ATOM 1 C GLY A 1 4.121 22.155 8.062 1.00 0.00 A ATOM 2 CA GLY A 1 4.602 21.097 7.088 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.431 22.124 6.802 1.00 0.00 A ATOM 4 HA2 GLY A 1 4.024 21.171 6.179 1.00 0.00 A ATOM 5 HA1 GLY A 1 4.443 20.123 7.526 1.00 0.00 A ATOM 6 N GLY A 1 6.009 21.241 6.762 1.00 0.00 A ATOM 7 O GLY A 1 4.319 22.031 9.270 1.00 0.00 A ATOM 8 C SER A 2 1.462 24.369 8.285 1.00 0.00 A ATOM 9 CA SER A 2 2.984 24.285 8.366 1.00 0.00 A ATOM 10 CB SER A 2 3.603 25.616 7.934 1.00 0.00 A ATOM 11 HN SER A 2 3.362 23.240 6.564 1.00 0.00 A ATOM 12 HA SER A 2 3.268 24.081 9.388 1.00 0.00 A ATOM 13 HB2 SER A 2 3.396 26.366 8.682 1.00 0.00 A ATOM 14 HB1 SER A 2 4.671 25.496 7.830 1.00 0.00 A ATOM 15 HG SER A 2 2.965 25.294 6.110 1.00 0.00 A ATOM 16 N SER A 2 3.489 23.199 7.535 1.00 0.00 A ATOM 17 O SER A 2 0.812 24.923 9.171 1.00 0.00 A ATOM 18 OG SER A 2 3.068 26.049 6.695 1.00 0.00 A ATOM 19 C SER A 3 -1.252 23.051 8.120 1.00 0.00 A ATOM 20 CA SER A 3 -0.543 23.828 7.015 1.00 0.00 A ATOM 21 CB SER A 3 -0.896 23.234 5.650 1.00 0.00 A ATOM 22 HN SER A 3 1.474 23.387 6.544 1.00 0.00 A ATOM 23 HA SER A 3 -0.872 24.856 7.047 1.00 0.00 A ATOM 24 HB2 SER A 3 -0.408 23.805 4.875 1.00 0.00 A ATOM 25 HB1 SER A 3 -0.558 22.209 5.609 1.00 0.00 A ATOM 26 HG SER A 3 -2.754 23.081 6.250 1.00 0.00 A ATOM 27 N SER A 3 0.902 23.814 7.216 1.00 0.00 A ATOM 28 O SER A 3 -0.871 21.927 8.446 1.00 0.00 A ATOM 29 OG SER A 3 -2.295 23.264 5.428 1.00 0.00 A ATOM 30 C GLY A 4 -3.693 21.723 9.297 1.00 0.00 A ATOM 31 CA GLY A 4 -3.033 23.009 9.754 1.00 0.00 A ATOM 32 HN GLY A 4 -2.545 24.554 8.391 1.00 0.00 A ATOM 33 HA2 GLY A 4 -2.361 22.787 10.569 1.00 0.00 A ATOM 34 HA1 GLY A 4 -3.798 23.686 10.106 1.00 0.00 A ATOM 35 N GLY A 4 -2.287 23.658 8.692 1.00 0.00 A ATOM 36 O GLY A 4 -3.117 20.643 9.427 1.00 0.00 A ATOM 37 C SER A 5 -5.088 20.181 6.957 1.00 0.00 A ATOM 38 CA SER A 5 -5.644 20.674 8.289 1.00 0.00 A ATOM 39 CB SER A 5 -7.129 21.014 8.140 1.00 0.00 A ATOM 40 HN SER A 5 -5.310 22.727 8.685 1.00 0.00 A ATOM 41 HA SER A 5 -5.535 19.891 9.024 1.00 0.00 A ATOM 42 HB2 SER A 5 -7.463 21.548 9.017 1.00 0.00 A ATOM 43 HB1 SER A 5 -7.267 21.633 7.266 1.00 0.00 A ATOM 44 HG SER A 5 -7.996 19.625 7.065 1.00 0.00 A ATOM 45 N SER A 5 -4.904 21.838 8.762 1.00 0.00 A ATOM 46 O SER A 5 -4.808 20.973 6.057 1.00 0.00 A ATOM 47 OG SER A 5 -7.909 19.840 7.997 1.00 0.00 A ATOM 48 C SER A 6 -4.460 16.743 5.696 1.00 0.00 A ATOM 49 CA SER A 6 -4.404 18.266 5.619 1.00 0.00 A ATOM 50 CB SER A 6 -2.964 18.723 5.381 1.00 0.00 A ATOM 51 HN SER A 6 -5.172 18.287 7.592 1.00 0.00 A ATOM 52 HA SER A 6 -5.019 18.596 4.795 1.00 0.00 A ATOM 53 HB2 SER A 6 -2.900 19.791 5.523 1.00 0.00 A ATOM 54 HB1 SER A 6 -2.310 18.227 6.083 1.00 0.00 A ATOM 55 HG SER A 6 -2.080 19.165 3.689 1.00 0.00 A ATOM 56 N SER A 6 -4.931 18.866 6.839 1.00 0.00 A ATOM 57 O SER A 6 -4.702 16.172 6.758 1.00 0.00 A ATOM 58 OG SER A 6 -2.541 18.412 4.064 1.00 0.00 A ATOM 59 C GLY A 7 -3.279 14.013 5.486 1.00 0.00 A ATOM 60 CA GLY A 7 -4.262 14.640 4.518 1.00 0.00 A ATOM 61 HN GLY A 7 -4.046 16.599 3.742 1.00 0.00 A ATOM 62 HA2 GLY A 7 -5.258 14.304 4.763 1.00 0.00 A ATOM 63 HA1 GLY A 7 -4.020 14.316 3.516 1.00 0.00 A ATOM 64 N GLY A 7 -4.233 16.091 4.559 1.00 0.00 A ATOM 65 O GLY A 7 -2.160 14.500 5.646 1.00 0.00 A ATOM 66 C GLN A 8 -3.053 10.730 7.016 1.00 0.00 A ATOM 67 CA GLN A 8 -2.847 12.239 7.095 1.00 0.00 A ATOM 68 CB GLN A 8 -3.136 12.732 8.514 1.00 0.00 A ATOM 69 CD GLN A 8 -2.244 14.110 10.434 1.00 0.00 A ATOM 70 CG GLN A 8 -2.283 13.919 8.931 1.00 0.00 A ATOM 71 HN GLN A 8 -4.601 12.592 5.964 1.00 0.00 A ATOM 72 HA GLN A 8 -1.820 12.462 6.848 1.00 0.00 A ATOM 73 HB2 GLN A 8 -4.174 13.022 8.577 1.00 0.00 A ATOM 74 HB1 GLN A 8 -2.953 11.924 9.207 1.00 0.00 A ATOM 75 HE21 GLN A 8 -0.258 14.201 10.396 1.00 0.00 A ATOM 76 HE22 GLN A 8 -0.987 14.362 11.954 1.00 0.00 A ATOM 77 HG2 GLN A 8 -1.274 13.763 8.578 1.00 0.00 A ATOM 78 HG1 GLN A 8 -2.687 14.813 8.479 1.00 0.00 A ATOM 79 N GLN A 8 -3.698 12.931 6.135 1.00 0.00 A ATOM 80 NE2 GLN A 8 -1.042 14.236 10.984 1.00 0.00 A ATOM 81 O GLN A 8 -4.176 10.239 7.139 1.00 0.00 A ATOM 82 OE1 GLN A 8 -3.283 14.143 11.095 1.00 0.00 A ATOM 83 C CYS A 9 -2.650 7.943 7.968 1.00 0.00 A ATOM 84 CA CYS A 9 -2.024 8.545 6.714 1.00 0.00 A ATOM 85 CB CYS A 9 -0.622 7.968 6.504 1.00 0.00 A ATOM 86 HN CYS A 9 -1.096 10.447 6.721 1.00 0.00 A ATOM 87 HA CYS A 9 -2.638 8.294 5.863 1.00 0.00 A ATOM 88 HB2 CYS A 9 -0.311 8.160 5.487 1.00 0.00 A ATOM 89 HB1 CYS A 9 0.064 8.453 7.182 1.00 0.00 A ATOM 90 N CYS A 9 -1.963 9.999 6.810 1.00 0.00 A ATOM 91 O CYS A 9 -2.222 8.226 9.086 1.00 0.00 A ATOM 92 SG CYS A 9 -0.507 6.172 6.787 1.00 0.00 A ATOM 93 C GLY A 10 -3.382 5.701 9.779 1.00 0.00 A ATOM 94 CA GLY A 10 -4.337 6.480 8.896 1.00 0.00 A ATOM 95 HN GLY A 10 -3.966 6.920 6.859 1.00 0.00 A ATOM 96 HA2 GLY A 10 -4.817 7.244 9.489 1.00 0.00 A ATOM 97 HA1 GLY A 10 -5.091 5.804 8.519 1.00 0.00 A ATOM 98 N GLY A 10 -3.668 7.109 7.773 1.00 0.00 A ATOM 99 O GLY A 10 -3.525 5.690 11.001 1.00 0.00 A ATOM 100 C ALA A 11 -0.657 5.134 10.887 1.00 0.00 A ATOM 101 CA ALA A 11 -1.422 4.264 9.895 1.00 0.00 A ATOM 102 CB ALA A 11 -0.458 3.586 8.933 1.00 0.00 A ATOM 103 HN ALA A 11 -2.343 5.096 8.182 1.00 0.00 A ATOM 104 HA ALA A 11 -1.949 3.494 10.440 1.00 0.00 A ATOM 105 HB1 ALA A 11 -0.728 3.837 7.917 1.00 0.00 A ATOM 106 HB2 ALA A 11 0.548 3.924 9.133 1.00 0.00 A ATOM 107 HB3 ALA A 11 -0.512 2.515 9.065 1.00 0.00 A ATOM 108 N ALA A 11 -2.405 5.048 9.158 1.00 0.00 A ATOM 109 O ALA A 11 -0.721 4.918 12.097 1.00 0.00 A ATOM 110 C CYS A 12 0.284 8.439 11.147 1.00 0.00 A ATOM 111 CA CYS A 12 0.846 7.022 11.205 1.00 0.00 A ATOM 112 CB CYS A 12 2.311 7.025 10.765 1.00 0.00 A ATOM 113 HN CYS A 12 0.079 6.242 9.393 1.00 0.00 A ATOM 114 HA CYS A 12 0.786 6.666 12.222 1.00 0.00 A ATOM 115 HB2 CYS A 12 2.855 7.749 11.354 1.00 0.00 A ATOM 116 HB1 CYS A 12 2.731 6.044 10.931 1.00 0.00 A ATOM 117 N CYS A 12 0.068 6.119 10.366 1.00 0.00 A ATOM 118 O CYS A 12 0.064 9.074 12.178 1.00 0.00 A ATOM 119 SG CYS A 12 2.559 7.444 9.009 1.00 0.00 A ATOM 120 C GLY A 13 0.579 11.268 9.350 1.00 0.00 A ATOM 121 CA GLY A 13 -0.482 10.268 9.762 1.00 0.00 A ATOM 122 HN GLY A 13 0.247 8.378 9.146 1.00 0.00 A ATOM 123 HA2 GLY A 13 -1.251 10.242 9.005 1.00 0.00 A ATOM 124 HA1 GLY A 13 -0.921 10.589 10.695 1.00 0.00 A ATOM 125 N GLY A 13 0.053 8.929 9.933 1.00 0.00 A ATOM 126 O GLY A 13 0.655 12.364 9.904 1.00 0.00 A ATOM 127 C GLU A 14 1.905 12.854 6.988 1.00 0.00 A ATOM 128 CA GLU A 14 2.466 11.762 7.895 1.00 0.00 A ATOM 129 CB GLU A 14 3.520 10.949 7.140 1.00 0.00 A ATOM 130 CD GLU A 14 5.675 11.270 8.417 1.00 0.00 A ATOM 131 CG GLU A 14 4.561 10.312 8.045 1.00 0.00 A ATOM 132 HN GLU A 14 1.291 10.003 7.975 1.00 0.00 A ATOM 133 HA GLU A 14 2.929 12.226 8.752 1.00 0.00 A ATOM 134 HB2 GLU A 14 3.024 10.164 6.587 1.00 0.00 A ATOM 135 HB1 GLU A 14 4.028 11.600 6.444 1.00 0.00 A ATOM 136 HG2 GLU A 14 4.076 9.979 8.951 1.00 0.00 A ATOM 137 HG1 GLU A 14 4.991 9.462 7.535 1.00 0.00 A ATOM 138 N GLU A 14 1.402 10.890 8.377 1.00 0.00 A ATOM 139 O GLU A 14 0.706 12.890 6.710 1.00 0.00 A ATOM 140 OE1 GLU A 14 6.653 11.371 7.647 1.00 0.00 A ATOM 141 OE2 GLU A 14 5.569 11.920 9.478 1.00 0.00 A ATOM 142 C SER A 15 2.239 14.364 4.216 1.00 0.00 A ATOM 143 CA SER A 15 2.374 14.839 5.660 1.00 0.00 A ATOM 144 CB SER A 15 3.384 15.985 5.740 1.00 0.00 A ATOM 145 HN SER A 15 3.723 13.661 6.788 1.00 0.00 A ATOM 146 HA SER A 15 1.413 15.194 6.001 1.00 0.00 A ATOM 147 HB2 SER A 15 3.405 16.374 6.746 1.00 0.00 A ATOM 148 HB1 SER A 15 4.365 15.615 5.476 1.00 0.00 A ATOM 149 HG SER A 15 2.102 17.229 4.937 1.00 0.00 A ATOM 150 N SER A 15 2.781 13.743 6.531 1.00 0.00 A ATOM 151 O SER A 15 2.914 13.425 3.794 1.00 0.00 A ATOM 152 OG SER A 15 3.038 17.033 4.852 1.00 0.00 A ATOM 153 C TYR A 16 2.357 14.996 1.217 1.00 0.00 A ATOM 154 CA TYR A 16 1.136 14.664 2.068 1.00 0.00 A ATOM 155 CB TYR A 16 -0.092 15.397 1.526 1.00 0.00 A ATOM 156 CD1 TYR A 16 -0.067 14.475 -0.825 1.00 0.00 A ATOM 157 CD2 TYR A 16 -2.066 14.243 0.453 1.00 0.00 A ATOM 158 CE1 TYR A 16 -0.668 13.832 -1.890 1.00 0.00 A ATOM 159 CE2 TYR A 16 -2.674 13.598 -0.606 1.00 0.00 A ATOM 160 CG TYR A 16 -0.754 14.692 0.363 1.00 0.00 A ATOM 161 CZ TYR A 16 -1.971 13.396 -1.776 1.00 0.00 A ATOM 162 HN TYR A 16 0.853 15.759 3.857 1.00 0.00 A ATOM 163 HA TYR A 16 0.957 13.600 2.022 1.00 0.00 A ATOM 164 HB2 TYR A 16 -0.823 15.493 2.314 1.00 0.00 A ATOM 165 HB1 TYR A 16 0.202 16.382 1.193 1.00 0.00 A ATOM 166 HD1 TYR A 16 0.954 14.818 -0.911 1.00 0.00 A ATOM 167 HD2 TYR A 16 -2.614 14.403 1.371 1.00 0.00 A ATOM 168 HE1 TYR A 16 -0.118 13.673 -2.805 1.00 0.00 A ATOM 169 HE2 TYR A 16 -3.695 13.256 -0.518 1.00 0.00 A ATOM 170 HH TYR A 16 -2.091 12.948 -3.641 1.00 0.00 A ATOM 171 N TYR A 16 1.362 15.020 3.464 1.00 0.00 A ATOM 172 O TYR A 16 2.482 16.104 0.695 1.00 0.00 A ATOM 173 OH TYR A 16 -2.573 12.754 -2.834 1.00 0.00 A ATOM 174 C ALA A 17 4.428 13.372 -0.982 1.00 0.00 A ATOM 175 CA ALA A 17 4.466 14.213 0.290 1.00 0.00 A ATOM 176 CB ALA A 17 5.695 13.866 1.117 1.00 0.00 A ATOM 177 HN ALA A 17 3.100 13.165 1.519 1.00 0.00 A ATOM 178 HA ALA A 17 4.529 15.257 0.017 1.00 0.00 A ATOM 179 HB1 ALA A 17 6.568 13.866 0.480 1.00 0.00 A ATOM 180 HB2 ALA A 17 5.821 14.599 1.900 1.00 0.00 A ATOM 181 HB3 ALA A 17 5.569 12.888 1.556 1.00 0.00 A ATOM 182 N ALA A 17 3.256 14.026 1.080 1.00 0.00 A ATOM 183 O ALA A 17 4.032 12.207 -0.954 1.00 0.00 A ATOM 184 C ALA A 18 6.171 12.536 -3.586 1.00 0.00 A ATOM 185 CA ALA A 18 4.854 13.274 -3.375 1.00 0.00 A ATOM 186 CB ALA A 18 4.609 14.256 -4.512 1.00 0.00 A ATOM 187 HN ALA A 18 5.144 14.900 -2.052 1.00 0.00 A ATOM 188 HA ALA A 18 4.047 12.556 -3.374 1.00 0.00 A ATOM 189 HB1 ALA A 18 5.493 14.860 -4.660 1.00 0.00 A ATOM 190 HB2 ALA A 18 4.389 13.711 -5.417 1.00 0.00 A ATOM 191 HB3 ALA A 18 3.775 14.894 -4.262 1.00 0.00 A ATOM 192 N ALA A 18 4.840 13.970 -2.094 1.00 0.00 A ATOM 193 O ALA A 18 6.818 12.684 -4.623 1.00 0.00 A ATOM 194 C ASP A 19 7.580 9.531 -2.257 1.00 0.00 A ATOM 195 CA ASP A 19 7.805 10.981 -2.672 1.00 0.00 A ATOM 196 CB ASP A 19 8.876 11.618 -1.785 1.00 0.00 A ATOM 197 CG ASP A 19 10.169 10.828 -1.780 1.00 0.00 A ATOM 198 HN ASP A 19 6.005 11.666 -1.794 1.00 0.00 A ATOM 199 HA ASP A 19 8.143 11.000 -3.698 1.00 0.00 A ATOM 200 HB2 ASP A 19 9.086 12.615 -2.146 1.00 0.00 A ATOM 201 HB1 ASP A 19 8.506 11.677 -0.772 1.00 0.00 A ATOM 202 N ASP A 19 6.564 11.743 -2.596 1.00 0.00 A ATOM 203 O ASP A 19 7.851 8.606 -3.022 1.00 0.00 A ATOM 204 OD1 ASP A 19 10.211 9.764 -1.129 1.00 0.00 A ATOM 205 OD2 ASP A 19 11.140 11.274 -2.427 1.00 0.00 A ATOM 206 C GLU A 20 5.833 7.256 -1.413 1.00 0.00 A ATOM 207 CA GLU A 20 6.822 8.002 -0.521 1.00 0.00 A ATOM 208 CB GLU A 20 6.279 8.080 0.907 1.00 0.00 A ATOM 209 CD GLU A 20 8.542 7.407 1.807 1.00 0.00 A ATOM 210 CG GLU A 20 7.351 8.335 1.953 1.00 0.00 A ATOM 211 HN GLU A 20 6.886 10.117 -0.475 1.00 0.00 A ATOM 212 HA GLU A 20 7.757 7.463 -0.512 1.00 0.00 A ATOM 213 HB2 GLU A 20 5.555 8.880 0.961 1.00 0.00 A ATOM 214 HB1 GLU A 20 5.790 7.147 1.145 1.00 0.00 A ATOM 215 HG2 GLU A 20 7.695 9.354 1.857 1.00 0.00 A ATOM 216 HG1 GLU A 20 6.921 8.193 2.934 1.00 0.00 A ATOM 217 N GLU A 20 7.082 9.340 -1.039 1.00 0.00 A ATOM 218 O GLU A 20 5.177 7.854 -2.266 1.00 0.00 A ATOM 219 OE1 GLU A 20 8.359 6.287 1.283 1.00 0.00 A ATOM 220 OE2 GLU A 20 9.654 7.799 2.215 1.00 0.00 A ATOM 221 C PHE A 21 3.523 4.873 -1.241 1.00 0.00 A ATOM 222 CA PHE A 21 4.826 5.118 -1.995 1.00 0.00 A ATOM 223 CB PHE A 21 5.489 3.783 -2.337 1.00 0.00 A ATOM 224 CD1 PHE A 21 3.452 2.796 -3.419 1.00 0.00 A ATOM 225 CD2 PHE A 21 4.649 1.471 -1.839 1.00 0.00 A ATOM 226 CE1 PHE A 21 2.549 1.766 -3.605 1.00 0.00 A ATOM 227 CE2 PHE A 21 3.751 0.437 -2.021 1.00 0.00 A ATOM 228 CG PHE A 21 4.511 2.661 -2.536 1.00 0.00 A ATOM 229 CZ PHE A 21 2.698 0.585 -2.904 1.00 0.00 A ATOM 230 HN PHE A 21 6.283 5.528 -0.513 1.00 0.00 A ATOM 231 HA PHE A 21 4.605 5.646 -2.910 1.00 0.00 A ATOM 232 HB2 PHE A 21 6.056 3.893 -3.249 1.00 0.00 A ATOM 233 HB1 PHE A 21 6.157 3.504 -1.535 1.00 0.00 A ATOM 234 HD1 PHE A 21 3.334 3.720 -3.968 1.00 0.00 A ATOM 235 HD2 PHE A 21 5.471 1.354 -1.148 1.00 0.00 A ATOM 236 HE1 PHE A 21 1.728 1.885 -4.296 1.00 0.00 A ATOM 237 HE2 PHE A 21 3.869 -0.485 -1.472 1.00 0.00 A ATOM 238 HZ PHE A 21 1.995 -0.222 -3.048 1.00 0.00 A ATOM 239 N PHE A 21 5.733 5.947 -1.209 1.00 0.00 A ATOM 240 O PHE A 21 3.497 4.157 -0.240 1.00 0.00 A ATOM 241 C TRP A 22 0.342 4.197 -1.760 1.00 0.00 A ATOM 242 CA TRP A 22 1.135 5.320 -1.101 1.00 0.00 A ATOM 243 CB TRP A 22 0.351 6.631 -1.183 1.00 0.00 A ATOM 244 CD1 TRP A 22 2.297 8.297 -1.119 1.00 0.00 A ATOM 245 CD2 TRP A 22 0.730 8.650 0.442 1.00 0.00 A ATOM 246 CE2 TRP A 22 1.736 9.627 0.585 1.00 0.00 A ATOM 247 CE3 TRP A 22 -0.360 8.674 1.315 1.00 0.00 A ATOM 248 CG TRP A 22 1.109 7.811 -0.654 1.00 0.00 A ATOM 249 CH2 TRP A 22 0.602 10.612 2.408 1.00 0.00 A ATOM 250 CZ2 TRP A 22 1.681 10.613 1.567 1.00 0.00 A ATOM 251 CZ3 TRP A 22 -0.413 9.653 2.289 1.00 0.00 A ATOM 252 HN TRP A 22 2.526 6.031 -2.530 1.00 0.00 A ATOM 253 HA TRP A 22 1.294 5.071 -0.062 1.00 0.00 A ATOM 254 HB2 TRP A 22 0.102 6.830 -2.215 1.00 0.00 A ATOM 255 HB1 TRP A 22 -0.560 6.534 -0.610 1.00 0.00 A ATOM 256 HD1 TRP A 22 2.845 7.874 -1.947 1.00 0.00 A ATOM 257 HE1 TRP A 22 3.497 9.913 -0.518 1.00 0.00 A ATOM 258 HE3 TRP A 22 -1.153 7.944 1.239 1.00 0.00 A ATOM 259 HH2 TRP A 22 0.519 11.358 3.183 1.00 0.00 A ATOM 260 HZ2 TRP A 22 2.455 11.359 1.671 1.00 0.00 A ATOM 261 HZ3 TRP A 22 -1.248 9.687 2.973 1.00 0.00 A ATOM 262 N TRP A 22 2.443 5.472 -1.728 1.00 0.00 A ATOM 263 NE1 TRP A 22 2.680 9.389 -0.378 1.00 0.00 A ATOM 264 O TRP A 22 0.549 3.885 -2.933 1.00 0.00 A ATOM 265 C ILE A 23 -2.806 2.983 -1.810 1.00 0.00 A ATOM 266 CA ILE A 23 -1.389 2.506 -1.512 1.00 0.00 A ATOM 267 CB ILE A 23 -1.454 1.332 -0.517 1.00 0.00 A ATOM 268 CD1 ILE A 23 -3.908 1.149 0.132 1.00 0.00 A ATOM 269 CG1 ILE A 23 -2.523 1.594 0.546 1.00 0.00 A ATOM 270 CG2 ILE A 23 -0.096 1.113 0.133 1.00 0.00 A ATOM 271 HN ILE A 23 -0.684 3.887 -0.072 1.00 0.00 A ATOM 272 HA ILE A 23 -0.940 2.151 -2.428 1.00 0.00 A ATOM 273 HB ILE A 23 -1.712 0.439 -1.065 1.00 0.00 A ATOM 274 HD11 ILE A 23 -3.889 0.819 -0.896 1.00 0.00 A ATOM 275 HD12 ILE A 23 -4.231 0.337 0.765 1.00 0.00 A ATOM 276 HD13 ILE A 23 -4.596 1.977 0.230 1.00 0.00 A ATOM 277 HG12 ILE A 23 -2.262 1.065 1.449 1.00 0.00 A ATOM 278 HG11 ILE A 23 -2.562 2.654 0.753 1.00 0.00 A ATOM 279 HG21 ILE A 23 0.264 0.124 -0.110 1.00 0.00 A ATOM 280 HG22 ILE A 23 0.602 1.849 -0.236 1.00 0.00 A ATOM 281 HG23 ILE A 23 -0.189 1.209 1.204 1.00 0.00 A ATOM 282 N ILE A 23 -0.565 3.593 -1.000 1.00 0.00 A ATOM 283 O ILE A 23 -3.255 3.999 -1.277 1.00 0.00 A ATOM 284 C CYS A 24 -5.846 1.495 -2.609 1.00 0.00 A ATOM 285 CA CYS A 24 -4.874 2.591 -3.033 1.00 0.00 A ATOM 286 CB CYS A 24 -4.974 2.823 -4.541 1.00 0.00 A ATOM 287 HN CYS A 24 -3.094 1.446 -3.056 1.00 0.00 A ATOM 288 HA CYS A 24 -5.134 3.504 -2.518 1.00 0.00 A ATOM 289 HB2 CYS A 24 -4.358 2.098 -5.051 1.00 0.00 A ATOM 290 HB1 CYS A 24 -6.001 2.694 -4.850 1.00 0.00 A ATOM 291 HG CYS A 24 -5.509 5.131 -5.485 1.00 0.00 A ATOM 292 N CYS A 24 -3.506 2.244 -2.664 1.00 0.00 A ATOM 293 O CYS A 24 -5.687 0.332 -2.979 1.00 0.00 A ATOM 294 SG CYS A 24 -4.440 4.467 -5.072 1.00 0.00 A ATOM 295 C CYS A 25 -9.083 0.931 -2.253 1.00 0.00 A ATOM 296 CA CYS A 25 -7.851 0.924 -1.352 1.00 0.00 A ATOM 297 CB CYS A 25 -8.255 1.256 0.086 1.00 0.00 A ATOM 298 HN CYS A 25 -6.927 2.817 -1.567 1.00 0.00 A ATOM 299 HA CYS A 25 -7.409 -0.060 -1.374 1.00 0.00 A ATOM 300 HB2 CYS A 25 -7.388 1.170 0.725 1.00 0.00 A ATOM 301 HB1 CYS A 25 -8.624 2.271 0.123 1.00 0.00 A ATOM 302 N CYS A 25 -6.853 1.874 -1.829 1.00 0.00 A ATOM 303 O CYS A 25 -9.308 1.877 -3.007 1.00 0.00 A ATOM 304 SG CYS A 25 -9.551 0.170 0.764 1.00 0.00 A ATOM 305 C ASP A 26 -12.331 -0.015 -2.122 1.00 0.00 A ATOM 306 CA ASP A 26 -11.086 -0.248 -2.973 1.00 0.00 A ATOM 307 CB ASP A 26 -11.155 -1.626 -3.632 1.00 0.00 A ATOM 308 CG ASP A 26 -12.057 -1.642 -4.850 1.00 0.00 A ATOM 309 HN ASP A 26 -9.644 -0.853 -1.547 1.00 0.00 A ATOM 310 HA ASP A 26 -11.046 0.507 -3.744 1.00 0.00 A ATOM 311 HB2 ASP A 26 -10.162 -1.921 -3.939 1.00 0.00 A ATOM 312 HB1 ASP A 26 -11.533 -2.342 -2.916 1.00 0.00 A ATOM 313 N ASP A 26 -9.877 -0.131 -2.167 1.00 0.00 A ATOM 314 O ASP A 26 -13.284 0.631 -2.561 1.00 0.00 A ATOM 315 OD1 ASP A 26 -11.653 -1.092 -5.896 1.00 0.00 A ATOM 316 OD2 ASP A 26 -13.168 -2.205 -4.758 1.00 0.00 A ATOM 317 C LEU A 27 -13.628 1.063 0.413 1.00 0.00 A ATOM 318 CA LEU A 27 -13.444 -0.396 0.009 1.00 0.00 A ATOM 319 CB LEU A 27 -13.235 -1.260 1.254 1.00 0.00 A ATOM 320 CD1 LEU A 27 -12.194 -3.444 0.600 1.00 0.00 A ATOM 321 CD2 LEU A 27 -13.953 -3.383 2.377 1.00 0.00 A ATOM 322 CG LEU A 27 -13.466 -2.761 1.076 1.00 0.00 A ATOM 323 HN LEU A 27 -11.529 -1.049 -0.611 1.00 0.00 A ATOM 324 HA LEU A 27 -14.333 -0.730 -0.506 1.00 0.00 A ATOM 325 HB2 LEU A 27 -12.219 -1.119 1.587 1.00 0.00 A ATOM 326 HB1 LEU A 27 -13.914 -0.907 2.017 1.00 0.00 A ATOM 327 HD11 LEU A 27 -12.293 -3.703 -0.443 1.00 0.00 A ATOM 328 HD12 LEU A 27 -12.028 -4.340 1.179 1.00 0.00 A ATOM 329 HD13 LEU A 27 -11.356 -2.774 0.727 1.00 0.00 A ATOM 330 HD21 LEU A 27 -14.178 -2.601 3.087 1.00 0.00 A ATOM 331 HD22 LEU A 27 -13.182 -4.024 2.780 1.00 0.00 A ATOM 332 HD23 LEU A 27 -14.843 -3.964 2.187 1.00 0.00 A ATOM 333 HG LEU A 27 -14.229 -2.915 0.325 1.00 0.00 A ATOM 334 N LEU A 27 -12.316 -0.545 -0.904 1.00 0.00 A ATOM 335 O LEU A 27 -14.585 1.718 -0.003 1.00 0.00 A ATOM 336 C CYS A 28 -11.994 3.870 0.740 1.00 0.00 A ATOM 337 CA CYS A 28 -12.764 2.950 1.684 1.00 0.00 A ATOM 338 CB CYS A 28 -12.195 3.064 3.100 1.00 0.00 A ATOM 339 HN CYS A 28 -11.966 0.996 1.522 1.00 0.00 A ATOM 340 HA CYS A 28 -13.800 3.253 1.696 1.00 0.00 A ATOM 341 HB2 CYS A 28 -12.405 4.050 3.486 1.00 0.00 A ATOM 342 HB1 CYS A 28 -12.671 2.327 3.730 1.00 0.00 A ATOM 343 N CYS A 28 -12.705 1.568 1.224 1.00 0.00 A ATOM 344 O CYS A 28 -12.280 5.064 0.652 1.00 0.00 A ATOM 345 SG CYS A 28 -10.395 2.802 3.202 1.00 0.00 A ATOM 346 C GLU A 29 -9.538 5.254 -0.198 1.00 0.00 A ATOM 347 CA GLU A 29 -10.207 4.075 -0.899 1.00 0.00 A ATOM 348 CB GLU A 29 -11.069 4.579 -2.059 1.00 0.00 A ATOM 349 CD GLU A 29 -12.867 3.783 -3.643 1.00 0.00 A ATOM 350 CG GLU A 29 -11.529 3.478 -2.999 1.00 0.00 A ATOM 351 HN GLU A 29 -10.838 2.349 0.152 1.00 0.00 A ATOM 352 HA GLU A 29 -9.441 3.422 -1.290 1.00 0.00 A ATOM 353 HB2 GLU A 29 -11.942 5.069 -1.656 1.00 0.00 A ATOM 354 HB1 GLU A 29 -10.497 5.296 -2.630 1.00 0.00 A ATOM 355 HG2 GLU A 29 -10.791 3.355 -3.778 1.00 0.00 A ATOM 356 HG1 GLU A 29 -11.617 2.558 -2.440 1.00 0.00 A ATOM 357 N GLU A 29 -11.018 3.305 0.037 1.00 0.00 A ATOM 358 O GLU A 29 -9.574 6.382 -0.688 1.00 0.00 A ATOM 359 OE1 GLU A 29 -12.897 4.585 -4.599 1.00 0.00 A ATOM 360 OE2 GLU A 29 -13.885 3.217 -3.191 1.00 0.00 A ATOM 361 C MET A 30 -6.796 6.159 1.281 1.00 0.00 A ATOM 362 CA MET A 30 -8.251 6.020 1.720 1.00 0.00 A ATOM 363 CB MET A 30 -8.316 5.702 3.215 1.00 0.00 A ATOM 364 CE MET A 30 -9.001 8.200 6.484 1.00 0.00 A ATOM 365 CG MET A 30 -8.378 6.939 4.097 1.00 0.00 A ATOM 366 HN MET A 30 -8.934 4.063 1.291 1.00 0.00 A ATOM 367 HA MET A 30 -8.760 6.954 1.537 1.00 0.00 A ATOM 368 HB2 MET A 30 -9.196 5.106 3.406 1.00 0.00 A ATOM 369 HB1 MET A 30 -7.440 5.135 3.490 1.00 0.00 A ATOM 370 HE1 MET A 30 -9.391 8.132 7.489 1.00 0.00 A ATOM 371 HE2 MET A 30 -7.938 8.390 6.523 1.00 0.00 A ATOM 372 HE3 MET A 30 -9.492 9.008 5.962 1.00 0.00 A ATOM 373 HG2 MET A 30 -7.371 7.234 4.352 1.00 0.00 A ATOM 374 HG1 MET A 30 -8.854 7.735 3.543 1.00 0.00 A ATOM 375 N MET A 30 -8.928 4.982 0.951 1.00 0.00 A ATOM 376 O MET A 30 -6.359 5.504 0.335 1.00 0.00 A ATOM 377 SD MET A 30 -9.301 6.661 5.620 1.00 0.00 A ATOM 378 C TRP A 31 -3.743 6.621 2.716 1.00 0.00 A ATOM 379 CA TRP A 31 -4.648 7.238 1.655 1.00 0.00 A ATOM 380 CB TRP A 31 -4.364 8.736 1.534 1.00 0.00 A ATOM 381 CD1 TRP A 31 -5.542 9.447 3.695 1.00 0.00 A ATOM 382 CD2 TRP A 31 -6.061 10.696 1.910 1.00 0.00 A ATOM 383 CE2 TRP A 31 -6.770 11.188 3.024 1.00 0.00 A ATOM 384 CE3 TRP A 31 -6.227 11.327 0.674 1.00 0.00 A ATOM 385 CG TRP A 31 -5.281 9.584 2.362 1.00 0.00 A ATOM 386 CH2 TRP A 31 -7.775 12.876 1.713 1.00 0.00 A ATOM 387 CZ2 TRP A 31 -7.631 12.278 2.936 1.00 0.00 A ATOM 388 CZ3 TRP A 31 -7.083 12.409 0.588 1.00 0.00 A ATOM 389 HN TRP A 31 -6.459 7.507 2.718 1.00 0.00 A ATOM 390 HA TRP A 31 -4.445 6.765 0.705 1.00 0.00 A ATOM 391 HB2 TRP A 31 -3.351 8.931 1.853 1.00 0.00 A ATOM 392 HB1 TRP A 31 -4.475 9.034 0.501 1.00 0.00 A ATOM 393 HD1 TRP A 31 -5.104 8.690 4.326 1.00 0.00 A ATOM 394 HE1 TRP A 31 -6.779 10.519 5.012 1.00 0.00 A ATOM 395 HE3 TRP A 31 -5.702 10.981 -0.204 1.00 0.00 A ATOM 396 HH2 TRP A 31 -8.433 13.724 1.600 1.00 0.00 A ATOM 397 HZ2 TRP A 31 -8.171 12.651 3.794 1.00 0.00 A ATOM 398 HZ3 TRP A 31 -7.224 12.909 -0.359 1.00 0.00 A ATOM 399 N TRP A 31 -6.053 7.014 1.974 1.00 0.00 A ATOM 400 NE1 TRP A 31 -6.437 10.409 4.100 1.00 0.00 A ATOM 401 O TRP A 31 -3.843 6.950 3.898 1.00 0.00 A ATOM 402 C PHE A 32 -0.564 4.895 2.561 1.00 0.00 A ATOM 403 CA PHE A 32 -1.939 5.060 3.201 1.00 0.00 A ATOM 404 CB PHE A 32 -2.491 3.694 3.611 1.00 0.00 A ATOM 405 CD1 PHE A 32 -4.155 4.465 5.323 1.00 0.00 A ATOM 406 CD2 PHE A 32 -4.926 3.093 3.532 1.00 0.00 A ATOM 407 CE1 PHE A 32 -5.437 4.521 5.837 1.00 0.00 A ATOM 408 CE2 PHE A 32 -6.210 3.146 4.041 1.00 0.00 A ATOM 409 CG PHE A 32 -3.885 3.752 4.167 1.00 0.00 A ATOM 410 CZ PHE A 32 -6.465 3.860 5.195 1.00 0.00 A ATOM 411 HN PHE A 32 -2.830 5.504 1.332 1.00 0.00 A ATOM 412 HA PHE A 32 -1.843 5.679 4.079 1.00 0.00 A ATOM 413 HB2 PHE A 32 -2.505 3.045 2.748 1.00 0.00 A ATOM 414 HB1 PHE A 32 -1.849 3.267 4.367 1.00 0.00 A ATOM 415 HD1 PHE A 32 -3.350 4.983 5.827 1.00 0.00 A ATOM 416 HD2 PHE A 32 -4.728 2.534 2.630 1.00 0.00 A ATOM 417 HE1 PHE A 32 -5.633 5.080 6.740 1.00 0.00 A ATOM 418 HE2 PHE A 32 -7.012 2.628 3.537 1.00 0.00 A ATOM 419 HZ PHE A 32 -7.468 3.903 5.595 1.00 0.00 A ATOM 420 N PHE A 32 -2.861 5.724 2.286 1.00 0.00 A ATOM 421 O PHE A 32 -0.345 5.301 1.419 1.00 0.00 A ATOM 422 C HIS A 33 2.010 2.587 2.678 1.00 0.00 A ATOM 423 CA HIS A 33 1.716 4.078 2.813 1.00 0.00 A ATOM 424 CB HIS A 33 2.734 4.728 3.750 1.00 0.00 A ATOM 425 CD2 HIS A 33 2.189 7.218 3.270 1.00 0.00 A ATOM 426 CE1 HIS A 33 2.038 7.918 5.342 1.00 0.00 A ATOM 427 CG HIS A 33 2.422 6.156 4.076 1.00 0.00 A ATOM 428 HN HIS A 33 0.126 3.997 4.208 1.00 0.00 A ATOM 429 HA HIS A 33 1.792 4.537 1.839 1.00 0.00 A ATOM 430 HB2 HIS A 33 2.763 4.175 4.678 1.00 0.00 A ATOM 431 HB1 HIS A 33 3.710 4.698 3.287 1.00 0.00 A ATOM 432 HD2 HIS A 33 2.189 7.215 2.189 1.00 0.00 A ATOM 433 HE1 HIS A 33 1.900 8.553 6.204 1.00 0.00 A ATOM 434 HE2 HIS A 33 1.670 9.189 3.778 1.00 0.00 A ATOM 435 N HIS A 33 0.361 4.297 3.306 1.00 0.00 A ATOM 436 ND1 HIS A 33 2.321 6.628 5.368 1.00 0.00 A ATOM 437 NE2 HIS A 33 1.953 8.301 4.080 1.00 0.00 A ATOM 438 O HIS A 33 1.704 1.800 3.573 1.00 0.00 A ATOM 439 C GLY A 34 3.432 0.116 2.571 1.00 0.00 A ATOM 440 CA GLY A 34 2.930 0.810 1.320 1.00 0.00 A ATOM 441 HN GLY A 34 2.826 2.877 0.873 1.00 0.00 A ATOM 442 HA2 GLY A 34 2.046 0.300 0.967 1.00 0.00 A ATOM 443 HA1 GLY A 34 3.695 0.752 0.559 1.00 0.00 A ATOM 444 N GLY A 34 2.606 2.206 1.552 1.00 0.00 A ATOM 445 O GLY A 34 2.806 -0.824 3.062 1.00 0.00 A ATOM 446 C LYS A 35 4.151 0.001 5.440 1.00 0.00 A ATOM 447 CA LYS A 35 5.152 -0.003 4.289 1.00 0.00 A ATOM 448 CB LYS A 35 6.411 0.767 4.691 1.00 0.00 A ATOM 449 CD LYS A 35 5.762 3.191 4.564 1.00 0.00 A ATOM 450 CE LYS A 35 6.998 3.799 3.920 1.00 0.00 A ATOM 451 CG LYS A 35 6.124 2.033 5.480 1.00 0.00 A ATOM 452 HN LYS A 35 5.017 1.331 2.651 1.00 0.00 A ATOM 453 HA LYS A 35 5.421 -1.024 4.066 1.00 0.00 A ATOM 454 HB2 LYS A 35 7.034 0.125 5.296 1.00 0.00 A ATOM 455 HB1 LYS A 35 6.952 1.041 3.797 1.00 0.00 A ATOM 456 HD2 LYS A 35 5.105 2.832 3.786 1.00 0.00 A ATOM 457 HD1 LYS A 35 5.257 3.952 5.142 1.00 0.00 A ATOM 458 HE2 LYS A 35 7.547 4.346 4.670 1.00 0.00 A ATOM 459 HE1 LYS A 35 7.616 3.001 3.533 1.00 0.00 A ATOM 460 HG2 LYS A 35 5.299 1.849 6.152 1.00 0.00 A ATOM 461 HG1 LYS A 35 7.003 2.298 6.050 1.00 0.00 A ATOM 462 HZ1 LYS A 35 7.180 5.611 2.897 1.00 0.00 A ATOM 463 HZ2 LYS A 35 5.629 4.939 2.830 1.00 0.00 A ATOM 464 HZ3 LYS A 35 6.875 4.284 1.892 1.00 0.00 A ATOM 465 N LYS A 35 4.565 0.579 3.088 1.00 0.00 A ATOM 466 NZ LYS A 35 6.646 4.723 2.806 1.00 0.00 A ATOM 467 O LYS A 35 4.145 -0.905 6.275 1.00 0.00 A ATOM 468 C CYS A 36 1.209 0.091 6.361 1.00 0.00 A ATOM 469 CA CYS A 36 2.299 1.146 6.527 1.00 0.00 A ATOM 470 CB CYS A 36 1.677 2.544 6.506 1.00 0.00 A ATOM 471 HN CYS A 36 3.358 1.716 4.785 1.00 0.00 A ATOM 472 HA CYS A 36 2.788 0.994 7.477 1.00 0.00 A ATOM 473 HB2 CYS A 36 1.521 2.845 5.481 1.00 0.00 A ATOM 474 HB1 CYS A 36 0.725 2.514 7.016 1.00 0.00 A ATOM 475 N CYS A 36 3.305 1.024 5.479 1.00 0.00 A ATOM 476 O CYS A 36 0.683 -0.434 7.342 1.00 0.00 A ATOM 477 SG CYS A 36 2.696 3.823 7.309 1.00 0.00 A ATOM 478 C VAL A 37 0.462 -2.596 4.646 1.00 0.00 A ATOM 479 CA VAL A 37 -0.149 -1.209 4.815 1.00 0.00 A ATOM 480 CB VAL A 37 -0.931 -0.846 3.538 1.00 0.00 A ATOM 481 CG1 VAL A 37 -1.546 0.539 3.664 1.00 0.00 A ATOM 482 CG2 VAL A 37 -0.025 -0.927 2.318 1.00 0.00 A ATOM 483 HN VAL A 37 1.331 0.237 4.370 1.00 0.00 A ATOM 484 HA VAL A 37 -0.843 -1.230 5.642 1.00 0.00 A ATOM 485 HB VAL A 37 -1.731 -1.561 3.414 1.00 0.00 A ATOM 486 HG11 VAL A 37 -1.476 0.872 4.690 1.00 0.00 A ATOM 487 HG12 VAL A 37 -1.016 1.229 3.024 1.00 0.00 A ATOM 488 HG13 VAL A 37 -2.584 0.500 3.370 1.00 0.00 A ATOM 489 HG21 VAL A 37 0.470 -1.886 2.301 1.00 0.00 A ATOM 490 HG22 VAL A 37 -0.617 -0.811 1.422 1.00 0.00 A ATOM 491 HG23 VAL A 37 0.714 -0.141 2.365 1.00 0.00 A ATOM 492 N VAL A 37 0.876 -0.216 5.111 1.00 0.00 A ATOM 493 O VAL A 37 -0.180 -3.510 4.128 1.00 0.00 A ATOM 494 C LYS A 38 2.597 -4.424 3.530 1.00 0.00 A ATOM 495 CA LYS A 38 2.405 -4.021 4.988 1.00 0.00 A ATOM 496 CB LYS A 38 1.628 -5.111 5.731 1.00 0.00 A ATOM 497 CD LYS A 38 1.778 -6.649 7.711 1.00 0.00 A ATOM 498 CE LYS A 38 0.300 -6.925 7.936 1.00 0.00 A ATOM 499 CG LYS A 38 2.009 -5.238 7.196 1.00 0.00 A ATOM 500 HN LYS A 38 2.165 -1.979 5.491 1.00 0.00 A ATOM 501 HA LYS A 38 3.374 -3.905 5.448 1.00 0.00 A ATOM 502 HB2 LYS A 38 0.573 -4.888 5.673 1.00 0.00 A ATOM 503 HB1 LYS A 38 1.813 -6.060 5.249 1.00 0.00 A ATOM 504 HD2 LYS A 38 2.158 -7.355 6.988 1.00 0.00 A ATOM 505 HD1 LYS A 38 2.305 -6.772 8.647 1.00 0.00 A ATOM 506 HE2 LYS A 38 0.197 -7.869 8.448 1.00 0.00 A ATOM 507 HE1 LYS A 38 -0.111 -6.137 8.550 1.00 0.00 A ATOM 508 HG2 LYS A 38 3.055 -4.992 7.309 1.00 0.00 A ATOM 509 HG1 LYS A 38 1.410 -4.550 7.775 1.00 0.00 A ATOM 510 HZ1 LYS A 38 -1.132 -7.773 6.674 1.00 0.00 A ATOM 511 HZ2 LYS A 38 0.201 -7.126 5.860 1.00 0.00 A ATOM 512 HZ3 LYS A 38 -0.976 -6.097 6.505 1.00 0.00 A ATOM 513 N LYS A 38 1.706 -2.746 5.088 1.00 0.00 A ATOM 514 NZ LYS A 38 -0.455 -6.984 6.654 1.00 0.00 A ATOM 515 O LYS A 38 2.354 -5.572 3.156 1.00 0.00 A ATOM 516 C ILE A 39 4.532 -3.038 0.807 1.00 0.00 A ATOM 517 CA ILE A 39 3.265 -3.732 1.295 1.00 0.00 A ATOM 518 CB ILE A 39 2.074 -3.263 0.439 1.00 0.00 A ATOM 519 CD1 ILE A 39 -0.405 -3.671 0.030 1.00 0.00 A ATOM 520 CG1 ILE A 39 0.879 -4.198 0.632 1.00 0.00 A ATOM 521 CG2 ILE A 39 2.470 -3.197 -1.029 1.00 0.00 A ATOM 522 HN ILE A 39 3.213 -2.579 3.069 1.00 0.00 A ATOM 523 HA ILE A 39 3.378 -4.798 1.165 1.00 0.00 A ATOM 524 HB ILE A 39 1.799 -2.269 0.758 1.00 0.00 A ATOM 525 HD11 ILE A 39 -1.249 -4.091 0.557 1.00 0.00 A ATOM 526 HD12 ILE A 39 -0.427 -2.595 0.113 1.00 0.00 A ATOM 527 HD13 ILE A 39 -0.456 -3.953 -1.012 1.00 0.00 A ATOM 528 HG12 ILE A 39 1.095 -5.149 0.171 1.00 0.00 A ATOM 529 HG11 ILE A 39 0.714 -4.346 1.690 1.00 0.00 A ATOM 530 HG21 ILE A 39 2.862 -2.215 -1.252 1.00 0.00 A ATOM 531 HG22 ILE A 39 3.226 -3.940 -1.231 1.00 0.00 A ATOM 532 HG23 ILE A 39 1.603 -3.387 -1.644 1.00 0.00 A ATOM 533 N ILE A 39 3.037 -3.474 2.711 1.00 0.00 A ATOM 534 O ILE A 39 4.854 -1.931 1.240 1.00 0.00 A ATOM 535 C THR A 40 6.196 -2.269 -1.867 1.00 0.00 A ATOM 536 CA THR A 40 6.480 -3.142 -0.649 1.00 0.00 A ATOM 537 CB THR A 40 7.466 -4.255 -1.049 1.00 0.00 A ATOM 538 CG2 THR A 40 7.986 -4.984 0.181 1.00 0.00 A ATOM 539 HN THR A 40 4.939 -4.573 -0.407 1.00 0.00 A ATOM 540 HA THR A 40 6.943 -2.536 0.116 1.00 0.00 A ATOM 541 HB THR A 40 8.304 -3.805 -1.563 1.00 0.00 A ATOM 542 HG1 THR A 40 7.331 -6.002 -1.953 1.00 0.00 A ATOM 543 HG21 THR A 40 7.160 -5.443 0.704 1.00 0.00 A ATOM 544 HG22 THR A 40 8.480 -4.280 0.835 1.00 0.00 A ATOM 545 HG23 THR A 40 8.688 -5.746 -0.123 1.00 0.00 A ATOM 546 N THR A 40 5.248 -3.695 -0.101 1.00 0.00 A ATOM 547 O THR A 40 5.205 -2.451 -2.574 1.00 0.00 A ATOM 548 OG1 THR A 40 6.825 -5.187 -1.926 1.00 0.00 A ATOM 549 C PRO A 41 7.182 -1.071 -4.592 1.00 0.00 A ATOM 550 CA PRO A 41 6.952 -0.378 -3.253 1.00 0.00 A ATOM 551 CB PRO A 41 8.045 0.663 -2.996 1.00 0.00 A ATOM 552 CD PRO A 41 8.290 -1.022 -1.318 1.00 0.00 A ATOM 553 CG PRO A 41 9.059 -0.049 -2.168 1.00 0.00 A ATOM 554 HA PRO A 41 5.987 0.106 -3.260 1.00 0.00 A ATOM 555 HB2 PRO A 41 8.462 0.991 -3.937 1.00 0.00 A ATOM 556 HB1 PRO A 41 7.627 1.507 -2.468 1.00 0.00 A ATOM 557 HD2 PRO A 41 8.864 -1.924 -1.164 1.00 0.00 A ATOM 558 HD1 PRO A 41 8.028 -0.572 -0.372 1.00 0.00 A ATOM 559 HG2 PRO A 41 9.751 -0.575 -2.808 1.00 0.00 A ATOM 560 HG1 PRO A 41 9.585 0.658 -1.544 1.00 0.00 A ATOM 561 N PRO A 41 7.085 -1.297 -2.119 1.00 0.00 A ATOM 562 O PRO A 41 6.821 -0.544 -5.644 1.00 0.00 A ATOM 563 C ALA A 42 6.935 -4.012 -6.043 1.00 0.00 A ATOM 564 CA ALA A 42 8.058 -3.021 -5.754 1.00 0.00 A ATOM 565 CB ALA A 42 9.387 -3.750 -5.626 1.00 0.00 A ATOM 566 HN ALA A 42 8.047 -2.623 -3.676 1.00 0.00 A ATOM 567 HA ALA A 42 8.133 -2.327 -6.579 1.00 0.00 A ATOM 568 HB1 ALA A 42 9.381 -4.622 -6.264 1.00 0.00 A ATOM 569 HB2 ALA A 42 10.189 -3.090 -5.925 1.00 0.00 A ATOM 570 HB3 ALA A 42 9.534 -4.054 -4.601 1.00 0.00 A ATOM 571 N ALA A 42 7.783 -2.255 -4.545 1.00 0.00 A ATOM 572 O ALA A 42 6.585 -4.247 -7.200 1.00 0.00 A ATOM 573 C ARG A 43 4.023 -4.881 -5.635 1.00 0.00 A ATOM 574 CA ARG A 43 5.293 -5.557 -5.127 1.00 0.00 A ATOM 575 CB ARG A 43 5.018 -6.245 -3.788 1.00 0.00 A ATOM 576 CD ARG A 43 3.744 -8.002 -2.522 1.00 0.00 A ATOM 577 CG ARG A 43 3.950 -7.324 -3.867 1.00 0.00 A ATOM 578 CZ ARG A 43 5.073 -9.386 -0.985 1.00 0.00 A ATOM 579 HN ARG A 43 6.698 -4.361 -4.089 1.00 0.00 A ATOM 580 HA ARG A 43 5.604 -6.300 -5.846 1.00 0.00 A ATOM 581 HB2 ARG A 43 5.932 -6.698 -3.435 1.00 0.00 A ATOM 582 HB1 ARG A 43 4.695 -5.501 -3.075 1.00 0.00 A ATOM 583 HD2 ARG A 43 3.705 -7.244 -1.754 1.00 0.00 A ATOM 584 HD1 ARG A 43 2.808 -8.540 -2.545 1.00 0.00 A ATOM 585 HE ARG A 43 5.384 -9.245 -2.950 1.00 0.00 A ATOM 586 HG2 ARG A 43 3.019 -6.875 -4.178 1.00 0.00 A ATOM 587 HG1 ARG A 43 4.254 -8.065 -4.592 1.00 0.00 A ATOM 588 HH11 ARG A 43 3.575 -8.348 -0.114 1.00 0.00 A ATOM 589 HH12 ARG A 43 4.519 -9.328 0.958 1.00 0.00 A ATOM 590 HH21 ARG A 43 6.635 -10.539 -1.548 1.00 0.00 A ATOM 591 HH22 ARG A 43 6.260 -10.573 0.142 1.00 0.00 A ATOM 592 N ARG A 43 6.375 -4.590 -4.986 1.00 0.00 A ATOM 593 NE ARG A 43 4.822 -8.938 -2.209 1.00 0.00 A ATOM 594 NH1 ARG A 43 4.328 -8.988 0.037 1.00 0.00 A ATOM 595 NH2 ARG A 43 6.072 -10.236 -0.780 1.00 0.00 A ATOM 596 O ARG A 43 3.286 -5.448 -6.440 1.00 0.00 A ATOM 597 C ALA A 44 2.284 -3.133 -7.041 1.00 0.00 A ATOM 598 CA ALA A 44 2.594 -2.912 -5.564 1.00 0.00 A ATOM 599 CB ALA A 44 2.790 -1.431 -5.280 1.00 0.00 A ATOM 600 HN ALA A 44 4.399 -3.266 -4.518 1.00 0.00 A ATOM 601 HA ALA A 44 1.757 -3.259 -4.975 1.00 0.00 A ATOM 602 HB1 ALA A 44 1.834 -0.977 -5.061 1.00 0.00 A ATOM 603 HB2 ALA A 44 3.448 -1.311 -4.432 1.00 0.00 A ATOM 604 HB3 ALA A 44 3.226 -0.953 -6.144 1.00 0.00 A ATOM 605 N ALA A 44 3.774 -3.666 -5.157 1.00 0.00 A ATOM 606 O ALA A 44 1.121 -3.229 -7.432 1.00 0.00 A ATOM 607 C GLU A 45 2.242 -4.599 -9.567 1.00 0.00 A ATOM 608 CA GLU A 45 3.169 -3.419 -9.290 1.00 0.00 A ATOM 609 CB GLU A 45 4.528 -3.657 -9.950 1.00 0.00 A ATOM 610 CD GLU A 45 6.906 -2.864 -10.265 1.00 0.00 A ATOM 611 CG GLU A 45 5.559 -2.590 -9.624 1.00 0.00 A ATOM 612 HN GLU A 45 4.234 -3.127 -7.484 1.00 0.00 A ATOM 613 HA GLU A 45 2.729 -2.526 -9.706 1.00 0.00 A ATOM 614 HB2 GLU A 45 4.912 -4.612 -9.622 1.00 0.00 A ATOM 615 HB1 GLU A 45 4.394 -3.683 -11.022 1.00 0.00 A ATOM 616 HG2 GLU A 45 5.196 -1.637 -9.980 1.00 0.00 A ATOM 617 HG1 GLU A 45 5.688 -2.547 -8.553 1.00 0.00 A ATOM 618 N GLU A 45 3.331 -3.211 -7.856 1.00 0.00 A ATOM 619 O GLU A 45 1.335 -4.510 -10.394 1.00 0.00 A ATOM 620 OE1 GLU A 45 7.312 -4.044 -10.307 1.00 0.00 A ATOM 621 OE2 GLU A 45 7.553 -1.900 -10.723 1.00 0.00 A ATOM 622 C HIS A 46 0.348 -6.781 -8.281 1.00 0.00 A ATOM 623 CA HIS A 46 1.666 -6.905 -9.040 1.00 0.00 A ATOM 624 CB HIS A 46 2.431 -8.138 -8.558 1.00 0.00 A ATOM 625 CD2 HIS A 46 4.923 -7.437 -8.723 1.00 0.00 A ATOM 626 CE1 HIS A 46 5.573 -8.915 -10.207 1.00 0.00 A ATOM 627 CG HIS A 46 3.847 -8.193 -9.044 1.00 0.00 A ATOM 628 HN HIS A 46 3.217 -5.716 -8.225 1.00 0.00 A ATOM 629 HA HIS A 46 1.452 -7.014 -10.092 1.00 0.00 A ATOM 630 HB2 HIS A 46 2.452 -8.141 -7.478 1.00 0.00 A ATOM 631 HB1 HIS A 46 1.925 -9.027 -8.906 1.00 0.00 A ATOM 632 HD1 HIS A 46 3.739 -9.798 -10.404 1.00 0.00 A ATOM 633 HD2 HIS A 46 4.944 -6.618 -8.019 1.00 0.00 A ATOM 634 HE1 HIS A 46 6.186 -9.483 -10.890 1.00 0.00 A ATOM 635 HE2 HIS A 46 6.913 -7.609 -9.372 1.00 0.00 A ATOM 636 N HIS A 46 2.479 -5.706 -8.870 1.00 0.00 A ATOM 637 ND1 HIS A 46 4.287 -9.108 -9.977 1.00 0.00 A ATOM 638 NE2 HIS A 46 5.983 -7.906 -9.459 1.00 0.00 A ATOM 639 O HIS A 46 -0.568 -7.580 -8.475 1.00 0.00 A ATOM 640 C ILE A 47 -1.863 -4.538 -7.312 1.00 0.00 A ATOM 641 CA ILE A 47 -0.944 -5.546 -6.631 1.00 0.00 A ATOM 642 CB ILE A 47 -0.606 -5.042 -5.215 1.00 0.00 A ATOM 643 CD1 ILE A 47 0.721 -5.593 -3.114 1.00 0.00 A ATOM 644 CG1 ILE A 47 0.320 -6.032 -4.505 1.00 0.00 A ATOM 645 CG2 ILE A 47 -1.879 -4.827 -4.411 1.00 0.00 A ATOM 646 HN ILE A 47 1.025 -5.172 -7.307 1.00 0.00 A ATOM 647 HA ILE A 47 -1.466 -6.488 -6.540 1.00 0.00 A ATOM 648 HB ILE A 47 -0.102 -4.091 -5.307 1.00 0.00 A ATOM 649 HD11 ILE A 47 -0.161 -5.310 -2.558 1.00 0.00 A ATOM 650 HD12 ILE A 47 1.220 -6.406 -2.610 1.00 0.00 A ATOM 651 HD13 ILE A 47 1.389 -4.746 -3.182 1.00 0.00 A ATOM 652 HG12 ILE A 47 -0.179 -6.984 -4.421 1.00 0.00 A ATOM 653 HG11 ILE A 47 1.221 -6.152 -5.089 1.00 0.00 A ATOM 654 HG21 ILE A 47 -1.806 -3.900 -3.862 1.00 0.00 A ATOM 655 HG22 ILE A 47 -2.724 -4.783 -5.081 1.00 0.00 A ATOM 656 HG23 ILE A 47 -2.010 -5.646 -3.719 1.00 0.00 A ATOM 657 N ILE A 47 0.261 -5.775 -7.417 1.00 0.00 A ATOM 658 O ILE A 47 -1.413 -3.497 -7.791 1.00 0.00 A ATOM 659 C LYS A 48 -5.366 -3.818 -7.078 1.00 0.00 A ATOM 660 CA LYS A 48 -4.137 -3.972 -7.969 1.00 0.00 A ATOM 661 CB LYS A 48 -4.551 -4.519 -9.337 1.00 0.00 A ATOM 662 CD LYS A 48 -2.409 -4.853 -10.605 1.00 0.00 A ATOM 663 CE LYS A 48 -2.606 -6.040 -11.536 1.00 0.00 A ATOM 664 CG LYS A 48 -3.678 -4.028 -10.478 1.00 0.00 A ATOM 665 HN LYS A 48 -3.451 -5.696 -6.950 1.00 0.00 A ATOM 666 HA LYS A 48 -3.680 -3.004 -8.102 1.00 0.00 A ATOM 667 HB2 LYS A 48 -4.500 -5.598 -9.311 1.00 0.00 A ATOM 668 HB1 LYS A 48 -5.571 -4.221 -9.537 1.00 0.00 A ATOM 669 HD2 LYS A 48 -1.621 -4.228 -10.999 1.00 0.00 A ATOM 670 HD1 LYS A 48 -2.127 -5.217 -9.627 1.00 0.00 A ATOM 671 HE2 LYS A 48 -3.338 -5.776 -12.284 1.00 0.00 A ATOM 672 HE1 LYS A 48 -1.666 -6.264 -12.017 1.00 0.00 A ATOM 673 HG2 LYS A 48 -4.235 -4.098 -11.401 1.00 0.00 A ATOM 674 HG1 LYS A 48 -3.410 -2.997 -10.296 1.00 0.00 A ATOM 675 HZ1 LYS A 48 -3.899 -7.661 -11.286 1.00 0.00 A ATOM 676 HZ2 LYS A 48 -3.351 -6.993 -9.833 1.00 0.00 A ATOM 677 HZ3 LYS A 48 -2.319 -7.958 -10.762 1.00 0.00 A ATOM 678 N LYS A 48 -3.153 -4.852 -7.350 1.00 0.00 A ATOM 679 NZ LYS A 48 -3.076 -7.248 -10.803 1.00 0.00 A ATOM 680 O LYS A 48 -6.230 -4.693 -7.042 1.00 0.00 A ATOM 681 C GLN A 49 -6.507 -3.331 -4.244 1.00 0.00 A ATOM 682 CA GLN A 49 -6.561 -2.431 -5.475 1.00 0.00 A ATOM 683 CB GLN A 49 -7.884 -2.637 -6.214 1.00 0.00 A ATOM 684 CD GLN A 49 -7.945 -0.473 -7.517 1.00 0.00 A ATOM 685 CG GLN A 49 -7.920 -1.987 -7.588 1.00 0.00 A ATOM 686 HN GLN A 49 -4.716 -2.040 -6.436 1.00 0.00 A ATOM 687 HA GLN A 49 -6.493 -1.402 -5.156 1.00 0.00 A ATOM 688 HB2 GLN A 49 -8.054 -3.696 -6.336 1.00 0.00 A ATOM 689 HB1 GLN A 49 -8.683 -2.217 -5.621 1.00 0.00 A ATOM 690 HE21 GLN A 49 -8.416 -0.366 -9.446 1.00 0.00 A ATOM 691 HE22 GLN A 49 -8.259 1.147 -8.626 1.00 0.00 A ATOM 692 HG2 GLN A 49 -7.042 -2.291 -8.139 1.00 0.00 A ATOM 693 HG1 GLN A 49 -8.805 -2.323 -8.108 1.00 0.00 A ATOM 694 N GLN A 49 -5.437 -2.699 -6.364 1.00 0.00 A ATOM 695 NE2 GLN A 49 -8.235 0.168 -8.643 1.00 0.00 A ATOM 696 O GLN A 49 -7.465 -4.043 -3.942 1.00 0.00 A ATOM 697 OE1 GLN A 49 -7.706 0.115 -6.462 1.00 0.00 A ATOM 698 C TYR A 50 -6.169 -3.679 -1.242 1.00 0.00 A ATOM 699 CA TYR A 50 -5.203 -4.108 -2.342 1.00 0.00 A ATOM 700 CB TYR A 50 -3.762 -4.004 -1.840 1.00 0.00 A ATOM 701 CD1 TYR A 50 -3.645 -5.599 0.114 1.00 0.00 A ATOM 702 CD2 TYR A 50 -3.441 -3.265 0.553 1.00 0.00 A ATOM 703 CE1 TYR A 50 -3.510 -5.869 1.462 1.00 0.00 A ATOM 704 CE2 TYR A 50 -3.303 -3.526 1.903 1.00 0.00 A ATOM 705 CG TYR A 50 -3.613 -4.294 -0.364 1.00 0.00 A ATOM 706 CZ TYR A 50 -3.338 -4.829 2.352 1.00 0.00 A ATOM 707 HN TYR A 50 -4.654 -2.706 -3.830 1.00 0.00 A ATOM 708 HA TYR A 50 -5.409 -5.135 -2.606 1.00 0.00 A ATOM 709 HB2 TYR A 50 -3.149 -4.708 -2.380 1.00 0.00 A ATOM 710 HB1 TYR A 50 -3.397 -3.004 -2.020 1.00 0.00 A ATOM 711 HD1 TYR A 50 -3.779 -6.411 -0.586 1.00 0.00 A ATOM 712 HD2 TYR A 50 -3.414 -2.245 0.197 1.00 0.00 A ATOM 713 HE1 TYR A 50 -3.537 -6.890 1.815 1.00 0.00 A ATOM 714 HE2 TYR A 50 -3.170 -2.712 2.600 1.00 0.00 A ATOM 715 HH TYR A 50 -3.565 -5.962 3.889 1.00 0.00 A ATOM 716 N TYR A 50 -5.383 -3.294 -3.539 1.00 0.00 A ATOM 717 O TYR A 50 -6.569 -2.517 -1.168 1.00 0.00 A ATOM 718 OH TYR A 50 -3.203 -5.094 3.696 1.00 0.00 A ATOM 719 C LYS A 51 -6.711 -3.779 1.913 1.00 0.00 A ATOM 720 CA LYS A 51 -7.458 -4.350 0.712 1.00 0.00 A ATOM 721 CB LYS A 51 -8.200 -5.625 1.117 1.00 0.00 A ATOM 722 CD LYS A 51 -10.061 -6.673 2.440 1.00 0.00 A ATOM 723 CE LYS A 51 -11.485 -6.433 2.916 1.00 0.00 A ATOM 724 CG LYS A 51 -9.382 -5.374 2.037 1.00 0.00 A ATOM 725 HN LYS A 51 -6.188 -5.535 -0.498 1.00 0.00 A ATOM 726 HA LYS A 51 -8.175 -3.619 0.369 1.00 0.00 A ATOM 727 HB2 LYS A 51 -8.562 -6.116 0.226 1.00 0.00 A ATOM 728 HB1 LYS A 51 -7.509 -6.283 1.625 1.00 0.00 A ATOM 729 HD2 LYS A 51 -10.085 -7.336 1.588 1.00 0.00 A ATOM 730 HD1 LYS A 51 -9.496 -7.131 3.239 1.00 0.00 A ATOM 731 HE2 LYS A 51 -11.483 -5.616 3.621 1.00 0.00 A ATOM 732 HE1 LYS A 51 -12.096 -6.172 2.064 1.00 0.00 A ATOM 733 HG2 LYS A 51 -9.035 -4.871 2.927 1.00 0.00 A ATOM 734 HG1 LYS A 51 -10.099 -4.748 1.524 1.00 0.00 A ATOM 735 HZ1 LYS A 51 -12.564 -7.366 4.442 1.00 0.00 A ATOM 736 HZ2 LYS A 51 -11.303 -8.307 3.820 1.00 0.00 A ATOM 737 HZ3 LYS A 51 -12.730 -8.111 2.932 1.00 0.00 A ATOM 738 N LYS A 51 -6.541 -4.626 -0.387 1.00 0.00 A ATOM 739 NZ LYS A 51 -12.061 -7.639 3.573 1.00 0.00 A ATOM 740 O LYS A 51 -6.179 -4.524 2.737 1.00 0.00 A ATOM 741 C CYS A 52 -6.295 -2.476 4.436 1.00 0.00 A ATOM 742 CA CYS A 52 -5.996 -1.784 3.109 1.00 0.00 A ATOM 743 CB CYS A 52 -6.420 -0.315 3.180 1.00 0.00 A ATOM 744 HN CYS A 52 -7.119 -1.913 1.320 1.00 0.00 A ATOM 745 HA CYS A 52 -4.934 -1.834 2.923 1.00 0.00 A ATOM 746 HB2 CYS A 52 -5.603 0.269 3.577 1.00 0.00 A ATOM 747 HB1 CYS A 52 -6.654 0.032 2.185 1.00 0.00 A ATOM 748 N CYS A 52 -6.676 -2.454 2.008 1.00 0.00 A ATOM 749 O CYS A 52 -7.311 -3.152 4.596 1.00 0.00 A ATOM 750 SG CYS A 52 -7.877 -0.013 4.231 1.00 0.00 A ATOM 751 C PRO A 53 -6.665 -2.266 7.543 1.00 0.00 A ATOM 752 CA PRO A 53 -5.535 -2.902 6.741 1.00 0.00 A ATOM 753 CB PRO A 53 -4.184 -2.622 7.405 1.00 0.00 A ATOM 754 CD PRO A 53 -4.155 -1.509 5.289 1.00 0.00 A ATOM 755 CG PRO A 53 -3.662 -1.415 6.707 1.00 0.00 A ATOM 756 HA PRO A 53 -5.694 -3.969 6.680 1.00 0.00 A ATOM 757 HB2 PRO A 53 -4.331 -2.438 8.460 1.00 0.00 A ATOM 758 HB1 PRO A 53 -3.530 -3.470 7.269 1.00 0.00 A ATOM 759 HD2 PRO A 53 -4.366 -0.526 4.897 1.00 0.00 A ATOM 760 HD1 PRO A 53 -3.430 -2.017 4.670 1.00 0.00 A ATOM 761 HG2 PRO A 53 -4.045 -0.523 7.179 1.00 0.00 A ATOM 762 HG1 PRO A 53 -2.582 -1.417 6.728 1.00 0.00 A ATOM 763 N PRO A 53 -5.390 -2.303 5.411 1.00 0.00 A ATOM 764 O PRO A 53 -7.139 -2.836 8.525 1.00 0.00 A ATOM 765 C SER A 54 -9.500 -1.080 7.609 1.00 0.00 A ATOM 766 CA SER A 54 -8.165 -0.366 7.799 1.00 0.00 A ATOM 767 CB SER A 54 -8.262 1.069 7.276 1.00 0.00 A ATOM 768 HN SER A 54 -6.674 -0.678 6.328 1.00 0.00 A ATOM 769 HA SER A 54 -7.930 -0.341 8.853 1.00 0.00 A ATOM 770 HB2 SER A 54 -7.277 1.418 7.004 1.00 0.00 A ATOM 771 HB1 SER A 54 -8.904 1.090 6.408 1.00 0.00 A ATOM 772 HG SER A 54 -8.904 2.815 7.891 1.00 0.00 A ATOM 773 N SER A 54 -7.092 -1.081 7.118 1.00 0.00 A ATOM 774 O SER A 54 -10.345 -1.090 8.505 1.00 0.00 A ATOM 775 OG SER A 54 -8.797 1.935 8.262 1.00 0.00 A ATOM 776 C CYS A 55 -10.783 -3.874 6.468 1.00 0.00 A ATOM 777 CA CYS A 55 -10.914 -2.392 6.126 1.00 0.00 A ATOM 778 CB CYS A 55 -11.265 -2.229 4.646 1.00 0.00 A ATOM 779 HN CYS A 55 -8.972 -1.633 5.761 1.00 0.00 A ATOM 780 HA CYS A 55 -11.706 -1.967 6.724 1.00 0.00 A ATOM 781 HB2 CYS A 55 -10.445 -2.598 4.046 1.00 0.00 A ATOM 782 HB1 CYS A 55 -12.151 -2.806 4.428 1.00 0.00 A ATOM 783 N CYS A 55 -9.683 -1.676 6.436 1.00 0.00 A ATOM 784 O CYS A 55 -11.572 -4.415 7.242 1.00 0.00 A ATOM 785 SG CYS A 55 -11.586 -0.507 4.143 1.00 0.00 A ATOM 786 C SER A 56 -9.856 -6.307 7.574 1.00 0.00 A ATOM 787 CA SER A 56 -9.546 -5.942 6.125 1.00 0.00 A ATOM 788 CB SER A 56 -8.097 -6.306 5.794 1.00 0.00 A ATOM 789 HN SER A 56 -9.184 -4.036 5.277 1.00 0.00 A ATOM 790 HA SER A 56 -10.205 -6.501 5.477 1.00 0.00 A ATOM 791 HB2 SER A 56 -8.030 -6.601 4.759 1.00 0.00 A ATOM 792 HB1 SER A 56 -7.466 -5.446 5.965 1.00 0.00 A ATOM 793 HG SER A 56 -7.645 -7.103 7.526 1.00 0.00 A ATOM 794 N SER A 56 -9.780 -4.523 5.885 1.00 0.00 A ATOM 795 O SER A 56 -10.377 -7.384 7.857 1.00 0.00 A ATOM 796 OG SER A 56 -7.642 -7.375 6.605 1.00 0.00 A ATOM 797 C ASN A 57 -11.252 -5.880 10.175 1.00 0.00 A ATOM 798 CA ASN A 57 -9.771 -5.623 9.909 1.00 0.00 A ATOM 799 CB ASN A 57 -9.296 -4.420 10.725 1.00 0.00 A ATOM 800 CG ASN A 57 -9.628 -4.553 12.199 1.00 0.00 A ATOM 801 HN ASN A 57 -9.116 -4.558 8.201 1.00 0.00 A ATOM 802 HA ASN A 57 -9.208 -6.494 10.207 1.00 0.00 A ATOM 803 HB2 ASN A 57 -8.225 -4.324 10.624 1.00 0.00 A ATOM 804 HB1 ASN A 57 -9.770 -3.526 10.348 1.00 0.00 A ATOM 805 HD21 ASN A 57 -11.351 -3.599 11.923 1.00 0.00 A ATOM 806 HD22 ASN A 57 -11.023 -4.106 13.543 1.00 0.00 A ATOM 807 N ASN A 57 -9.529 -5.399 8.488 1.00 0.00 A ATOM 808 ND2 ASN A 57 -10.784 -4.034 12.595 1.00 0.00 A ATOM 809 O ASN A 57 -11.613 -6.812 10.893 1.00 0.00 A ATOM 810 OD1 ASN A 57 -8.853 -5.117 12.972 1.00 0.00 A ATOM 811 C LYS A 58 -13.973 -6.643 9.646 1.00 0.00 A ATOM 812 CA LYS A 58 -13.547 -5.182 9.760 1.00 0.00 A ATOM 813 CB LYS A 58 -14.286 -4.342 8.717 1.00 0.00 A ATOM 814 CD LYS A 58 -15.259 -2.052 8.368 1.00 0.00 A ATOM 815 CE LYS A 58 -15.117 -1.711 6.893 1.00 0.00 A ATOM 816 CG LYS A 58 -14.066 -2.847 8.873 1.00 0.00 A ATOM 817 HN LYS A 58 -11.757 -4.322 9.028 1.00 0.00 A ATOM 818 HA LYS A 58 -13.800 -4.822 10.746 1.00 0.00 A ATOM 819 HB2 LYS A 58 -13.950 -4.633 7.733 1.00 0.00 A ATOM 820 HB1 LYS A 58 -15.346 -4.539 8.798 1.00 0.00 A ATOM 821 HD2 LYS A 58 -16.155 -2.638 8.506 1.00 0.00 A ATOM 822 HD1 LYS A 58 -15.335 -1.135 8.935 1.00 0.00 A ATOM 823 HE2 LYS A 58 -14.693 -2.560 6.380 1.00 0.00 A ATOM 824 HE1 LYS A 58 -16.097 -1.499 6.490 1.00 0.00 A ATOM 825 HG2 LYS A 58 -13.913 -2.622 9.918 1.00 0.00 A ATOM 826 HG1 LYS A 58 -13.189 -2.561 8.309 1.00 0.00 A ATOM 827 HZ1 LYS A 58 -13.308 -0.691 7.113 1.00 0.00 A ATOM 828 HZ2 LYS A 58 -14.666 0.317 7.109 1.00 0.00 A ATOM 829 HZ3 LYS A 58 -14.110 -0.357 5.661 1.00 0.00 A ATOM 830 N LYS A 58 -12.105 -5.047 9.589 1.00 0.00 A ATOM 831 NZ LYS A 58 -14.239 -0.527 6.679 1.00 0.00 A ATOM 832 O LYS A 58 -13.455 -7.387 8.814 1.00 0.00 A ATOM 833 C SER A 59 -14.280 -9.404 10.740 1.00 0.00 A ATOM 834 CA SER A 59 -15.415 -8.417 10.482 1.00 0.00 A ATOM 835 CB SER A 59 -16.088 -8.734 9.145 1.00 0.00 A ATOM 836 HN SER A 59 -15.295 -6.404 11.127 1.00 0.00 A ATOM 837 HA SER A 59 -16.144 -8.510 11.273 1.00 0.00 A ATOM 838 HB2 SER A 59 -16.589 -7.852 8.779 1.00 0.00 A ATOM 839 HB1 SER A 59 -15.337 -9.044 8.432 1.00 0.00 A ATOM 840 HG SER A 59 -16.622 -10.618 9.100 1.00 0.00 A ATOM 841 N SER A 59 -14.921 -7.045 10.487 1.00 0.00 A ATOM 842 O SER A 59 -14.232 -10.481 10.147 1.00 0.00 A ATOM 843 OG SER A 59 -17.039 -9.775 9.287 1.00 0.00 A ATOM 844 C GLY A 60 -12.542 -10.819 13.112 1.00 0.00 A ATOM 845 CA GLY A 60 -12.245 -9.889 11.952 1.00 0.00 A ATOM 846 HN GLY A 60 -13.457 -8.157 12.073 1.00 0.00 A ATOM 847 HA2 GLY A 60 -11.999 -10.480 11.083 1.00 0.00 A ATOM 848 HA1 GLY A 60 -11.396 -9.273 12.209 1.00 0.00 A ATOM 849 N GLY A 60 -13.367 -9.027 11.631 1.00 0.00 A ATOM 850 O GLY A 60 -13.391 -10.539 13.959 1.00 0.00 A ATOM 851 C PRO A 61 -11.497 -12.466 15.567 1.00 0.00 A ATOM 852 CA PRO A 61 -12.009 -12.956 14.217 1.00 0.00 A ATOM 853 CB PRO A 61 -11.176 -14.142 13.728 1.00 0.00 A ATOM 854 CD PRO A 61 -10.806 -12.356 12.182 1.00 0.00 A ATOM 855 CG PRO A 61 -10.146 -13.539 12.835 1.00 0.00 A ATOM 856 HA PRO A 61 -13.043 -13.255 14.313 1.00 0.00 A ATOM 857 HB2 PRO A 61 -10.723 -14.641 14.573 1.00 0.00 A ATOM 858 HB1 PRO A 61 -11.807 -14.834 13.191 1.00 0.00 A ATOM 859 HD2 PRO A 61 -10.091 -11.562 12.029 1.00 0.00 A ATOM 860 HD1 PRO A 61 -11.258 -12.646 11.245 1.00 0.00 A ATOM 861 HG2 PRO A 61 -9.296 -13.220 13.418 1.00 0.00 A ATOM 862 HG1 PRO A 61 -9.842 -14.258 12.088 1.00 0.00 A ATOM 863 N PRO A 61 -11.834 -11.957 13.159 1.00 0.00 A ATOM 864 O PRO A 61 -11.986 -12.884 16.617 1.00 0.00 A ATOM 865 C SER A 62 -10.626 -9.736 17.157 1.00 0.00 A ATOM 866 CA SER A 62 -9.928 -11.032 16.755 1.00 0.00 A ATOM 867 CB SER A 62 -8.431 -10.781 16.565 1.00 0.00 A ATOM 868 HN SER A 62 -10.162 -11.282 14.665 1.00 0.00 A ATOM 869 HA SER A 62 -10.066 -11.760 17.540 1.00 0.00 A ATOM 870 HB2 SER A 62 -8.065 -10.174 17.378 1.00 0.00 A ATOM 871 HB1 SER A 62 -7.909 -11.726 16.556 1.00 0.00 A ATOM 872 HG SER A 62 -8.178 -9.160 15.494 1.00 0.00 A ATOM 873 N SER A 62 -10.509 -11.577 15.533 1.00 0.00 A ATOM 874 O SER A 62 -10.686 -9.391 18.337 1.00 0.00 A ATOM 875 OG SER A 62 -8.178 -10.108 15.343 1.00 0.00 A ATOM 876 C SER A 63 -12.847 -7.465 15.307 1.00 0.00 A ATOM 877 CA SER A 63 -11.843 -7.763 16.416 1.00 0.00 A ATOM 878 CB SER A 63 -10.835 -6.618 16.528 1.00 0.00 A ATOM 879 HN SER A 63 -11.072 -9.351 15.247 1.00 0.00 A ATOM 880 HA SER A 63 -12.375 -7.855 17.351 1.00 0.00 A ATOM 881 HB2 SER A 63 -10.353 -6.471 15.574 1.00 0.00 A ATOM 882 HB1 SER A 63 -11.352 -5.713 16.813 1.00 0.00 A ATOM 883 HG SER A 63 -10.190 -7.537 18.133 1.00 0.00 A ATOM 884 N SER A 63 -11.152 -9.023 16.167 1.00 0.00 A ATOM 885 O SER A 63 -12.475 -7.296 14.146 1.00 0.00 A ATOM 886 OG SER A 63 -9.845 -6.903 17.501 1.00 0.00 A ATOM 887 C GLY A 64 -15.395 -5.640 14.506 1.00 0.00 A ATOM 888 CA GLY A 64 -15.163 -7.125 14.699 1.00 0.00 A ATOM 889 HN GLY A 64 -14.362 -7.545 16.613 1.00 0.00 A ATOM 890 HA2 GLY A 64 -14.879 -7.560 13.752 1.00 0.00 A ATOM 891 HA1 GLY A 64 -16.083 -7.582 15.032 1.00 0.00 A ATOM 892 N GLY A 64 -14.124 -7.402 15.673 1.00 0.00 A ATOM 893 OT1 GLY A 64 -15.299 -4.888 15.475 1.00 0.00 A TER ATOM 894 ZN ZN B 201 1.692 5.911 7.493 1.00 0.00 B TER ATOM 895 ZN ZN C 401 -9.811 0.536 3.055 1.00 0.00 C END