O ATOM 786 CB LYS A 55 -1.934 -0.209 11.307 1.00 0.00 C ATOM 787 CG LYS A 55 -0.847 -0.757 12.237 1.00 0.00 C ATOM 788 CD LYS A 55 -1.431 -1.876 13.102 1.00 0.00 C ATOM 789 CE LYS A 55 -0.852 -1.786 14.516 1.00 0.00 C ATOM 790 NZ LYS A 55 -1.476 -0.641 15.237 1.00 0.00 N ATOM 791 H LYS A 55 0.564 0.784 11.352 1.00 0.00 H ATOM 792 HA LYS A 55 -1.693 0.824 9.435 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.769 0.133 11.900 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.266 -0.997 10.648 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.031 -1.147 11.647 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.485 0.037 12.874 1.00 0.00 H ATOM 797 HD2 LYS A 55 -2.506 -1.772 13.145 1.00 0.00 H ATOM 798 HD3 LYS A 55 -1.177 -2.833 12.672 1.00 0.00 H ATOM 799 HE2 LYS A 55 -1.061 -2.702 15.047 1.00 0.00 H ATOM 800 HE3 LYS A 55 0.215 -1.638 14.459 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -1.499 0.191 14.613 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -2.446 -0.891 15.512 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -0.918 -0.423 16.087 1.00 0.00 H ATOM 804 N CYS A 56 -3.007 2.772 10.331 1.00 0.00 N ATOM 805 CA CYS A 56 -3.633 4.046 10.786 1.00 0.00 C ATOM 806 C CYS A 56 -4.171 3.873 12.207 1.00 0.00 C ATOM 807 O CYS A 56 -5.269 3.358 12.345 1.00 0.00 O ATOM 808 CB CYS A 56 -4.783 4.416 9.847 1.00 0.00 C ATOM 809 SG CYS A 56 -4.438 6.015 9.073 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.478 4.259 13.134 1.00 0.00 O ATOM 811 H CYS A 56 -3.358 2.310 9.542 1.00 0.00 H ATOM 812 HA CYS A 56 -2.894 4.832 10.777 1.00 0.00 H ATOM 813 HB2 CYS A 56 -4.880 3.659 9.083 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.701 4.478 10.412 1.00 0.00 H TER 815 CYS A 56