ATOM 1 N LEU A 1 10.509 18.151 -0.156 1.00 0.00 N ATOM 2 CA LEU A 1 9.826 16.842 0.054 1.00 0.00 C ATOM 3 C LEU A 1 10.009 16.401 1.507 1.00 0.00 C ATOM 4 O LEU A 1 11.038 16.632 2.110 1.00 0.00 O ATOM 5 CB LEU A 1 10.435 15.792 -0.877 1.00 0.00 C ATOM 6 CG LEU A 1 9.339 15.193 -1.761 1.00 0.00 C ATOM 7 CD1 LEU A 1 8.892 16.230 -2.790 1.00 0.00 C ATOM 8 CD2 LEU A 1 9.883 13.961 -2.486 1.00 0.00 C ATOM 9 H1 LEU A 1 10.323 18.774 0.654 1.00 0.00 H ATOM 10 H2 LEU A 1 11.534 17.997 -0.243 1.00 0.00 H ATOM 11 H3 LEU A 1 10.150 18.593 -1.026 1.00 0.00 H ATOM 12 HA LEU A 1 8.772 16.948 -0.161 1.00 0.00 H ATOM 13 HB2 LEU A 1 11.186 16.256 -1.500 1.00 0.00 H ATOM 14 HB3 LEU A 1 10.888 15.008 -0.290 1.00 0.00 H ATOM 15 HG LEU A 1 8.497 14.910 -1.146 1.00 0.00 H ATOM 16 HD11 LEU A 1 9.756 16.611 -3.315 1.00 0.00 H ATOM 17 HD12 LEU A 1 8.217 15.770 -3.496 1.00 0.00 H ATOM 18 HD13 LEU A 1 8.390 17.043 -2.287 1.00 0.00 H ATOM 19 HD21 LEU A 1 10.218 13.234 -1.762 1.00 0.00 H ATOM 20 HD22 LEU A 1 9.104 13.529 -3.096 1.00 0.00 H ATOM 21 HD23 LEU A 1 10.712 14.251 -3.115 1.00 0.00 H ATOM 22 N ALA A 2 9.020 15.766 2.075 1.00 0.00 N ATOM 23 CA ALA A 2 9.144 15.313 3.489 1.00 0.00 C ATOM 24 C ALA A 2 8.289 14.062 3.704 1.00 0.00 C ATOM 25 O ALA A 2 8.717 13.102 4.313 1.00 0.00 O ATOM 26 CB ALA A 2 8.665 16.423 4.424 1.00 0.00 C ATOM 27 H ALA A 2 8.199 15.587 1.573 1.00 0.00 H ATOM 28 HA ALA A 2 10.177 15.084 3.703 1.00 0.00 H ATOM 29 HB1 ALA A 2 8.512 17.331 3.857 1.00 0.00 H ATOM 30 HB2 ALA A 2 7.736 16.129 4.888 1.00 0.00 H ATOM 31 HB3 ALA A 2 9.409 16.597 5.187 1.00 0.00 H ATOM 32 N ALA A 3 7.080 14.066 3.210 1.00 0.00 N ATOM 33 CA ALA A 3 6.195 12.879 3.388 1.00 0.00 C ATOM 34 C ALA A 3 6.856 11.645 2.771 1.00 0.00 C ATOM 35 O ALA A 3 7.925 11.720 2.201 1.00 0.00 O ATOM 36 CB ALA A 3 4.854 13.131 2.698 1.00 0.00 C ATOM 37 H ALA A 3 6.753 14.851 2.723 1.00 0.00 H ATOM 38 HA ALA A 3 6.031 12.709 4.442 1.00 0.00 H ATOM 39 HB1 ALA A 3 4.497 14.117 2.952 1.00 0.00 H ATOM 40 HB2 ALA A 3 4.981 13.060 1.627 1.00 0.00 H ATOM 41 HB3 ALA A 3 4.136 12.392 3.024 1.00 0.00 H ATOM 42 N VAL A 4 6.221 10.510 2.880 1.00 0.00 N ATOM 43 CA VAL A 4 6.805 9.268 2.300 1.00 0.00 C ATOM 44 C VAL A 4 5.692 8.437 1.657 1.00 0.00 C ATOM 45 O VAL A 4 4.813 7.935 2.329 1.00 0.00 O ATOM 46 CB VAL A 4 7.473 8.452 3.408 1.00 0.00 C ATOM 47 CG1 VAL A 4 8.405 7.412 2.784 1.00 0.00 C ATOM 48 CG2 VAL A 4 8.282 9.384 4.310 1.00 0.00 C ATOM 49 H VAL A 4 5.359 10.475 3.343 1.00 0.00 H ATOM 50 HA VAL A 4 7.538 9.530 1.553 1.00 0.00 H ATOM 51 HB VAL A 4 6.715 7.953 3.992 1.00 0.00 H ATOM 52 HG11 VAL A 4 8.306 7.438 1.709 1.00 0.00 H ATOM 53 HG12 VAL A 4 9.426 7.636 3.056 1.00 0.00 H ATOM 54 HG13 VAL A 4 8.143 6.430 3.146 1.00 0.00 H ATOM 55 HG21 VAL A 4 8.728 10.166 3.715 1.00 0.00 H ATOM 56 HG22 VAL A 4 7.631 9.823 5.052 1.00 0.00 H ATOM 57 HG23 VAL A 4 9.060 8.820 4.805 1.00 0.00 H ATOM 58 N SER A 5 5.721 8.290 0.361 1.00 0.00 N ATOM 59 CA SER A 5 4.661 7.493 -0.320 1.00 0.00 C ATOM 60 C SER A 5 5.309 6.380 -1.149 1.00 0.00 C ATOM 61 O SER A 5 6.418 6.513 -1.628 1.00 0.00 O ATOM 62 CB SER A 5 3.849 8.404 -1.240 1.00 0.00 C ATOM 63 OG SER A 5 4.198 9.758 -0.987 1.00 0.00 O ATOM 64 H SER A 5 6.436 8.705 -0.164 1.00 0.00 H ATOM 65 HA SER A 5 4.008 7.055 0.421 1.00 0.00 H ATOM 66 HB2 SER A 5 4.067 8.168 -2.268 1.00 0.00 H ATOM 67 HB3 SER A 5 2.793 8.251 -1.055 1.00 0.00 H ATOM 68 HG SER A 5 3.584 10.105 -0.336 1.00 0.00 H ATOM 69 N VAL A 6 4.622 5.283 -1.325 1.00 0.00 N ATOM 70 CA VAL A 6 5.197 4.165 -2.124 1.00 0.00 C ATOM 71 C VAL A 6 4.555 4.145 -3.513 1.00 0.00 C ATOM 72 O VAL A 6 3.363 4.326 -3.660 1.00 0.00 O ATOM 73 CB VAL A 6 4.917 2.836 -1.419 1.00 0.00 C ATOM 74 CG1 VAL A 6 5.535 1.691 -2.223 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.530 2.864 -0.018 1.00 0.00 C ATOM 76 H VAL A 6 3.729 5.196 -0.932 1.00 0.00 H ATOM 77 HA VAL A 6 6.264 4.302 -2.223 1.00 0.00 H ATOM 78 HB VAL A 6 3.849 2.687 -1.346 1.00 0.00 H ATOM 79 HG11 VAL A 6 6.470 2.018 -2.656 1.00 0.00 H ATOM 80 HG12 VAL A 6 5.716 0.849 -1.572 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.857 1.397 -3.011 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.244 3.777 0.482 1.00 0.00 H ATOM 83 HG22 VAL A 6 5.172 2.016 0.549 1.00 0.00 H ATOM 84 HG23 VAL A 6 6.606 2.817 -0.096 1.00 0.00 H ATOM 85 N ASP A 7 5.338 3.924 -4.532 1.00 0.00 N ATOM 86 CA ASP A 7 4.776 3.888 -5.911 1.00 0.00 C ATOM 87 C ASP A 7 4.141 2.519 -6.158 1.00 0.00 C ATOM 88 O ASP A 7 4.432 1.557 -5.475 1.00 0.00 O ATOM 89 CB ASP A 7 5.896 4.122 -6.926 1.00 0.00 C ATOM 90 CG ASP A 7 5.322 4.070 -8.343 1.00 0.00 C ATOM 91 OD1 ASP A 7 4.332 4.741 -8.586 1.00 0.00 O ATOM 92 OD2 ASP A 7 5.881 3.359 -9.162 1.00 0.00 O ATOM 93 H ASP A 7 6.296 3.777 -4.392 1.00 0.00 H ATOM 94 HA ASP A 7 4.025 4.658 -6.016 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.341 5.092 -6.752 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.648 3.355 -6.816 1.00 0.00 H ATOM 97 N CYS A 8 3.277 2.418 -7.131 1.00 0.00 N ATOM 98 CA CYS A 8 2.632 1.109 -7.417 1.00 0.00 C ATOM 99 C CYS A 8 2.661 0.848 -8.925 1.00 0.00 C ATOM 100 O CYS A 8 1.637 0.661 -9.551 1.00 0.00 O ATOM 101 CB CYS A 8 1.182 1.139 -6.934 1.00 0.00 C ATOM 102 SG CYS A 8 1.140 1.450 -5.150 1.00 0.00 S ATOM 103 H CYS A 8 3.053 3.203 -7.672 1.00 0.00 H ATOM 104 HA CYS A 8 3.168 0.326 -6.903 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.648 1.924 -7.448 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.715 0.191 -7.145 1.00 0.00 H ATOM 107 N SER A 9 3.826 0.837 -9.514 1.00 0.00 N ATOM 108 CA SER A 9 3.915 0.590 -10.982 1.00 0.00 C ATOM 109 C SER A 9 4.009 -0.912 -11.243 1.00 0.00 C ATOM 110 O SER A 9 3.567 -1.408 -12.261 1.00 0.00 O ATOM 111 CB SER A 9 5.154 1.289 -11.545 1.00 0.00 C ATOM 112 OG SER A 9 5.752 0.461 -12.533 1.00 0.00 O ATOM 113 H SER A 9 4.642 0.993 -8.992 1.00 0.00 H ATOM 114 HA SER A 9 3.035 0.978 -11.461 1.00 0.00 H ATOM 115 HB2 SER A 9 4.868 2.226 -11.993 1.00 0.00 H ATOM 116 HB3 SER A 9 5.856 1.475 -10.743 1.00 0.00 H ATOM 117 HG SER A 9 6.669 0.323 -12.289 1.00 0.00 H ATOM 118 N GLU A 10 4.574 -1.639 -10.326 1.00 0.00 N ATOM 119 CA GLU A 10 4.693 -3.115 -10.505 1.00 0.00 C ATOM 120 C GLU A 10 3.508 -3.789 -9.815 1.00 0.00 C ATOM 121 O GLU A 10 3.602 -4.897 -9.326 1.00 0.00 O ATOM 122 CB GLU A 10 6.002 -3.603 -9.881 1.00 0.00 C ATOM 123 CG GLU A 10 7.173 -2.810 -10.464 1.00 0.00 C ATOM 124 CD GLU A 10 7.758 -1.894 -9.387 1.00 0.00 C ATOM 125 OE1 GLU A 10 7.069 -0.972 -8.982 1.00 0.00 O ATOM 126 OE2 GLU A 10 8.886 -2.130 -8.984 1.00 0.00 O ATOM 127 H GLU A 10 4.913 -1.213 -9.513 1.00 0.00 H ATOM 128 HA GLU A 10 4.682 -3.353 -11.559 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.965 -3.460 -8.811 1.00 0.00 H ATOM 130 HB3 GLU A 10 6.136 -4.651 -10.100 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.937 -3.494 -10.809 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.827 -2.211 -11.292 1.00 0.00 H ATOM 133 N TYR A 11 2.394 -3.113 -9.763 1.00 0.00 N ATOM 134 CA TYR A 11 1.194 -3.674 -9.104 1.00 0.00 C ATOM 135 C TYR A 11 0.054 -3.750 -10.126 1.00 0.00 C ATOM 136 O TYR A 11 0.144 -3.172 -11.191 1.00 0.00 O ATOM 137 CB TYR A 11 0.827 -2.749 -7.935 1.00 0.00 C ATOM 138 CG TYR A 11 1.730 -3.081 -6.771 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.420 -4.148 -5.921 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.898 -2.336 -6.559 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.275 -4.468 -4.858 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.749 -2.654 -5.495 1.00 0.00 C ATOM 143 CZ TYR A 11 3.439 -3.720 -4.645 1.00 0.00 C ATOM 144 OH TYR A 11 4.282 -4.036 -3.598 1.00 0.00 O ATOM 145 H TYR A 11 2.347 -2.222 -10.153 1.00 0.00 H ATOM 146 HA TYR A 11 1.415 -4.663 -8.728 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.978 -1.721 -8.230 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.201 -2.885 -7.651 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.518 -4.722 -6.078 1.00 0.00 H ATOM 150 HD2 TYR A 11 3.138 -1.514 -7.217 1.00 0.00 H ATOM 151 HE1 TYR A 11 2.039 -5.296 -4.206 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.647 -2.075 -5.331 1.00 0.00 H ATOM 153 HH TYR A 11 5.116 -4.330 -3.969 1.00 0.00 H ATOM 154 N PRO A 12 -0.980 -4.464 -9.773 1.00 0.00 N ATOM 155 CA PRO A 12 -1.083 -5.163 -8.484 1.00 0.00 C ATOM 156 C PRO A 12 -0.509 -6.581 -8.566 1.00 0.00 C ATOM 157 O PRO A 12 -0.221 -7.093 -9.629 1.00 0.00 O ATOM 158 CB PRO A 12 -2.593 -5.205 -8.241 1.00 0.00 C ATOM 159 CG PRO A 12 -3.272 -5.054 -9.633 1.00 0.00 C ATOM 160 CD PRO A 12 -2.167 -4.635 -10.624 1.00 0.00 C ATOM 161 HA PRO A 12 -0.596 -4.606 -7.712 1.00 0.00 H ATOM 162 HB2 PRO A 12 -2.866 -6.152 -7.792 1.00 0.00 H ATOM 163 HB3 PRO A 12 -2.887 -4.395 -7.601 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.709 -5.995 -9.936 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.032 -4.288 -9.592 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.003 -5.415 -11.321 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.408 -3.725 -11.145 1.00 0.00 H ATOM 168 N LYS A 13 -0.348 -7.212 -7.435 1.00 0.00 N ATOM 169 CA LYS A 13 0.200 -8.598 -7.408 1.00 0.00 C ATOM 170 C LYS A 13 -0.813 -9.522 -6.721 1.00 0.00 C ATOM 171 O LYS A 13 -1.390 -9.156 -5.717 1.00 0.00 O ATOM 172 CB LYS A 13 1.508 -8.598 -6.620 1.00 0.00 C ATOM 173 CG LYS A 13 2.484 -7.609 -7.256 1.00 0.00 C ATOM 174 CD LYS A 13 3.918 -8.033 -6.931 1.00 0.00 C ATOM 175 CE LYS A 13 4.790 -7.881 -8.177 1.00 0.00 C ATOM 176 NZ LYS A 13 6.220 -7.771 -7.769 1.00 0.00 N ATOM 177 H LYS A 13 -0.592 -6.772 -6.593 1.00 0.00 H ATOM 178 HA LYS A 13 0.386 -8.936 -8.415 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.313 -8.306 -5.598 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.936 -9.583 -6.637 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.343 -7.602 -8.326 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.305 -6.621 -6.862 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.306 -7.408 -6.141 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.926 -9.065 -6.613 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.663 -8.743 -8.815 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.501 -6.990 -8.714 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.285 -7.798 -6.731 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.757 -8.565 -8.172 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.613 -6.876 -8.119 1.00 0.00 H ATOM 190 N PRO A 14 -1.011 -10.689 -7.286 1.00 0.00 N ATOM 191 CA PRO A 14 -1.966 -11.677 -6.745 1.00 0.00 C ATOM 192 C PRO A 14 -1.351 -12.444 -5.574 1.00 0.00 C ATOM 193 O PRO A 14 -1.853 -13.467 -5.152 1.00 0.00 O ATOM 194 CB PRO A 14 -2.230 -12.602 -7.933 1.00 0.00 C ATOM 195 CG PRO A 14 -1.019 -12.451 -8.885 1.00 0.00 C ATOM 196 CD PRO A 14 -0.323 -11.130 -8.518 1.00 0.00 C ATOM 197 HA PRO A 14 -2.881 -11.194 -6.446 1.00 0.00 H ATOM 198 HB2 PRO A 14 -2.314 -13.625 -7.594 1.00 0.00 H ATOM 199 HB3 PRO A 14 -3.132 -12.304 -8.444 1.00 0.00 H ATOM 200 HG2 PRO A 14 -0.337 -13.278 -8.743 1.00 0.00 H ATOM 201 HG3 PRO A 14 -1.354 -12.413 -9.906 1.00 0.00 H ATOM 202 HD2 PRO A 14 0.726 -11.302 -8.365 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.457 -10.401 -9.279 1.00 0.00 H ATOM 204 N ALA A 15 -0.271 -11.952 -5.045 1.00 0.00 N ATOM 205 CA ALA A 15 0.385 -12.641 -3.897 1.00 0.00 C ATOM 206 C ALA A 15 1.554 -11.791 -3.390 1.00 0.00 C ATOM 207 O ALA A 15 2.430 -11.413 -4.144 1.00 0.00 O ATOM 208 CB ALA A 15 0.905 -14.005 -4.352 1.00 0.00 C ATOM 209 H ALA A 15 0.109 -11.127 -5.404 1.00 0.00 H ATOM 210 HA ALA A 15 -0.332 -12.776 -3.101 1.00 0.00 H ATOM 211 HB1 ALA A 15 0.090 -14.580 -4.767 1.00 0.00 H ATOM 212 HB2 ALA A 15 1.666 -13.867 -5.105 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.324 -14.531 -3.508 1.00 0.00 H ATOM 214 N CYS A 16 1.575 -11.486 -2.119 1.00 0.00 N ATOM 215 CA CYS A 16 2.691 -10.660 -1.570 1.00 0.00 C ATOM 216 C CYS A 16 3.576 -11.516 -0.667 1.00 0.00 C ATOM 217 O CYS A 16 3.162 -12.541 -0.161 1.00 0.00 O ATOM 218 CB CYS A 16 2.122 -9.509 -0.736 1.00 0.00 C ATOM 219 SG CYS A 16 3.481 -8.458 -0.171 1.00 0.00 S ATOM 220 H CYS A 16 0.859 -11.799 -1.527 1.00 0.00 H ATOM 221 HA CYS A 16 3.280 -10.260 -2.382 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.436 -8.926 -1.335 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.601 -9.908 0.119 1.00 0.00 H ATOM 224 N THR A 17 4.787 -11.087 -0.435 1.00 0.00 N ATOM 225 CA THR A 17 5.691 -11.859 0.460 1.00 0.00 C ATOM 226 C THR A 17 5.089 -11.842 1.865 1.00 0.00 C ATOM 227 O THR A 17 3.887 -11.766 2.023 1.00 0.00 O ATOM 228 CB THR A 17 7.078 -11.209 0.478 1.00 0.00 C ATOM 229 OG1 THR A 17 6.969 -9.881 0.969 1.00 0.00 O ATOM 230 CG2 THR A 17 7.651 -11.187 -0.939 1.00 0.00 C ATOM 231 H THR A 17 5.093 -10.249 -0.835 1.00 0.00 H ATOM 232 HA THR A 17 5.769 -12.879 0.110 1.00 0.00 H ATOM 233 HB THR A 17 7.736 -11.776 1.117 1.00 0.00 H ATOM 234 HG1 THR A 17 6.770 -9.927 1.907 1.00 0.00 H ATOM 235 HG21 THR A 17 6.909 -10.799 -1.622 1.00 0.00 H ATOM 236 HG22 THR A 17 8.528 -10.557 -0.964 1.00 0.00 H ATOM 237 HG23 THR A 17 7.920 -12.191 -1.232 1.00 0.00 H ATOM 238 N LEU A 18 5.894 -11.906 2.888 1.00 0.00 N ATOM 239 CA LEU A 18 5.324 -11.886 4.256 1.00 0.00 C ATOM 240 C LEU A 18 5.843 -10.668 5.024 1.00 0.00 C ATOM 241 O LEU A 18 5.331 -10.332 6.073 1.00 0.00 O ATOM 242 CB LEU A 18 5.697 -13.174 5.003 1.00 0.00 C ATOM 243 CG LEU A 18 7.145 -13.597 4.697 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.256 -14.132 3.268 1.00 0.00 C ATOM 245 CD2 LEU A 18 8.102 -12.413 4.890 1.00 0.00 C ATOM 246 H LEU A 18 6.860 -11.966 2.759 1.00 0.00 H ATOM 247 HA LEU A 18 4.247 -11.816 4.181 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.593 -13.009 6.065 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.026 -13.965 4.701 1.00 0.00 H ATOM 250 HG LEU A 18 7.421 -14.379 5.372 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.283 -14.112 2.798 1.00 0.00 H ATOM 252 HD12 LEU A 18 7.940 -13.514 2.706 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.624 -15.147 3.290 1.00 0.00 H ATOM 254 HD21 LEU A 18 7.741 -11.783 5.687 1.00 0.00 H ATOM 255 HD22 LEU A 18 9.083 -12.787 5.149 1.00 0.00 H ATOM 256 HD23 LEU A 18 8.168 -11.844 3.978 1.00 0.00 H ATOM 257 N GLU A 19 6.845 -9.998 4.516 1.00 0.00 N ATOM 258 CA GLU A 19 7.366 -8.807 5.229 1.00 0.00 C ATOM 259 C GLU A 19 6.193 -7.960 5.684 1.00 0.00 C ATOM 260 O GLU A 19 5.390 -7.511 4.891 1.00 0.00 O ATOM 261 CB GLU A 19 8.241 -7.991 4.291 1.00 0.00 C ATOM 262 CG GLU A 19 9.613 -8.640 4.212 1.00 0.00 C ATOM 263 CD GLU A 19 9.990 -8.830 2.746 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.156 -9.327 2.005 1.00 0.00 O ATOM 265 OE2 GLU A 19 11.098 -8.481 2.389 1.00 0.00 O ATOM 266 H GLU A 19 7.249 -10.269 3.670 1.00 0.00 H ATOM 267 HA GLU A 19 7.944 -9.120 6.087 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.793 -7.967 3.307 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.339 -6.985 4.669 1.00 0.00 H ATOM 270 HG2 GLU A 19 10.333 -8.006 4.704 1.00 0.00 H ATOM 271 HG3 GLU A 19 9.588 -9.600 4.699 1.00 0.00 H ATOM 272 N TYR A 20 6.078 -7.747 6.953 1.00 0.00 N ATOM 273 CA TYR A 20 4.939 -6.936 7.447 1.00 0.00 C ATOM 274 C TYR A 20 5.318 -5.468 7.490 1.00 0.00 C ATOM 275 O TYR A 20 6.203 -5.040 8.204 1.00 0.00 O ATOM 276 CB TYR A 20 4.503 -7.396 8.828 1.00 0.00 C ATOM 277 CG TYR A 20 3.177 -6.756 9.171 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.143 -6.731 8.222 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.979 -6.185 10.433 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.913 -6.138 8.537 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.749 -5.591 10.748 1.00 0.00 C ATOM 282 CZ TYR A 20 0.718 -5.567 9.801 1.00 0.00 C ATOM 283 OH TYR A 20 -0.492 -4.982 10.112 1.00 0.00 O ATOM 284 H TYR A 20 6.734 -8.124 7.572 1.00 0.00 H ATOM 285 HA TYR A 20 4.112 -7.057 6.764 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.390 -8.462 8.816 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.244 -7.113 9.559 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.295 -7.172 7.247 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.773 -6.203 11.165 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.114 -6.119 7.805 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.597 -5.151 11.722 1.00 0.00 H ATOM 292 HH TYR A 20 -1.189 -5.611 9.902 1.00 0.00 H ATOM 293 N ARG A 21 4.614 -4.709 6.726 1.00 0.00 N ATOM 294 CA ARG A 21 4.836 -3.243 6.655 1.00 0.00 C ATOM 295 C ARG A 21 3.490 -2.622 6.292 1.00 0.00 C ATOM 296 O ARG A 21 3.274 -2.229 5.164 1.00 0.00 O ATOM 297 CB ARG A 21 5.875 -2.927 5.573 1.00 0.00 C ATOM 298 CG ARG A 21 6.880 -4.082 5.470 1.00 0.00 C ATOM 299 CD ARG A 21 8.123 -3.612 4.714 1.00 0.00 C ATOM 300 NE ARG A 21 9.335 -4.231 5.322 1.00 0.00 N ATOM 301 CZ ARG A 21 10.470 -3.589 5.311 1.00 0.00 C ATOM 302 NH1 ARG A 21 10.646 -2.564 6.098 1.00 0.00 N ATOM 303 NH2 ARG A 21 11.431 -3.974 4.515 1.00 0.00 N ATOM 304 H ARG A 21 3.904 -5.118 6.189 1.00 0.00 H ATOM 305 HA ARG A 21 5.168 -2.872 7.614 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.378 -2.795 4.623 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.399 -2.019 5.833 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.162 -4.404 6.461 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.429 -4.906 4.937 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.048 -3.906 3.679 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.198 -2.535 4.778 1.00 0.00 H ATOM 312 HE ARG A 21 9.277 -5.121 5.730 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.912 -2.272 6.710 1.00 0.00 H ATOM 314 HH12 ARG A 21 11.517 -2.072 6.088 1.00 0.00 H ATOM 315 HH21 ARG A 21 11.297 -4.760 3.912 1.00 0.00 H ATOM 316 HH22 ARG A 21 12.302 -3.482 4.508 1.00 0.00 H ATOM 317 N PRO A 22 2.613 -2.592 7.266 1.00 0.00 N ATOM 318 CA PRO A 22 1.234 -2.093 7.094 1.00 0.00 C ATOM 319 C PRO A 22 1.193 -0.628 6.729 1.00 0.00 C ATOM 320 O PRO A 22 1.746 0.197 7.407 1.00 0.00 O ATOM 321 CB PRO A 22 0.582 -2.335 8.464 1.00 0.00 C ATOM 322 CG PRO A 22 1.739 -2.492 9.469 1.00 0.00 C ATOM 323 CD PRO A 22 2.937 -3.001 8.650 1.00 0.00 C ATOM 324 HA PRO A 22 0.721 -2.675 6.349 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.028 -1.472 8.740 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.017 -3.233 8.445 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.970 -1.536 9.921 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.482 -3.214 10.229 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.851 -2.529 8.984 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.014 -4.074 8.714 1.00 0.00 H ATOM 331 N LEU A 23 0.530 -0.288 5.663 1.00 0.00 N ATOM 332 CA LEU A 23 0.450 1.135 5.298 1.00 0.00 C ATOM 333 C LEU A 23 -1.010 1.564 5.357 1.00 0.00 C ATOM 334 O LEU A 23 -1.877 0.929 4.785 1.00 0.00 O ATOM 335 CB LEU A 23 1.016 1.311 3.900 1.00 0.00 C ATOM 336 CG LEU A 23 2.332 0.545 3.832 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.297 -0.432 2.667 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.478 1.528 3.641 1.00 0.00 C ATOM 339 H LEU A 23 0.081 -0.969 5.100 1.00 0.00 H ATOM 340 HA LEU A 23 1.028 1.721 5.999 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.320 0.914 3.172 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.194 2.356 3.705 1.00 0.00 H ATOM 343 HG LEU A 23 2.479 -0.001 4.752 1.00 0.00 H ATOM 344 HD11 LEU A 23 2.108 0.107 1.751 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.246 -0.941 2.597 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.511 -1.155 2.829 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.130 2.527 3.856 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.283 1.271 4.313 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.826 1.476 2.621 1.00 0.00 H ATOM 350 N CYS A 24 -1.297 2.629 6.050 1.00 0.00 N ATOM 351 CA CYS A 24 -2.712 3.077 6.132 1.00 0.00 C ATOM 352 C CYS A 24 -3.032 3.825 4.845 1.00 0.00 C ATOM 353 O CYS A 24 -2.145 4.219 4.114 1.00 0.00 O ATOM 354 CB CYS A 24 -2.929 3.976 7.356 1.00 0.00 C ATOM 355 SG CYS A 24 -4.661 4.498 7.432 1.00 0.00 S ATOM 356 H CYS A 24 -0.584 3.128 6.507 1.00 0.00 H ATOM 357 HA CYS A 24 -3.354 2.210 6.205 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.682 3.427 8.252 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.301 4.841 7.286 1.00 0.00 H ATOM 360 N GLY A 25 -4.278 3.986 4.528 1.00 0.00 N ATOM 361 CA GLY A 25 -4.617 4.660 3.251 1.00 0.00 C ATOM 362 C GLY A 25 -5.661 5.748 3.439 1.00 0.00 C ATOM 363 O GLY A 25 -6.237 5.904 4.494 1.00 0.00 O ATOM 364 H GLY A 25 -4.987 3.630 5.105 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.767 5.093 2.831 1.00 0.00 H ATOM 366 HA3 GLY A 25 -4.954 3.942 2.583 1.00 0.00 H ATOM 367 N SER A 26 -5.872 6.528 2.413 1.00 0.00 N ATOM 368 CA SER A 26 -6.848 7.646 2.499 1.00 0.00 C ATOM 369 C SER A 26 -8.261 7.092 2.714 1.00 0.00 C ATOM 370 O SER A 26 -9.141 7.782 3.189 1.00 0.00 O ATOM 371 CB SER A 26 -6.775 8.441 1.197 1.00 0.00 C ATOM 372 OG SER A 26 -5.472 8.293 0.658 1.00 0.00 O ATOM 373 H SER A 26 -5.364 6.390 1.578 1.00 0.00 H ATOM 374 HA SER A 26 -6.583 8.289 3.327 1.00 0.00 H ATOM 375 HB2 SER A 26 -7.498 8.063 0.494 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.976 9.484 1.392 1.00 0.00 H ATOM 377 HG SER A 26 -4.839 8.480 1.356 1.00 0.00 H ATOM 378 N ASP A 27 -8.482 5.849 2.381 1.00 0.00 N ATOM 379 CA ASP A 27 -9.837 5.255 2.586 1.00 0.00 C ATOM 380 C ASP A 27 -10.137 5.194 4.086 1.00 0.00 C ATOM 381 O ASP A 27 -11.256 4.960 4.497 1.00 0.00 O ATOM 382 CB ASP A 27 -9.881 3.841 1.999 1.00 0.00 C ATOM 383 CG ASP A 27 -8.550 3.134 2.262 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.066 3.221 3.378 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.037 2.519 1.341 1.00 0.00 O ATOM 386 H ASP A 27 -7.758 5.305 2.009 1.00 0.00 H ATOM 387 HA ASP A 27 -10.578 5.871 2.096 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.681 3.285 2.464 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.052 3.898 0.935 1.00 0.00 H ATOM 390 N ASN A 28 -9.135 5.411 4.898 1.00 0.00 N ATOM 391 CA ASN A 28 -9.319 5.385 6.380 1.00 0.00 C ATOM 392 C ASN A 28 -9.205 3.950 6.904 1.00 0.00 C ATOM 393 O ASN A 28 -9.812 3.594 7.894 1.00 0.00 O ATOM 394 CB ASN A 28 -10.688 5.963 6.751 1.00 0.00 C ATOM 395 CG ASN A 28 -10.579 6.716 8.078 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.504 6.845 8.629 1.00 0.00 O ATOM 397 ND2 ASN A 28 -11.653 7.223 8.618 1.00 0.00 N ATOM 398 H ASN A 28 -8.252 5.599 4.530 1.00 0.00 H ATOM 399 HA ASN A 28 -8.545 5.986 6.836 1.00 0.00 H ATOM 400 HB2 ASN A 28 -11.015 6.641 5.977 1.00 0.00 H ATOM 401 HB3 ASN A 28 -11.402 5.159 6.853 1.00 0.00 H ATOM 402 HD21 ASN A 28 -12.520 7.120 8.173 1.00 0.00 H ATOM 403 HD22 ASN A 28 -11.592 7.708 9.468 1.00 0.00 H ATOM 404 N LYS A 29 -8.425 3.125 6.256 1.00 0.00 N ATOM 405 CA LYS A 29 -8.269 1.722 6.730 1.00 0.00 C ATOM 406 C LYS A 29 -6.785 1.359 6.763 1.00 0.00 C ATOM 407 O LYS A 29 -5.923 2.207 6.665 1.00 0.00 O ATOM 408 CB LYS A 29 -9.003 0.758 5.792 1.00 0.00 C ATOM 409 CG LYS A 29 -10.031 1.516 4.953 1.00 0.00 C ATOM 410 CD LYS A 29 -11.221 0.602 4.649 1.00 0.00 C ATOM 411 CE LYS A 29 -12.433 1.046 5.470 1.00 0.00 C ATOM 412 NZ LYS A 29 -12.683 0.064 6.563 1.00 0.00 N ATOM 413 H LYS A 29 -7.940 3.429 5.465 1.00 0.00 H ATOM 414 HA LYS A 29 -8.679 1.635 7.726 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.290 0.272 5.139 1.00 0.00 H ATOM 416 HB3 LYS A 29 -9.506 0.016 6.381 1.00 0.00 H ATOM 417 HG2 LYS A 29 -10.372 2.384 5.499 1.00 0.00 H ATOM 418 HG3 LYS A 29 -9.573 1.828 4.027 1.00 0.00 H ATOM 419 HD2 LYS A 29 -11.459 0.659 3.597 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.969 -0.415 4.907 1.00 0.00 H ATOM 421 HE2 LYS A 29 -12.242 2.019 5.898 1.00 0.00 H ATOM 422 HE3 LYS A 29 -13.300 1.100 4.830 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -12.354 -0.876 6.265 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -12.167 0.355 7.417 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -13.703 0.027 6.769 1.00 0.00 H ATOM 426 N THR A 30 -6.482 0.100 6.899 1.00 0.00 N ATOM 427 CA THR A 30 -5.052 -0.324 6.939 1.00 0.00 C ATOM 428 C THR A 30 -4.814 -1.404 5.887 1.00 0.00 C ATOM 429 O THR A 30 -5.719 -2.108 5.488 1.00 0.00 O ATOM 430 CB THR A 30 -4.717 -0.888 8.326 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.628 0.180 9.259 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.378 -1.638 8.277 1.00 0.00 C ATOM 433 H THR A 30 -7.197 -0.567 6.972 1.00 0.00 H ATOM 434 HA THR A 30 -4.418 0.526 6.732 1.00 0.00 H ATOM 435 HB THR A 30 -5.495 -1.569 8.634 1.00 0.00 H ATOM 436 HG1 THR A 30 -4.785 -0.179 10.135 1.00 0.00 H ATOM 437 HG21 THR A 30 -3.404 -2.372 7.485 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.577 -0.938 8.093 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.209 -2.137 9.221 1.00 0.00 H ATOM 440 N TYR A 31 -3.596 -1.555 5.454 1.00 0.00 N ATOM 441 CA TYR A 31 -3.292 -2.603 4.454 1.00 0.00 C ATOM 442 C TYR A 31 -2.153 -3.462 4.995 1.00 0.00 C ATOM 443 O TYR A 31 -1.127 -2.954 5.403 1.00 0.00 O ATOM 444 CB TYR A 31 -2.919 -1.967 3.109 1.00 0.00 C ATOM 445 CG TYR A 31 -4.190 -1.641 2.359 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.950 -2.673 1.796 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.618 -0.311 2.241 1.00 0.00 C ATOM 448 CE1 TYR A 31 -6.135 -2.379 1.113 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.806 -0.019 1.557 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.564 -1.053 0.994 1.00 0.00 C ATOM 451 OH TYR A 31 -7.738 -0.769 0.325 1.00 0.00 O ATOM 452 H TYR A 31 -2.876 -0.994 5.805 1.00 0.00 H ATOM 453 HA TYR A 31 -4.164 -3.228 4.321 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.340 -1.065 3.246 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.344 -2.663 2.551 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.622 -3.696 1.888 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.034 0.487 2.677 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.718 -3.176 0.677 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.137 1.005 1.464 1.00 0.00 H ATOM 460 HH TYR A 31 -8.180 -0.057 0.792 1.00 0.00 H ATOM 461 N GLY A 32 -2.354 -4.758 5.040 1.00 0.00 N ATOM 462 CA GLY A 32 -1.321 -5.680 5.595 1.00 0.00 C ATOM 463 C GLY A 32 0.082 -5.146 5.326 1.00 0.00 C ATOM 464 O GLY A 32 0.886 -5.012 6.226 1.00 0.00 O ATOM 465 H GLY A 32 -3.206 -5.125 4.730 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.476 -5.764 6.657 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.424 -6.653 5.149 1.00 0.00 H ATOM 468 N ASN A 33 0.394 -4.832 4.100 1.00 0.00 N ATOM 469 CA ASN A 33 1.756 -4.307 3.825 1.00 0.00 C ATOM 470 C ASN A 33 1.812 -3.602 2.471 1.00 0.00 C ATOM 471 O ASN A 33 0.806 -3.257 1.887 1.00 0.00 O ATOM 472 CB ASN A 33 2.778 -5.451 3.879 1.00 0.00 C ATOM 473 CG ASN A 33 2.424 -6.541 2.866 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.558 -6.362 2.032 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.074 -7.676 2.908 1.00 0.00 N ATOM 476 H ASN A 33 -0.260 -4.936 3.378 1.00 0.00 H ATOM 477 HA ASN A 33 2.000 -3.588 4.588 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.762 -5.066 3.660 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.780 -5.875 4.869 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.774 -7.810 3.579 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.861 -8.394 2.273 1.00 0.00 H ATOM 482 N LYS A 34 3.000 -3.351 1.999 1.00 0.00 N ATOM 483 CA LYS A 34 3.181 -2.625 0.711 1.00 0.00 C ATOM 484 C LYS A 34 2.319 -3.213 -0.401 1.00 0.00 C ATOM 485 O LYS A 34 1.756 -2.489 -1.189 1.00 0.00 O ATOM 486 CB LYS A 34 4.649 -2.703 0.296 1.00 0.00 C ATOM 487 CG LYS A 34 4.976 -4.136 -0.134 1.00 0.00 C ATOM 488 CD LYS A 34 6.491 -4.299 -0.266 1.00 0.00 C ATOM 489 CE LYS A 34 6.910 -3.988 -1.704 1.00 0.00 C ATOM 490 NZ LYS A 34 7.381 -2.577 -1.789 1.00 0.00 N ATOM 491 H LYS A 34 3.788 -3.616 2.515 1.00 0.00 H ATOM 492 HA LYS A 34 2.906 -1.594 0.851 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.828 -2.027 -0.527 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.276 -2.428 1.131 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.601 -4.830 0.605 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.510 -4.339 -1.088 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.987 -3.619 0.412 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.765 -5.315 -0.025 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.709 -4.653 -1.998 1.00 0.00 H ATOM 500 HE3 LYS A 34 6.065 -4.126 -2.362 1.00 0.00 H ATOM 501 HZ1 LYS A 34 7.114 -2.068 -0.922 1.00 0.00 H ATOM 502 HZ2 LYS A 34 8.415 -2.561 -1.891 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.943 -2.115 -2.612 1.00 0.00 H ATOM 504 N CYS A 35 2.228 -4.503 -0.507 1.00 0.00 N ATOM 505 CA CYS A 35 1.419 -5.080 -1.599 1.00 0.00 C ATOM 506 C CYS A 35 -0.063 -4.796 -1.363 1.00 0.00 C ATOM 507 O CYS A 35 -0.737 -4.252 -2.211 1.00 0.00 O ATOM 508 CB CYS A 35 1.667 -6.580 -1.654 1.00 0.00 C ATOM 509 SG CYS A 35 3.434 -6.899 -1.446 1.00 0.00 S ATOM 510 H CYS A 35 2.702 -5.090 0.109 1.00 0.00 H ATOM 511 HA CYS A 35 1.720 -4.633 -2.531 1.00 0.00 H ATOM 512 HB2 CYS A 35 1.115 -7.069 -0.866 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.347 -6.957 -2.604 1.00 0.00 H ATOM 514 N ASN A 36 -0.581 -5.160 -0.224 1.00 0.00 N ATOM 515 CA ASN A 36 -2.022 -4.903 0.045 1.00 0.00 C ATOM 516 C ASN A 36 -2.307 -3.400 -0.049 1.00 0.00 C ATOM 517 O ASN A 36 -3.431 -2.986 -0.241 1.00 0.00 O ATOM 518 CB ASN A 36 -2.382 -5.414 1.440 1.00 0.00 C ATOM 519 CG ASN A 36 -2.354 -6.942 1.428 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.382 -7.581 1.324 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.210 -7.555 1.530 1.00 0.00 N ATOM 522 H ASN A 36 -0.023 -5.603 0.451 1.00 0.00 H ATOM 523 HA ASN A 36 -2.619 -5.424 -0.688 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.665 -5.043 2.158 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.371 -5.076 1.708 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.385 -7.035 1.619 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.171 -8.534 1.503 1.00 0.00 H ATOM 528 N PHE A 37 -1.297 -2.578 0.074 1.00 0.00 N ATOM 529 CA PHE A 37 -1.522 -1.106 -0.020 1.00 0.00 C ATOM 530 C PHE A 37 -1.621 -0.706 -1.482 1.00 0.00 C ATOM 531 O PHE A 37 -2.537 -0.034 -1.916 1.00 0.00 O ATOM 532 CB PHE A 37 -0.349 -0.347 0.615 1.00 0.00 C ATOM 533 CG PHE A 37 -0.535 1.118 0.370 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.683 1.767 0.806 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.439 1.808 -0.341 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.862 3.130 0.526 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.273 3.167 -0.618 1.00 0.00 C ATOM 538 CZ PHE A 37 -0.882 3.827 -0.187 1.00 0.00 C ATOM 539 H PHE A 37 -0.393 -2.927 0.220 1.00 0.00 H ATOM 540 HA PHE A 37 -2.438 -0.846 0.490 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.304 -0.563 1.607 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.570 -0.629 0.224 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.428 1.217 1.356 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.323 1.288 -0.666 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.750 3.645 0.862 1.00 0.00 H ATOM 546 HE2 PHE A 37 1.031 3.704 -1.169 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.017 4.874 -0.409 1.00 0.00 H ATOM 548 N CYS A 38 -0.662 -1.125 -2.220 1.00 0.00 N ATOM 549 CA CYS A 38 -0.604 -0.810 -3.674 1.00 0.00 C ATOM 550 C CYS A 38 -1.833 -1.379 -4.369 1.00 0.00 C ATOM 551 O CYS A 38 -2.287 -0.849 -5.355 1.00 0.00 O ATOM 552 CB CYS A 38 0.658 -1.424 -4.287 1.00 0.00 C ATOM 553 SG CYS A 38 1.985 -0.190 -4.325 1.00 0.00 S ATOM 554 H CYS A 38 0.030 -1.649 -1.804 1.00 0.00 H ATOM 555 HA CYS A 38 -0.586 0.260 -3.808 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.970 -2.270 -3.692 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.443 -1.753 -5.293 1.00 0.00 H ATOM 558 N ASN A 39 -2.382 -2.447 -3.863 1.00 0.00 N ATOM 559 CA ASN A 39 -3.587 -3.021 -4.499 1.00 0.00 C ATOM 560 C ASN A 39 -4.735 -2.031 -4.317 1.00 0.00 C ATOM 561 O ASN A 39 -5.611 -1.907 -5.150 1.00 0.00 O ATOM 562 CB ASN A 39 -3.917 -4.347 -3.821 1.00 0.00 C ATOM 563 CG ASN A 39 -3.207 -5.477 -4.556 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.364 -5.635 -5.750 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.424 -6.274 -3.890 1.00 0.00 N ATOM 566 H ASN A 39 -2.009 -2.865 -3.065 1.00 0.00 H ATOM 567 HA ASN A 39 -3.404 -3.181 -5.550 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.585 -4.319 -2.794 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.975 -4.515 -3.850 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.296 -6.144 -2.928 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.967 -6.999 -4.351 1.00 0.00 H ATOM 572 N ALA A 40 -4.711 -1.301 -3.238 1.00 0.00 N ATOM 573 CA ALA A 40 -5.768 -0.288 -2.993 1.00 0.00 C ATOM 574 C ALA A 40 -5.460 0.931 -3.859 1.00 0.00 C ATOM 575 O ALA A 40 -6.327 1.715 -4.191 1.00 0.00 O ATOM 576 CB ALA A 40 -5.742 0.115 -1.519 1.00 0.00 C ATOM 577 H ALA A 40 -3.981 -1.408 -2.595 1.00 0.00 H ATOM 578 HA ALA A 40 -6.739 -0.691 -3.252 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.283 -0.672 -0.938 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.169 1.025 -1.405 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.749 0.278 -1.172 1.00 0.00 H ATOM 582 N VAL A 41 -4.219 1.080 -4.229 1.00 0.00 N ATOM 583 CA VAL A 41 -3.812 2.229 -5.081 1.00 0.00 C ATOM 584 C VAL A 41 -4.072 1.879 -6.544 1.00 0.00 C ATOM 585 O VAL A 41 -4.261 2.738 -7.379 1.00 0.00 O ATOM 586 CB VAL A 41 -2.319 2.481 -4.895 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.828 3.457 -5.967 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.079 3.066 -3.503 1.00 0.00 C ATOM 589 H VAL A 41 -3.546 0.426 -3.945 1.00 0.00 H ATOM 590 HA VAL A 41 -4.372 3.111 -4.805 1.00 0.00 H ATOM 591 HB VAL A 41 -1.784 1.548 -4.991 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.415 4.361 -5.929 1.00 0.00 H ATOM 593 HG12 VAL A 41 -0.789 3.692 -5.794 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.935 3.000 -6.942 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.713 2.560 -2.790 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.044 2.926 -3.228 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.312 4.120 -3.510 1.00 0.00 H ATOM 598 N VAL A 42 -4.075 0.617 -6.856 1.00 0.00 N ATOM 599 CA VAL A 42 -4.316 0.192 -8.260 1.00 0.00 C ATOM 600 C VAL A 42 -5.821 0.039 -8.467 1.00 0.00 C ATOM 601 O VAL A 42 -6.317 0.057 -9.576 1.00 0.00 O ATOM 602 CB VAL A 42 -3.613 -1.147 -8.513 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.185 -1.102 -7.964 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.378 -2.261 -7.812 1.00 0.00 C ATOM 605 H VAL A 42 -3.922 -0.055 -6.164 1.00 0.00 H ATOM 606 HA VAL A 42 -3.932 0.940 -8.934 1.00 0.00 H ATOM 607 HB VAL A 42 -3.584 -1.345 -9.570 1.00 0.00 H ATOM 608 HG11 VAL A 42 -2.061 -0.221 -7.353 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.002 -1.983 -7.365 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.485 -1.074 -8.785 1.00 0.00 H ATOM 611 HG21 VAL A 42 -5.120 -1.831 -7.160 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.857 -2.887 -8.547 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.689 -2.849 -7.235 1.00 0.00 H ATOM 614 N GLU A 43 -6.550 -0.094 -7.394 1.00 0.00 N ATOM 615 CA GLU A 43 -8.023 -0.230 -7.496 1.00 0.00 C ATOM 616 C GLU A 43 -8.643 1.157 -7.414 1.00 0.00 C ATOM 617 O GLU A 43 -9.672 1.431 -8.000 1.00 0.00 O ATOM 618 CB GLU A 43 -8.556 -1.088 -6.342 1.00 0.00 C ATOM 619 CG GLU A 43 -7.984 -0.635 -5.019 1.00 0.00 C ATOM 620 CD GLU A 43 -9.066 0.097 -4.223 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.713 0.960 -4.795 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.230 -0.216 -3.055 1.00 0.00 O ATOM 623 H GLU A 43 -6.127 -0.087 -6.517 1.00 0.00 H ATOM 624 HA GLU A 43 -8.282 -0.689 -8.441 1.00 0.00 H ATOM 625 HB2 GLU A 43 -9.606 -0.979 -6.289 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.311 -2.125 -6.500 1.00 0.00 H ATOM 627 HG2 GLU A 43 -7.655 -1.504 -4.467 1.00 0.00 H ATOM 628 HG3 GLU A 43 -7.154 0.027 -5.181 1.00 0.00 H ATOM 629 N SER A 44 -8.024 2.035 -6.677 1.00 0.00 N ATOM 630 CA SER A 44 -8.574 3.410 -6.537 1.00 0.00 C ATOM 631 C SER A 44 -8.120 4.272 -7.713 1.00 0.00 C ATOM 632 O SER A 44 -8.313 5.471 -7.721 1.00 0.00 O ATOM 633 CB SER A 44 -8.071 4.031 -5.235 1.00 0.00 C ATOM 634 OG SER A 44 -9.043 4.948 -4.747 1.00 0.00 O ATOM 635 H SER A 44 -7.197 1.785 -6.206 1.00 0.00 H ATOM 636 HA SER A 44 -9.650 3.360 -6.520 1.00 0.00 H ATOM 637 HB2 SER A 44 -7.912 3.259 -4.501 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.138 4.547 -5.420 1.00 0.00 H ATOM 639 HG SER A 44 -8.932 5.018 -3.796 1.00 0.00 H ATOM 640 N ASN A 45 -7.513 3.679 -8.705 1.00 0.00 N ATOM 641 CA ASN A 45 -7.047 4.475 -9.866 1.00 0.00 C ATOM 642 C ASN A 45 -6.013 5.496 -9.386 1.00 0.00 C ATOM 643 O ASN A 45 -5.840 6.547 -9.970 1.00 0.00 O ATOM 644 CB ASN A 45 -8.235 5.198 -10.496 1.00 0.00 C ATOM 645 CG ASN A 45 -9.064 4.206 -11.312 1.00 0.00 C ATOM 646 OD1 ASN A 45 -8.535 3.491 -12.140 1.00 0.00 O ATOM 647 ND2 ASN A 45 -10.351 4.130 -11.110 1.00 0.00 N ATOM 648 H ASN A 45 -7.363 2.715 -8.685 1.00 0.00 H ATOM 649 HA ASN A 45 -6.595 3.818 -10.596 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.853 5.630 -9.722 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.873 5.975 -11.139 1.00 0.00 H ATOM 652 HD21 ASN A 45 -10.777 4.707 -10.441 1.00 0.00 H ATOM 653 HD22 ASN A 45 -10.892 3.497 -11.626 1.00 0.00 H ATOM 654 N GLY A 46 -5.330 5.189 -8.317 1.00 0.00 N ATOM 655 CA GLY A 46 -4.306 6.128 -7.777 1.00 0.00 C ATOM 656 C GLY A 46 -4.999 7.366 -7.219 1.00 0.00 C ATOM 657 O GLY A 46 -4.433 8.439 -7.154 1.00 0.00 O ATOM 658 H GLY A 46 -5.497 4.337 -7.864 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.768 5.642 -6.983 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.618 6.413 -8.554 1.00 0.00 H ATOM 661 N THR A 47 -6.218 7.209 -6.792 1.00 0.00 N ATOM 662 CA THR A 47 -6.963 8.354 -6.205 1.00 0.00 C ATOM 663 C THR A 47 -7.018 8.167 -4.690 1.00 0.00 C ATOM 664 O THR A 47 -7.551 8.987 -3.970 1.00 0.00 O ATOM 665 CB THR A 47 -8.384 8.383 -6.767 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.131 7.305 -6.220 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.335 8.249 -8.288 1.00 0.00 C ATOM 668 H THR A 47 -6.640 6.329 -6.839 1.00 0.00 H ATOM 669 HA THR A 47 -6.456 9.278 -6.441 1.00 0.00 H ATOM 670 HB THR A 47 -8.856 9.318 -6.508 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.191 7.436 -5.271 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.723 7.401 -8.554 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.335 8.105 -8.668 1.00 0.00 H ATOM 674 HG23 THR A 47 -7.913 9.147 -8.715 1.00 0.00 H ATOM 675 N LEU A 48 -6.465 7.088 -4.201 1.00 0.00 N ATOM 676 CA LEU A 48 -6.471 6.830 -2.752 1.00 0.00 C ATOM 677 C LEU A 48 -5.361 7.661 -2.114 1.00 0.00 C ATOM 678 O LEU A 48 -5.606 8.703 -1.552 1.00 0.00 O ATOM 679 CB LEU A 48 -6.238 5.321 -2.572 1.00 0.00 C ATOM 680 CG LEU A 48 -5.409 5.000 -1.329 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.262 4.180 -0.388 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.174 4.195 -1.742 1.00 0.00 C ATOM 683 H LEU A 48 -6.035 6.434 -4.791 1.00 0.00 H ATOM 684 HA LEU A 48 -7.420 7.106 -2.332 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.195 4.827 -2.489 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.725 4.940 -3.445 1.00 0.00 H ATOM 687 HG LEU A 48 -5.108 5.899 -0.831 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.258 4.594 -0.365 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.300 3.163 -0.739 1.00 0.00 H ATOM 690 HD13 LEU A 48 -5.831 4.214 0.599 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.049 4.251 -2.814 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.299 4.601 -1.257 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.301 3.162 -1.449 1.00 0.00 H ATOM 694 N THR A 49 -4.156 7.172 -2.217 1.00 0.00 N ATOM 695 CA THR A 49 -2.957 7.838 -1.653 1.00 0.00 C ATOM 696 C THR A 49 -2.636 7.267 -0.285 1.00 0.00 C ATOM 697 O THR A 49 -3.497 7.061 0.547 1.00 0.00 O ATOM 698 CB THR A 49 -3.132 9.342 -1.538 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.911 9.664 -0.394 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.791 9.876 -2.794 1.00 0.00 C ATOM 701 H THR A 49 -4.038 6.335 -2.674 1.00 0.00 H ATOM 702 HA THR A 49 -2.120 7.640 -2.308 1.00 0.00 H ATOM 703 HB THR A 49 -2.165 9.784 -1.441 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.592 10.498 -0.043 1.00 0.00 H ATOM 705 HG21 THR A 49 -4.009 9.052 -3.457 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.706 10.381 -2.529 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.121 10.565 -3.280 1.00 0.00 H ATOM 708 N LEU A 50 -1.388 7.023 -0.057 1.00 0.00 N ATOM 709 CA LEU A 50 -0.942 6.480 1.237 1.00 0.00 C ATOM 710 C LEU A 50 -1.170 7.548 2.307 1.00 0.00 C ATOM 711 O LEU A 50 -1.238 8.724 2.012 1.00 0.00 O ATOM 712 CB LEU A 50 0.555 6.187 1.121 1.00 0.00 C ATOM 713 CG LEU A 50 1.171 5.934 2.491 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.787 4.536 2.972 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.684 6.033 2.354 1.00 0.00 C ATOM 716 H LEU A 50 -0.729 7.212 -0.746 1.00 0.00 H ATOM 717 HA LEU A 50 -1.488 5.566 1.466 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.704 5.320 0.500 1.00 0.00 H ATOM 719 HB3 LEU A 50 1.044 7.035 0.664 1.00 0.00 H ATOM 720 HG LEU A 50 0.824 6.670 3.202 1.00 0.00 H ATOM 721 HD11 LEU A 50 -0.209 4.298 2.626 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.487 3.816 2.576 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.810 4.506 4.050 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.943 7.014 1.983 1.00 0.00 H ATOM 725 HD22 LEU A 50 3.144 5.877 3.316 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.030 5.283 1.659 1.00 0.00 H ATOM 727 N SER A 51 -1.251 7.163 3.540 1.00 0.00 N ATOM 728 CA SER A 51 -1.431 8.170 4.617 1.00 0.00 C ATOM 729 C SER A 51 -0.121 8.225 5.383 1.00 0.00 C ATOM 730 O SER A 51 0.393 9.271 5.728 1.00 0.00 O ATOM 731 CB SER A 51 -2.543 7.728 5.563 1.00 0.00 C ATOM 732 OG SER A 51 -2.414 6.337 5.823 1.00 0.00 O ATOM 733 H SER A 51 -1.160 6.214 3.766 1.00 0.00 H ATOM 734 HA SER A 51 -1.659 9.137 4.193 1.00 0.00 H ATOM 735 HB2 SER A 51 -2.459 8.268 6.480 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.502 7.933 5.124 1.00 0.00 H ATOM 737 HG SER A 51 -3.298 5.971 5.917 1.00 0.00 H ATOM 738 N HIS A 52 0.409 7.071 5.632 1.00 0.00 N ATOM 739 CA HIS A 52 1.696 6.946 6.366 1.00 0.00 C ATOM 740 C HIS A 52 2.041 5.462 6.455 1.00 0.00 C ATOM 741 O HIS A 52 1.209 4.607 6.217 1.00 0.00 O ATOM 742 CB HIS A 52 1.532 7.485 7.788 1.00 0.00 C ATOM 743 CG HIS A 52 0.566 6.586 8.497 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.619 6.332 9.857 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.458 5.826 8.013 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.356 5.439 10.133 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.039 5.102 9.044 1.00 0.00 N ATOM 748 H HIS A 52 -0.056 6.265 5.324 1.00 0.00 H ATOM 749 HA HIS A 52 2.477 7.484 5.849 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.487 7.474 8.295 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.145 8.488 7.757 1.00 0.00 H ATOM 752 HD1 HIS A 52 1.246 6.724 10.499 1.00 0.00 H ATOM 753 HD2 HIS A 52 -0.761 5.780 6.975 1.00 0.00 H ATOM 754 HE1 HIS A 52 -0.547 5.027 11.107 1.00 0.00 H ATOM 755 N PHE A 53 3.241 5.144 6.826 1.00 0.00 N ATOM 756 CA PHE A 53 3.607 3.712 6.963 1.00 0.00 C ATOM 757 C PHE A 53 2.964 3.165 8.243 1.00 0.00 C ATOM 758 O PHE A 53 2.403 3.901 9.030 1.00 0.00 O ATOM 759 CB PHE A 53 5.128 3.570 7.031 1.00 0.00 C ATOM 760 CG PHE A 53 5.708 3.803 5.656 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.656 5.080 5.085 1.00 0.00 C ATOM 762 CD2 PHE A 53 6.291 2.743 4.948 1.00 0.00 C ATOM 763 CE1 PHE A 53 6.189 5.299 3.810 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.824 2.964 3.671 1.00 0.00 C ATOM 765 CZ PHE A 53 6.771 4.242 3.102 1.00 0.00 C ATOM 766 H PHE A 53 3.890 5.843 7.033 1.00 0.00 H ATOM 767 HA PHE A 53 3.231 3.163 6.111 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.530 4.299 7.721 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.383 2.577 7.366 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.207 5.896 5.630 1.00 0.00 H ATOM 771 HD2 PHE A 53 6.330 1.757 5.385 1.00 0.00 H ATOM 772 HE1 PHE A 53 6.146 6.283 3.370 1.00 0.00 H ATOM 773 HE2 PHE A 53 7.273 2.147 3.125 1.00 0.00 H ATOM 774 HZ PHE A 53 7.182 4.412 2.118 1.00 0.00 H ATOM 775 N GLY A 54 3.025 1.883 8.446 1.00 0.00 N ATOM 776 CA GLY A 54 2.403 1.278 9.660 1.00 0.00 C ATOM 777 C GLY A 54 0.876 1.259 9.504 1.00 0.00 C ATOM 778 O GLY A 54 0.339 1.662 8.492 1.00 0.00 O ATOM 779 H GLY A 54 3.471 1.310 7.791 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.787 0.283 9.798 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.642 1.851 10.515 1.00 0.00 H ATOM 782 N LYS A 55 0.173 0.820 10.510 1.00 0.00 N ATOM 783 CA LYS A 55 -1.319 0.799 10.428 1.00 0.00 C ATOM 784 C LYS A 55 -1.869 2.116 10.981 1.00 0.00 C ATOM 785 O LYS A 55 -1.233 2.777 11.778 1.00 0.00 O ATOM 786 CB LYS A 55 -1.905 -0.373 11.238 1.00 0.00 C ATOM 787 CG LYS A 55 -0.814 -1.062 12.063 1.00 0.00 C ATOM 788 CD LYS A 55 -1.428 -2.208 12.868 1.00 0.00 C ATOM 789 CE LYS A 55 -0.423 -3.355 12.970 1.00 0.00 C ATOM 790 NZ LYS A 55 0.737 -2.928 13.803 1.00 0.00 N ATOM 791 H LYS A 55 0.625 0.526 11.323 1.00 0.00 H ATOM 792 HA LYS A 55 -1.614 0.701 9.394 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.669 0.001 11.902 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.344 -1.089 10.558 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.055 -1.452 11.400 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.370 -0.347 12.738 1.00 0.00 H ATOM 797 HD2 LYS A 55 -1.679 -1.859 13.860 1.00 0.00 H ATOM 798 HD3 LYS A 55 -2.322 -2.558 12.373 1.00 0.00 H ATOM 799 HE2 LYS A 55 -0.898 -4.211 13.426 1.00 0.00 H ATOM 800 HE3 LYS A 55 -0.077 -3.621 11.982 1.00 0.00 H ATOM 801 HZ1 LYS A 55 0.540 -1.997 14.222 1.00 0.00 H ATOM 802 HZ2 LYS A 55 0.893 -3.620 14.563 1.00 0.00 H ATOM 803 HZ3 LYS A 55 1.588 -2.869 13.208 1.00 0.00 H ATOM 804 N CYS A 56 -3.045 2.499 10.570 1.00 0.00 N ATOM 805 CA CYS A 56 -3.633 3.771 11.077 1.00 0.00 C ATOM 806 C CYS A 56 -3.836 3.671 12.591 1.00 0.00 C ATOM 807 O CYS A 56 -3.205 4.433 13.305 1.00 0.00 O ATOM 808 CB CYS A 56 -4.982 4.012 10.400 1.00 0.00 C ATOM 809 SG CYS A 56 -4.833 5.391 9.236 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.620 2.836 13.010 1.00 0.00 O ATOM 811 H CYS A 56 -3.543 1.951 9.927 1.00 0.00 H ATOM 812 HA CYS A 56 -2.966 4.591 10.856 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.282 3.122 9.868 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.723 4.251 11.149 1.00 0.00 H TER 815 CYS A 56