ATOM 1 C GLY A 93 16.245 -3.440 -22.876 1.00 0.00 A ATOM 2 CA GLY A 93 15.351 -3.105 -24.053 1.00 0.00 A ATOM 3 HT1 GLY A 93 14.815 -1.128 -24.587 1.00 0.00 A ATOM 4 HA2 GLY A 93 14.597 -3.873 -24.149 1.00 0.00 A ATOM 5 HA1 GLY A 93 15.950 -3.089 -24.952 1.00 0.00 A ATOM 6 N GLY A 93 14.695 -1.820 -23.904 1.00 0.00 A ATOM 7 O GLY A 93 17.443 -3.671 -23.043 1.00 0.00 A ATOM 8 C SER A 94 16.841 -5.235 -20.447 1.00 0.00 A ATOM 9 CA SER A 94 16.417 -3.769 -20.470 1.00 0.00 A ATOM 10 CB SER A 94 15.581 -3.449 -19.230 1.00 0.00 A ATOM 11 HN SER A 94 14.705 -3.272 -21.612 1.00 0.00 A ATOM 12 HA SER A 94 17.302 -3.150 -20.467 1.00 0.00 A ATOM 13 HB2 SER A 94 16.203 -3.520 -18.351 1.00 0.00 A ATOM 14 HB1 SER A 94 15.189 -2.445 -19.313 1.00 0.00 A ATOM 15 HG SER A 94 14.177 -4.597 -19.969 1.00 0.00 A ATOM 16 N SER A 94 15.664 -3.465 -21.681 1.00 0.00 A ATOM 17 O SER A 94 16.166 -6.096 -21.010 1.00 0.00 A ATOM 18 OG SER A 94 14.498 -4.352 -19.098 1.00 0.00 A ATOM 19 C SER A 95 17.349 -7.866 -19.470 1.00 0.00 A ATOM 20 CA SER A 95 18.481 -6.869 -19.697 1.00 0.00 A ATOM 21 CB SER A 95 19.503 -6.972 -18.563 1.00 0.00 A ATOM 22 HN SER A 95 18.458 -4.778 -19.363 1.00 0.00 A ATOM 23 HA SER A 95 18.969 -7.103 -20.632 1.00 0.00 A ATOM 24 HB2 SER A 95 19.163 -6.386 -17.722 1.00 0.00 A ATOM 25 HB1 SER A 95 19.602 -8.005 -18.265 1.00 0.00 A ATOM 26 HG SER A 95 20.683 -5.590 -19.296 1.00 0.00 A ATOM 27 N SER A 95 17.964 -5.509 -19.792 1.00 0.00 A ATOM 28 O SER A 95 17.208 -8.841 -20.207 1.00 0.00 A ATOM 29 OG SER A 95 20.771 -6.490 -18.973 1.00 0.00 A ATOM 30 C GLY A 96 15.675 -9.314 -16.880 1.00 0.00 A ATOM 31 CA GLY A 96 15.435 -8.497 -18.134 1.00 0.00 A ATOM 32 HN GLY A 96 16.705 -6.821 -17.889 1.00 0.00 A ATOM 33 HA2 GLY A 96 14.543 -7.904 -18.000 1.00 0.00 A ATOM 34 HA1 GLY A 96 15.285 -9.171 -18.965 1.00 0.00 A ATOM 35 N GLY A 96 16.544 -7.613 -18.442 1.00 0.00 A ATOM 36 O GLY A 96 15.433 -10.520 -16.861 1.00 0.00 A ATOM 37 C SER A 97 15.235 -9.237 -13.626 1.00 0.00 A ATOM 38 CA SER A 97 16.432 -9.329 -14.567 1.00 0.00 A ATOM 39 CB SER A 97 17.667 -8.719 -13.900 1.00 0.00 A ATOM 40 HN SER A 97 16.327 -7.693 -15.907 1.00 0.00 A ATOM 41 HA SER A 97 16.627 -10.369 -14.782 1.00 0.00 A ATOM 42 HB2 SER A 97 17.445 -7.708 -13.595 1.00 0.00 A ATOM 43 HB1 SER A 97 17.932 -9.307 -13.034 1.00 0.00 A ATOM 44 HG SER A 97 19.288 -9.495 -14.680 1.00 0.00 A ATOM 45 N SER A 97 16.154 -8.655 -15.830 1.00 0.00 A ATOM 46 O SER A 97 14.861 -8.151 -13.184 1.00 0.00 A ATOM 47 OG SER A 97 18.769 -8.696 -14.791 1.00 0.00 A ATOM 48 C SER A 98 13.561 -11.639 -11.507 1.00 0.00 A ATOM 49 CA SER A 98 13.479 -10.435 -12.440 1.00 0.00 A ATOM 50 CB SER A 98 12.188 -10.497 -13.258 1.00 0.00 A ATOM 51 HN SER A 98 14.982 -11.219 -13.709 1.00 0.00 A ATOM 52 HA SER A 98 13.477 -9.534 -11.846 1.00 0.00 A ATOM 53 HB2 SER A 98 11.359 -10.713 -12.602 1.00 0.00 A ATOM 54 HB1 SER A 98 12.026 -9.544 -13.741 1.00 0.00 A ATOM 55 HG SER A 98 12.732 -12.265 -13.902 1.00 0.00 A ATOM 56 N SER A 98 14.637 -10.385 -13.325 1.00 0.00 A ATOM 57 O SER A 98 14.428 -12.499 -11.658 1.00 0.00 A ATOM 58 OG SER A 98 12.261 -11.505 -14.251 1.00 0.00 A ATOM 59 C GLY A 99 13.809 -12.753 -8.638 1.00 0.00 A ATOM 60 CA GLY A 99 12.635 -12.795 -9.595 1.00 0.00 A ATOM 61 HN GLY A 99 11.982 -10.979 -10.467 1.00 0.00 A ATOM 62 HA2 GLY A 99 11.718 -12.754 -9.026 1.00 0.00 A ATOM 63 HA1 GLY A 99 12.665 -13.725 -10.143 1.00 0.00 A ATOM 64 N GLY A 99 12.649 -11.693 -10.540 1.00 0.00 A ATOM 65 O GLY A 99 14.772 -13.506 -8.790 1.00 0.00 A ATOM 66 C THR A 100 14.513 -12.566 -5.421 1.00 0.00 A ATOM 67 CA THR A 100 14.799 -11.730 -6.664 1.00 0.00 A ATOM 68 CB THR A 100 14.991 -10.260 -6.247 1.00 0.00 A ATOM 69 CG2 THR A 100 15.531 -9.435 -7.405 1.00 0.00 A ATOM 70 HN THR A 100 12.941 -11.297 -7.579 1.00 0.00 A ATOM 71 HA THR A 100 15.717 -12.077 -7.115 1.00 0.00 A ATOM 72 HB THR A 100 15.702 -10.221 -5.434 1.00 0.00 A ATOM 73 HG1 THR A 100 13.184 -10.415 -5.472 1.00 0.00 A ATOM 74 HG21 THR A 100 14.826 -8.655 -7.651 1.00 0.00 A ATOM 75 HG22 THR A 100 15.677 -10.073 -8.264 1.00 0.00 A ATOM 76 HG23 THR A 100 16.474 -8.991 -7.122 1.00 0.00 A ATOM 77 N THR A 100 13.733 -11.869 -7.648 1.00 0.00 A ATOM 78 O THR A 100 15.428 -12.943 -4.690 1.00 0.00 A ATOM 79 OG1 THR A 100 13.745 -9.710 -5.803 1.00 0.00 A ATOM 80 C GLY A 101 11.607 -13.109 -3.352 1.00 0.00 A ATOM 81 CA GLY A 101 12.852 -13.643 -4.032 1.00 0.00 A ATOM 82 HN GLY A 101 12.549 -12.525 -5.805 1.00 0.00 A ATOM 83 HA2 GLY A 101 12.669 -14.659 -4.349 1.00 0.00 A ATOM 84 HA1 GLY A 101 13.666 -13.639 -3.322 1.00 0.00 A ATOM 85 N GLY A 101 13.236 -12.853 -5.188 1.00 0.00 A ATOM 86 O GLY A 101 10.493 -13.524 -3.670 1.00 0.00 A ATOM 87 C GLN A 102 11.084 -10.275 -1.045 1.00 0.00 A ATOM 88 CA GLN A 102 10.679 -11.598 -1.685 1.00 0.00 A ATOM 89 CB GLN A 102 10.176 -12.565 -0.612 1.00 0.00 A ATOM 90 CD GLN A 102 8.280 -13.160 0.948 1.00 0.00 A ATOM 91 CG GLN A 102 8.694 -12.420 -0.308 1.00 0.00 A ATOM 92 HN GLN A 102 12.709 -11.897 -2.205 1.00 0.00 A ATOM 93 HA GLN A 102 9.884 -11.414 -2.391 1.00 0.00 A ATOM 94 HB2 GLN A 102 10.357 -13.577 -0.942 1.00 0.00 A ATOM 95 HB1 GLN A 102 10.727 -12.389 0.301 1.00 0.00 A ATOM 96 HE21 GLN A 102 7.706 -11.455 1.794 1.00 0.00 A ATOM 97 HE22 GLN A 102 7.503 -12.875 2.755 1.00 0.00 A ATOM 98 HG2 GLN A 102 8.466 -11.372 -0.181 1.00 0.00 A ATOM 99 HG1 GLN A 102 8.129 -12.810 -1.142 1.00 0.00 A ATOM 100 N GLN A 102 11.797 -12.187 -2.413 1.00 0.00 A ATOM 101 NE2 GLN A 102 7.780 -12.422 1.932 1.00 0.00 A ATOM 102 O GLN A 102 11.968 -10.231 -0.189 1.00 0.00 A ATOM 103 OE1 GLN A 102 8.408 -14.382 1.033 1.00 0.00 A ATOM 104 C LYS A 103 9.709 -7.481 0.139 1.00 0.00 A ATOM 105 CA LYS A 103 10.722 -7.870 -0.933 1.00 0.00 A ATOM 106 CB LYS A 103 10.713 -6.833 -2.058 1.00 0.00 A ATOM 107 CD LYS A 103 12.281 -5.509 -3.506 1.00 0.00 A ATOM 108 CE LYS A 103 13.203 -4.728 -2.582 1.00 0.00 A ATOM 109 CG LYS A 103 11.951 -6.879 -2.937 1.00 0.00 A ATOM 110 HN LYS A 103 9.737 -9.295 -2.150 1.00 0.00 A ATOM 111 HA LYS A 103 11.705 -7.899 -0.489 1.00 0.00 A ATOM 112 HB2 LYS A 103 9.848 -7.003 -2.682 1.00 0.00 A ATOM 113 HB1 LYS A 103 10.643 -5.847 -1.622 1.00 0.00 A ATOM 114 HD2 LYS A 103 12.770 -5.634 -4.461 1.00 0.00 A ATOM 115 HD1 LYS A 103 11.364 -4.953 -3.639 1.00 0.00 A ATOM 116 HE2 LYS A 103 13.179 -3.688 -2.866 1.00 0.00 A ATOM 117 HE1 LYS A 103 12.846 -4.833 -1.568 1.00 0.00 A ATOM 118 HG2 LYS A 103 12.788 -7.223 -2.347 1.00 0.00 A ATOM 119 HG1 LYS A 103 11.777 -7.565 -3.753 1.00 0.00 A ATOM 120 HZ1 LYS A 103 15.027 -4.967 -3.572 1.00 0.00 A ATOM 121 HZ2 LYS A 103 14.630 -6.253 -2.547 1.00 0.00 A ATOM 122 HZ3 LYS A 103 15.175 -4.790 -1.896 1.00 0.00 A ATOM 123 N LYS A 103 10.431 -9.196 -1.465 1.00 0.00 A ATOM 124 NZ LYS A 103 14.607 -5.219 -2.655 1.00 0.00 A ATOM 125 O LYS A 103 8.588 -7.988 0.182 1.00 0.00 A ATOM 126 C PRO A 104 8.092 -5.228 1.605 1.00 0.00 A ATOM 127 CA PRO A 104 9.251 -6.078 2.113 1.00 0.00 A ATOM 128 CB PRO A 104 10.199 -5.234 2.968 1.00 0.00 A ATOM 129 CD PRO A 104 11.433 -5.910 1.035 1.00 0.00 A ATOM 130 CG PRO A 104 11.266 -4.792 2.027 1.00 0.00 A ATOM 131 HA PRO A 104 8.864 -6.896 2.703 1.00 0.00 A ATOM 132 HB2 PRO A 104 9.662 -4.392 3.381 1.00 0.00 A ATOM 133 HB1 PRO A 104 10.603 -5.837 3.767 1.00 0.00 A ATOM 134 HD2 PRO A 104 11.676 -5.516 0.060 1.00 0.00 A ATOM 135 HD1 PRO A 104 12.196 -6.599 1.368 1.00 0.00 A ATOM 136 HG2 PRO A 104 10.961 -3.887 1.524 1.00 0.00 A ATOM 137 HG1 PRO A 104 12.188 -4.630 2.567 1.00 0.00 A ATOM 138 N PRO A 104 10.110 -6.557 1.026 1.00 0.00 A ATOM 139 O PRO A 104 7.197 -4.862 2.366 1.00 0.00 A ATOM 140 C PHE A 105 6.899 -4.458 -1.773 1.00 0.00 A ATOM 141 CA PHE A 105 7.066 -4.108 -0.298 1.00 0.00 A ATOM 142 CB PHE A 105 7.387 -2.620 -0.148 1.00 0.00 A ATOM 143 CD1 PHE A 105 6.886 -2.039 2.241 1.00 0.00 A ATOM 144 CD2 PHE A 105 9.164 -2.076 1.538 1.00 0.00 A ATOM 145 CE1 PHE A 105 7.283 -1.685 3.517 1.00 0.00 A ATOM 146 CE2 PHE A 105 9.567 -1.723 2.813 1.00 0.00 A ATOM 147 CG PHE A 105 7.821 -2.237 1.238 1.00 0.00 A ATOM 148 CZ PHE A 105 8.625 -1.529 3.804 1.00 0.00 A ATOM 149 HN PHE A 105 8.856 -5.238 -0.243 1.00 0.00 A ATOM 150 HA PHE A 105 6.142 -4.322 0.217 1.00 0.00 A ATOM 151 HB2 PHE A 105 8.185 -2.361 -0.828 1.00 0.00 A ATOM 152 HB1 PHE A 105 6.508 -2.043 -0.393 1.00 0.00 A ATOM 153 HD1 PHE A 105 5.836 -2.162 2.019 1.00 0.00 A ATOM 154 HD2 PHE A 105 9.903 -2.228 0.763 1.00 0.00 A ATOM 155 HE1 PHE A 105 6.544 -1.534 4.290 1.00 0.00 A ATOM 156 HE2 PHE A 105 10.617 -1.601 3.033 1.00 0.00 A ATOM 157 HZ PHE A 105 8.937 -1.252 4.799 1.00 0.00 A ATOM 158 N PHE A 105 8.115 -4.917 0.313 1.00 0.00 A ATOM 159 O PHE A 105 7.742 -4.116 -2.602 1.00 0.00 A ATOM 160 C GLU A 106 4.171 -5.015 -3.924 1.00 0.00 A ATOM 161 CA GLU A 106 5.529 -5.541 -3.469 1.00 0.00 A ATOM 162 CB GLU A 106 5.569 -7.064 -3.601 1.00 0.00 A ATOM 163 CD GLU A 106 6.208 -8.960 -5.144 1.00 0.00 A ATOM 164 CG GLU A 106 5.662 -7.549 -5.038 1.00 0.00 A ATOM 165 HN GLU A 106 5.171 -5.387 -1.388 1.00 0.00 A ATOM 166 HA GLU A 106 6.296 -5.114 -4.098 1.00 0.00 A ATOM 167 HB2 GLU A 106 6.427 -7.438 -3.060 1.00 0.00 A ATOM 168 HB1 GLU A 106 4.672 -7.475 -3.162 1.00 0.00 A ATOM 169 HG2 GLU A 106 4.675 -7.527 -5.476 1.00 0.00 A ATOM 170 HG1 GLU A 106 6.313 -6.884 -5.587 1.00 0.00 A ATOM 171 N GLU A 106 5.806 -5.143 -2.093 1.00 0.00 A ATOM 172 O GLU A 106 3.234 -4.912 -3.131 1.00 0.00 A ATOM 173 OE1 GLU A 106 5.500 -9.902 -4.732 1.00 0.00 A ATOM 174 OE2 GLU A 106 7.342 -9.120 -5.640 1.00 0.00 A ATOM 175 C CYS A 107 1.975 -5.301 -6.334 1.00 0.00 A ATOM 176 CA CYS A 107 2.829 -4.169 -5.770 1.00 0.00 A ATOM 177 CB CYS A 107 3.127 -3.146 -6.868 1.00 0.00 A ATOM 178 HN CYS A 107 4.852 -4.789 -5.791 1.00 0.00 A ATOM 179 HA CYS A 107 2.281 -3.683 -4.977 1.00 0.00 A ATOM 180 HB2 CYS A 107 3.896 -2.471 -6.520 1.00 0.00 A ATOM 181 HB1 CYS A 107 3.482 -3.665 -7.746 1.00 0.00 A ATOM 182 N CYS A 107 4.071 -4.684 -5.207 1.00 0.00 A ATOM 183 O CYS A 107 1.853 -5.456 -7.549 1.00 0.00 A ATOM 184 SG CYS A 107 1.690 -2.140 -7.359 1.00 0.00 A ATOM 185 C THR A 108 -0.218 -6.887 -7.127 1.00 0.00 A ATOM 186 CA THR A 108 0.545 -7.210 -5.848 1.00 0.00 A ATOM 187 CB THR A 108 -0.461 -7.587 -4.745 1.00 0.00 A ATOM 188 CG2 THR A 108 -1.296 -6.383 -4.339 1.00 0.00 A ATOM 189 HN THR A 108 1.522 -5.917 -4.487 1.00 0.00 A ATOM 190 HA THR A 108 1.186 -8.061 -6.028 1.00 0.00 A ATOM 191 HB THR A 108 0.089 -7.933 -3.881 1.00 0.00 A ATOM 192 HG1 THR A 108 -2.130 -8.636 -4.688 1.00 0.00 A ATOM 193 HG21 THR A 108 -1.673 -5.892 -5.224 1.00 0.00 A ATOM 194 HG22 THR A 108 -0.684 -5.692 -3.778 1.00 0.00 A ATOM 195 HG23 THR A 108 -2.125 -6.709 -3.728 1.00 0.00 A ATOM 196 N THR A 108 1.386 -6.091 -5.441 1.00 0.00 A ATOM 197 O THR A 108 -0.411 -7.752 -7.983 1.00 0.00 A ATOM 198 OG1 THR A 108 -1.319 -8.638 -5.203 1.00 0.00 A ATOM 199 C HIS A 109 -0.733 -5.706 -9.708 1.00 0.00 A ATOM 200 CA HIS A 109 -1.394 -5.199 -8.429 1.00 0.00 A ATOM 201 CB HIS A 109 -1.488 -3.673 -8.461 1.00 0.00 A ATOM 202 CD2 HIS A 109 -2.146 -2.178 -6.446 1.00 0.00 A ATOM 203 CE1 HIS A 109 -4.230 -2.826 -6.233 1.00 0.00 A ATOM 204 CG HIS A 109 -2.383 -3.106 -7.402 1.00 0.00 A ATOM 205 HN HIS A 109 -0.467 -4.993 -6.537 1.00 0.00 A ATOM 206 HA HIS A 109 -2.389 -5.611 -8.366 1.00 0.00 A ATOM 207 HB2 HIS A 109 -0.502 -3.255 -8.319 1.00 0.00 A ATOM 208 HB1 HIS A 109 -1.872 -3.362 -9.422 1.00 0.00 A ATOM 209 HD2 HIS A 109 -1.215 -1.656 -6.275 1.00 0.00 A ATOM 210 HE1 HIS A 109 -5.245 -2.921 -5.878 1.00 0.00 A ATOM 211 HE2 HIS A 109 -3.464 -1.353 -5.034 1.00 0.00 A ATOM 212 N HIS A 109 -0.651 -5.636 -7.253 1.00 0.00 A ATOM 213 ND1 HIS A 109 -3.697 -3.493 -7.241 1.00 0.00 A ATOM 214 NE2 HIS A 109 -3.310 -2.021 -5.733 1.00 0.00 A ATOM 215 O HIS A 109 -1.356 -6.408 -10.505 1.00 0.00 A ATOM 216 C CYS A 110 2.423 -6.692 -10.700 1.00 0.00 A ATOM 217 CA CYS A 110 1.276 -5.760 -11.080 1.00 0.00 A ATOM 218 CB CYS A 110 1.822 -4.538 -11.822 1.00 0.00 A ATOM 219 HN CYS A 110 0.974 -4.782 -9.228 1.00 0.00 A ATOM 220 HA CYS A 110 0.598 -6.292 -11.730 1.00 0.00 A ATOM 221 HB2 CYS A 110 2.365 -4.870 -12.695 1.00 0.00 A ATOM 222 HB1 CYS A 110 0.995 -3.917 -12.133 1.00 0.00 A ATOM 223 N CYS A 110 0.531 -5.344 -9.899 1.00 0.00 A ATOM 224 O CYS A 110 2.664 -7.700 -11.363 1.00 0.00 A ATOM 225 SG CYS A 110 2.949 -3.508 -10.828 1.00 0.00 A ATOM 226 C GLY A 111 5.510 -6.356 -8.985 1.00 0.00 A ATOM 227 CA GLY A 111 4.240 -7.162 -9.175 1.00 0.00 A ATOM 228 HN GLY A 111 2.890 -5.532 -9.136 1.00 0.00 A ATOM 229 HA2 GLY A 111 3.976 -7.625 -8.237 1.00 0.00 A ATOM 230 HA1 GLY A 111 4.425 -7.935 -9.907 1.00 0.00 A ATOM 231 N GLY A 111 3.128 -6.347 -9.626 1.00 0.00 A ATOM 232 O GLY A 111 6.601 -6.917 -8.877 1.00 0.00 A ATOM 233 C LYS A 112 7.004 -4.177 -7.323 1.00 0.00 A ATOM 234 CA LYS A 112 6.514 -4.150 -8.768 1.00 0.00 A ATOM 235 CB LYS A 112 6.144 -2.719 -9.165 1.00 0.00 A ATOM 236 CD LYS A 112 7.750 -2.023 -10.967 1.00 0.00 A ATOM 237 CE LYS A 112 8.817 -1.016 -11.368 1.00 0.00 A ATOM 238 CG LYS A 112 7.344 -1.854 -9.512 1.00 0.00 A ATOM 239 HN LYS A 112 4.474 -4.647 -9.038 1.00 0.00 A ATOM 240 HA LYS A 112 7.308 -4.499 -9.411 1.00 0.00 A ATOM 241 HB2 LYS A 112 5.491 -2.754 -10.025 1.00 0.00 A ATOM 242 HB1 LYS A 112 5.618 -2.254 -8.343 1.00 0.00 A ATOM 243 HD2 LYS A 112 8.140 -3.020 -11.109 1.00 0.00 A ATOM 244 HD1 LYS A 112 6.881 -1.882 -11.593 1.00 0.00 A ATOM 245 HE2 LYS A 112 8.334 -0.095 -11.656 1.00 0.00 A ATOM 246 HE1 LYS A 112 9.460 -0.835 -10.518 1.00 0.00 A ATOM 247 HG2 LYS A 112 7.092 -0.819 -9.338 1.00 0.00 A ATOM 248 HG1 LYS A 112 8.174 -2.136 -8.881 1.00 0.00 A ATOM 249 HZ1 LYS A 112 10.599 -1.100 -12.454 1.00 0.00 A ATOM 250 HZ2 LYS A 112 9.208 -1.230 -13.408 1.00 0.00 A ATOM 251 HZ3 LYS A 112 9.717 -2.543 -12.472 1.00 0.00 A ATOM 252 N LYS A 112 5.370 -5.036 -8.946 1.00 0.00 A ATOM 253 NZ LYS A 112 9.644 -1.507 -12.505 1.00 0.00 A ATOM 254 O LYS A 112 6.282 -3.787 -6.406 1.00 0.00 A ATOM 255 C SER A 113 9.596 -3.446 -5.466 1.00 0.00 A ATOM 256 CA SER A 113 8.821 -4.718 -5.796 1.00 0.00 A ATOM 257 CB SER A 113 9.744 -5.933 -5.694 1.00 0.00 A ATOM 258 HN SER A 113 8.762 -4.934 -7.902 1.00 0.00 A ATOM 259 HA SER A 113 8.014 -4.828 -5.086 1.00 0.00 A ATOM 260 HB2 SER A 113 10.053 -6.062 -4.667 1.00 0.00 A ATOM 261 HB1 SER A 113 9.213 -6.814 -6.024 1.00 0.00 A ATOM 262 HG SER A 113 10.634 -5.564 -7.400 1.00 0.00 A ATOM 263 N SER A 113 8.236 -4.638 -7.129 1.00 0.00 A ATOM 264 O SER A 113 9.992 -2.697 -6.360 1.00 0.00 A ATOM 265 OG SER A 113 10.898 -5.766 -6.499 1.00 0.00 A ATOM 266 C PHE A 114 11.301 -2.317 -2.438 1.00 0.00 A ATOM 267 CA PHE A 114 10.536 -2.027 -3.726 1.00 0.00 A ATOM 268 CB PHE A 114 9.571 -0.860 -3.508 1.00 0.00 A ATOM 269 CD1 PHE A 114 7.750 -1.091 -5.219 1.00 0.00 A ATOM 270 CD2 PHE A 114 9.335 0.671 -5.482 1.00 0.00 A ATOM 271 CE1 PHE A 114 7.105 -0.686 -6.372 1.00 0.00 A ATOM 272 CE2 PHE A 114 8.695 1.080 -6.636 1.00 0.00 A ATOM 273 CG PHE A 114 8.872 -0.418 -4.761 1.00 0.00 A ATOM 274 CZ PHE A 114 7.577 0.401 -7.081 1.00 0.00 A ATOM 275 HN PHE A 114 9.469 -3.843 -3.511 1.00 0.00 A ATOM 276 HA PHE A 114 11.242 -1.760 -4.498 1.00 0.00 A ATOM 277 HB2 PHE A 114 8.816 -1.156 -2.794 1.00 0.00 A ATOM 278 HB1 PHE A 114 10.120 -0.017 -3.117 1.00 0.00 A ATOM 279 HD1 PHE A 114 7.379 -1.941 -4.665 1.00 0.00 A ATOM 280 HD2 PHE A 114 10.210 1.203 -5.134 1.00 0.00 A ATOM 281 HE1 PHE A 114 6.231 -1.218 -6.718 1.00 0.00 A ATOM 282 HE2 PHE A 114 9.067 1.931 -7.187 1.00 0.00 A ATOM 283 HZ PHE A 114 7.075 0.719 -7.983 1.00 0.00 A ATOM 284 N PHE A 114 9.809 -3.208 -4.176 1.00 0.00 A ATOM 285 O PHE A 114 11.122 -3.366 -1.820 1.00 0.00 A ATOM 286 C ARG A 115 12.215 -0.960 0.380 1.00 0.00 A ATOM 287 CA ARG A 115 12.950 -1.535 -0.828 1.00 0.00 A ATOM 288 CB ARG A 115 14.306 -0.845 -0.989 1.00 0.00 A ATOM 289 CD ARG A 115 16.126 -2.577 -0.970 1.00 0.00 A ATOM 290 CG ARG A 115 15.295 -1.636 -1.828 1.00 0.00 A ATOM 291 CZ ARG A 115 18.150 -2.424 0.417 1.00 0.00 A ATOM 292 HN ARG A 115 12.255 -0.565 -2.576 1.00 0.00 A ATOM 293 HA ARG A 115 13.109 -2.590 -0.668 1.00 0.00 A ATOM 294 HB2 ARG A 115 14.154 0.115 -1.461 1.00 0.00 A ATOM 295 HB1 ARG A 115 14.737 -0.693 -0.011 1.00 0.00 A ATOM 296 HD2 ARG A 115 15.463 -3.140 -0.331 1.00 0.00 A ATOM 297 HD1 ARG A 115 16.662 -3.254 -1.618 1.00 0.00 A ATOM 298 HE ARG A 115 16.929 -0.901 0.011 1.00 0.00 A ATOM 299 HG2 ARG A 115 14.751 -2.218 -2.557 1.00 0.00 A ATOM 300 HG1 ARG A 115 15.955 -0.947 -2.335 1.00 0.00 A ATOM 301 HH11 ARG A 115 17.768 -4.262 -0.330 1.00 0.00 A ATOM 302 HH12 ARG A 115 19.192 -4.141 0.649 1.00 0.00 A ATOM 303 HH21 ARG A 115 18.801 -0.728 1.303 1.00 0.00 A ATOM 304 HH22 ARG A 115 19.778 -2.130 1.578 1.00 0.00 A ATOM 305 N ARG A 115 12.155 -1.380 -2.041 1.00 0.00 A ATOM 306 NE ARG A 115 17.086 -1.856 -0.139 1.00 0.00 A ATOM 307 NH1 ARG A 115 18.390 -3.715 0.231 1.00 0.00 A ATOM 308 NH2 ARG A 115 18.978 -1.701 1.160 1.00 0.00 A ATOM 309 O ARG A 115 12.187 -1.569 1.449 1.00 0.00 A ATOM 310 C ALA A 116 9.414 1.032 0.913 1.00 0.00 A ATOM 311 CA ALA A 116 10.886 0.872 1.275 1.00 0.00 A ATOM 312 CB ALA A 116 11.505 2.226 1.588 1.00 0.00 A ATOM 313 HN ALA A 116 11.680 0.652 -0.675 1.00 0.00 A ATOM 314 HA ALA A 116 10.965 0.254 2.158 1.00 0.00 A ATOM 315 HB1 ALA A 116 11.481 2.845 0.705 1.00 0.00 A ATOM 316 HB2 ALA A 116 10.944 2.703 2.379 1.00 0.00 A ATOM 317 HB3 ALA A 116 12.529 2.089 1.905 1.00 0.00 A ATOM 318 N ALA A 116 11.622 0.216 0.201 1.00 0.00 A ATOM 319 O ALA A 116 9.050 1.042 -0.263 1.00 0.00 A ATOM 320 C LYS A 117 6.849 2.500 0.802 1.00 0.00 A ATOM 321 CA LYS A 117 7.135 1.317 1.722 1.00 0.00 A ATOM 322 CB LYS A 117 6.422 1.515 3.062 1.00 0.00 A ATOM 323 CD LYS A 117 4.463 -0.028 2.764 1.00 0.00 A ATOM 324 CE LYS A 117 2.946 -0.139 2.718 1.00 0.00 A ATOM 325 CG LYS A 117 4.910 1.410 2.967 1.00 0.00 A ATOM 326 HN LYS A 117 8.920 1.141 2.848 1.00 0.00 A ATOM 327 HA LYS A 117 6.765 0.416 1.257 1.00 0.00 A ATOM 328 HB2 LYS A 117 6.772 0.765 3.756 1.00 0.00 A ATOM 329 HB1 LYS A 117 6.671 2.494 3.447 1.00 0.00 A ATOM 330 HD2 LYS A 117 4.867 -0.393 1.831 1.00 0.00 A ATOM 331 HD1 LYS A 117 4.835 -0.631 3.580 1.00 0.00 A ATOM 332 HE2 LYS A 117 2.557 0.022 3.712 1.00 0.00 A ATOM 333 HE1 LYS A 117 2.563 0.622 2.054 1.00 0.00 A ATOM 334 HG2 LYS A 117 4.474 1.785 3.881 1.00 0.00 A ATOM 335 HG1 LYS A 117 4.569 2.005 2.132 1.00 0.00 A ATOM 336 HZ1 LYS A 117 3.063 -1.760 1.406 1.00 0.00 A ATOM 337 HZ2 LYS A 117 1.498 -1.441 1.964 1.00 0.00 A ATOM 338 HZ3 LYS A 117 2.624 -2.185 2.983 1.00 0.00 A ATOM 339 N LYS A 117 8.569 1.156 1.932 1.00 0.00 A ATOM 340 NZ LYS A 117 2.502 -1.475 2.234 1.00 0.00 A ATOM 341 O LYS A 117 6.233 2.344 -0.251 1.00 0.00 A ATOM 342 C GLY A 118 7.312 4.628 -1.071 1.00 0.00 A ATOM 343 CA GLY A 118 7.085 4.874 0.407 1.00 0.00 A ATOM 344 HN GLY A 118 7.786 3.747 2.057 1.00 0.00 A ATOM 345 HA2 GLY A 118 6.071 5.213 0.554 1.00 0.00 A ATOM 346 HA1 GLY A 118 7.764 5.645 0.740 1.00 0.00 A ATOM 347 N GLY A 118 7.302 3.682 1.208 1.00 0.00 A ATOM 348 O GLY A 118 6.392 4.758 -1.877 1.00 0.00 A ATOM 349 C ASN A 119 7.751 3.290 -3.537 1.00 0.00 A ATOM 350 CA ASN A 119 8.888 4.011 -2.821 1.00 0.00 A ATOM 351 CB ASN A 119 10.168 3.176 -2.901 1.00 0.00 A ATOM 352 CG ASN A 119 11.404 3.976 -2.541 1.00 0.00 A ATOM 353 HN ASN A 119 9.234 4.186 -0.740 1.00 0.00 A ATOM 354 HA ASN A 119 9.058 4.961 -3.304 1.00 0.00 A ATOM 355 HB2 ASN A 119 10.090 2.342 -2.218 1.00 0.00 A ATOM 356 HB1 ASN A 119 10.284 2.801 -3.907 1.00 0.00 A ATOM 357 HD21 ASN A 119 12.091 3.799 -4.399 1.00 0.00 A ATOM 358 HD22 ASN A 119 13.094 4.688 -3.309 1.00 0.00 A ATOM 359 N ASN A 119 8.542 4.273 -1.428 1.00 0.00 A ATOM 360 ND2 ASN A 119 12.285 4.175 -3.515 1.00 0.00 A ATOM 361 O ASN A 119 7.304 3.717 -4.603 1.00 0.00 A ATOM 362 OD1 ASN A 119 11.565 4.410 -1.400 1.00 0.00 A ATOM 363 C LEU A 120 4.905 2.219 -3.555 1.00 0.00 A ATOM 364 CA LEU A 120 6.200 1.414 -3.526 1.00 0.00 A ATOM 365 CB LEU A 120 5.993 0.122 -2.733 1.00 0.00 A ATOM 366 CD1 LEU A 120 4.538 -0.962 -4.463 1.00 0.00 A ATOM 367 CD2 LEU A 120 4.604 -1.877 -2.136 1.00 0.00 A ATOM 368 CG LEU A 120 4.680 -0.619 -2.988 1.00 0.00 A ATOM 369 HN LEU A 120 7.682 1.904 -2.098 1.00 0.00 A ATOM 370 HA LEU A 120 6.476 1.164 -4.540 1.00 0.00 A ATOM 371 HB2 LEU A 120 6.803 -0.548 -2.976 1.00 0.00 A ATOM 372 HB1 LEU A 120 6.036 0.370 -1.682 1.00 0.00 A ATOM 373 HD11 LEU A 120 5.124 -1.842 -4.685 1.00 0.00 A ATOM 374 HD12 LEU A 120 4.890 -0.135 -5.060 1.00 0.00 A ATOM 375 HD13 LEU A 120 3.500 -1.154 -4.689 1.00 0.00 A ATOM 376 HD21 LEU A 120 5.553 -2.393 -2.169 1.00 0.00 A ATOM 377 HD22 LEU A 120 3.829 -2.525 -2.518 1.00 0.00 A ATOM 378 HD23 LEU A 120 4.376 -1.607 -1.115 1.00 0.00 A ATOM 379 HG LEU A 120 3.853 0.022 -2.714 1.00 0.00 A ATOM 380 N LEU A 120 7.286 2.195 -2.946 1.00 0.00 A ATOM 381 O LEU A 120 4.255 2.334 -4.594 1.00 0.00 A ATOM 382 C VAL A 121 3.195 4.546 -3.470 1.00 0.00 A ATOM 383 CA VAL A 121 3.320 3.576 -2.300 1.00 0.00 A ATOM 384 CB VAL A 121 3.285 4.372 -0.982 1.00 0.00 A ATOM 385 CG1 VAL A 121 2.033 5.233 -0.911 1.00 0.00 A ATOM 386 CG2 VAL A 121 3.364 3.431 0.211 1.00 0.00 A ATOM 387 HN VAL A 121 5.095 2.651 -1.612 1.00 0.00 A ATOM 388 HA VAL A 121 2.476 2.902 -2.311 1.00 0.00 A ATOM 389 HB VAL A 121 4.146 5.025 -0.956 1.00 0.00 A ATOM 390 HG11 VAL A 121 1.159 4.598 -0.918 1.00 0.00 A ATOM 391 HG12 VAL A 121 2.048 5.817 -0.002 1.00 0.00 A ATOM 392 HG13 VAL A 121 2.003 5.895 -1.764 1.00 0.00 A ATOM 393 HG21 VAL A 121 3.263 2.411 -0.128 1.00 0.00 A ATOM 394 HG22 VAL A 121 4.316 3.555 0.704 1.00 0.00 A ATOM 395 HG23 VAL A 121 2.567 3.660 0.904 1.00 0.00 A ATOM 396 N VAL A 121 4.536 2.778 -2.406 1.00 0.00 A ATOM 397 O VAL A 121 2.136 4.656 -4.089 1.00 0.00 A ATOM 398 C THR A 122 4.021 5.525 -6.198 1.00 0.00 A ATOM 399 CA THR A 122 4.297 6.209 -4.864 1.00 0.00 A ATOM 400 CB THR A 122 5.645 6.948 -4.947 1.00 0.00 A ATOM 401 CG2 THR A 122 5.821 7.601 -6.310 1.00 0.00 A ATOM 402 HN THR A 122 5.097 5.115 -3.238 1.00 0.00 A ATOM 403 HA THR A 122 3.521 6.938 -4.677 1.00 0.00 A ATOM 404 HB THR A 122 6.441 6.231 -4.803 1.00 0.00 A ATOM 405 HG1 THR A 122 5.773 7.516 -3.063 1.00 0.00 A ATOM 406 HG21 THR A 122 4.958 8.210 -6.530 1.00 0.00 A ATOM 407 HG22 THR A 122 5.924 6.837 -7.065 1.00 0.00 A ATOM 408 HG23 THR A 122 6.706 8.221 -6.300 1.00 0.00 A ATOM 409 N THR A 122 4.284 5.248 -3.769 1.00 0.00 A ATOM 410 O THR A 122 3.384 6.100 -7.082 1.00 0.00 A ATOM 411 OG1 THR A 122 5.723 7.943 -3.921 1.00 0.00 A ATOM 412 C HIS A 123 2.843 3.144 -7.737 1.00 0.00 A ATOM 413 CA HIS A 123 4.308 3.532 -7.567 1.00 0.00 A ATOM 414 CB HIS A 123 5.182 2.278 -7.557 1.00 0.00 A ATOM 415 CD2 HIS A 123 3.890 0.133 -8.232 1.00 0.00 A ATOM 416 CE1 HIS A 123 4.441 0.080 -10.353 1.00 0.00 A ATOM 417 CG HIS A 123 4.690 1.198 -8.471 1.00 0.00 A ATOM 418 HN HIS A 123 5.003 3.890 -5.599 1.00 0.00 A ATOM 419 HA HIS A 123 4.601 4.158 -8.396 1.00 0.00 A ATOM 420 HB2 HIS A 123 6.183 2.542 -7.866 1.00 0.00 A ATOM 421 HB1 HIS A 123 5.215 1.876 -6.555 1.00 0.00 A ATOM 422 HD1 HIS A 123 5.590 1.772 -10.288 1.00 0.00 A ATOM 423 HD2 HIS A 123 3.443 -0.135 -7.285 1.00 0.00 A ATOM 424 HE1 HIS A 123 4.519 -0.221 -11.387 1.00 0.00 A ATOM 425 N HIS A 123 4.504 4.295 -6.339 1.00 0.00 A ATOM 426 ND1 HIS A 123 5.019 1.136 -9.809 1.00 0.00 A ATOM 427 NE2 HIS A 123 3.750 -0.546 -9.418 1.00 0.00 A ATOM 428 O HIS A 123 2.266 3.319 -8.810 1.00 0.00 A ATOM 429 C GLN A 124 -0.039 3.327 -7.226 1.00 0.00 A ATOM 430 CA GLN A 124 0.850 2.202 -6.706 1.00 0.00 A ATOM 431 CB GLN A 124 0.389 1.775 -5.311 1.00 0.00 A ATOM 432 CD GLN A 124 0.878 0.069 -3.513 1.00 0.00 A ATOM 433 CG GLN A 124 1.459 1.049 -4.512 1.00 0.00 A ATOM 434 HN GLN A 124 2.760 2.502 -5.846 1.00 0.00 A ATOM 435 HA GLN A 124 0.770 1.359 -7.375 1.00 0.00 A ATOM 436 HB2 GLN A 124 0.091 2.653 -4.759 1.00 0.00 A ATOM 437 HB1 GLN A 124 -0.462 1.117 -5.412 1.00 0.00 A ATOM 438 HE21 GLN A 124 1.630 -1.460 -4.536 1.00 0.00 A ATOM 439 HE22 GLN A 124 0.742 -1.873 -3.113 1.00 0.00 A ATOM 440 HG2 GLN A 124 2.095 0.506 -5.196 1.00 0.00 A ATOM 441 HG1 GLN A 124 2.048 1.780 -3.978 1.00 0.00 A ATOM 442 N GLN A 124 2.248 2.616 -6.672 1.00 0.00 A ATOM 443 NE2 GLN A 124 1.105 -1.218 -3.744 1.00 0.00 A ATOM 444 O GLN A 124 -1.061 3.078 -7.865 1.00 0.00 A ATOM 445 OE1 GLN A 124 0.230 0.465 -2.543 1.00 0.00 A ATOM 446 C ARG A 125 -0.654 5.678 -8.890 1.00 0.00 A ATOM 447 CA ARG A 125 -0.404 5.728 -7.386 1.00 0.00 A ATOM 448 CB ARG A 125 0.338 7.015 -7.024 1.00 0.00 A ATOM 449 CD ARG A 125 1.280 8.481 -5.212 1.00 0.00 A ATOM 450 CG ARG A 125 0.695 7.119 -5.550 1.00 0.00 A ATOM 451 CZ ARG A 125 1.268 9.998 -3.277 1.00 0.00 A ATOM 452 HN ARG A 125 1.182 4.698 -6.434 1.00 0.00 A ATOM 453 HA ARG A 125 -1.354 5.714 -6.874 1.00 0.00 A ATOM 454 HB2 ARG A 125 1.252 7.064 -7.597 1.00 0.00 A ATOM 455 HB1 ARG A 125 -0.284 7.859 -7.281 1.00 0.00 A ATOM 456 HD2 ARG A 125 2.315 8.500 -5.518 1.00 0.00 A ATOM 457 HD1 ARG A 125 0.731 9.237 -5.754 1.00 0.00 A ATOM 458 HE ARG A 125 1.096 8.014 -3.171 1.00 0.00 A ATOM 459 HG2 ARG A 125 -0.198 6.967 -4.961 1.00 0.00 A ATOM 460 HG1 ARG A 125 1.421 6.356 -5.310 1.00 0.00 A ATOM 461 HH11 ARG A 125 1.469 10.908 -5.070 1.00 0.00 A ATOM 462 HH12 ARG A 125 1.459 11.966 -3.698 1.00 0.00 A ATOM 463 HH21 ARG A 125 1.081 9.396 -1.357 1.00 0.00 A ATOM 464 HH22 ARG A 125 1.239 11.105 -1.586 1.00 0.00 A ATOM 465 N ARG A 125 0.358 4.564 -6.948 1.00 0.00 A ATOM 466 NE ARG A 125 1.202 8.772 -3.783 1.00 0.00 A ATOM 467 NH1 ARG A 125 1.411 11.043 -4.081 1.00 0.00 A ATOM 468 NH2 ARG A 125 1.189 10.182 -1.966 1.00 0.00 A ATOM 469 O ARG A 125 -1.570 6.325 -9.399 1.00 0.00 A ATOM 470 C ILE A 126 -1.181 3.927 -11.406 1.00 0.00 A ATOM 471 CA ILE A 126 0.034 4.774 -11.042 1.00 0.00 A ATOM 472 CB ILE A 126 1.292 4.143 -11.667 1.00 0.00 A ATOM 473 CD1 ILE A 126 2.566 1.950 -11.888 1.00 0.00 A ATOM 474 CG1 ILE A 126 1.276 2.625 -11.476 1.00 0.00 A ATOM 475 CG2 ILE A 126 2.547 4.746 -11.054 1.00 0.00 A ATOM 476 HN ILE A 126 0.878 4.417 -9.134 1.00 0.00 A ATOM 477 HA ILE A 126 -0.093 5.763 -11.457 1.00 0.00 A ATOM 478 HB ILE A 126 1.293 4.366 -12.723 1.00 0.00 A ATOM 479 HD11 ILE A 126 2.367 0.919 -12.142 1.00 0.00 A ATOM 480 HD12 ILE A 126 2.979 2.458 -12.748 1.00 0.00 A ATOM 481 HD13 ILE A 126 3.271 1.990 -11.072 1.00 0.00 A ATOM 482 HG12 ILE A 126 1.103 2.400 -10.435 1.00 0.00 A ATOM 483 HG11 ILE A 126 0.476 2.203 -12.068 1.00 0.00 A ATOM 484 HG21 ILE A 126 2.273 5.382 -10.225 1.00 0.00 A ATOM 485 HG22 ILE A 126 3.191 3.954 -10.702 1.00 0.00 A ATOM 486 HG23 ILE A 126 3.067 5.329 -11.799 1.00 0.00 A ATOM 487 N ILE A 126 0.167 4.908 -9.596 1.00 0.00 A ATOM 488 O ILE A 126 -1.797 4.123 -12.454 1.00 0.00 A ATOM 489 C HIS A 127 -3.972 2.825 -10.436 1.00 0.00 A ATOM 490 CA HIS A 127 -2.665 2.108 -10.761 1.00 0.00 A ATOM 491 CB HIS A 127 -2.540 0.841 -9.914 1.00 0.00 A ATOM 492 CD2 HIS A 127 -0.198 -0.267 -9.815 1.00 0.00 A ATOM 493 CE1 HIS A 127 -0.377 -1.555 -11.581 1.00 0.00 A ATOM 494 CG HIS A 127 -1.426 -0.061 -10.346 1.00 0.00 A ATOM 495 HN HIS A 127 -0.992 2.876 -9.716 1.00 0.00 A ATOM 496 HA HIS A 127 -2.669 1.834 -11.805 1.00 0.00 A ATOM 497 HB2 HIS A 127 -2.362 1.119 -8.886 1.00 0.00 A ATOM 498 HB1 HIS A 127 -3.463 0.282 -9.976 1.00 0.00 A ATOM 499 HD1 HIS A 127 -2.277 -0.960 -12.050 1.00 0.00 A ATOM 500 HD2 HIS A 127 0.211 0.212 -8.936 1.00 0.00 A ATOM 501 HE1 HIS A 127 -0.154 -2.273 -12.356 1.00 0.00 A ATOM 502 N HIS A 127 -1.522 2.984 -10.533 1.00 0.00 A ATOM 503 ND1 HIS A 127 -1.506 -0.881 -11.451 1.00 0.00 A ATOM 504 NE2 HIS A 127 0.434 -1.200 -10.601 1.00 0.00 A ATOM 505 O HIS A 127 -4.893 2.862 -11.253 1.00 0.00 A ATOM 506 C THR A 128 -5.905 4.829 -9.970 1.00 0.00 A ATOM 507 CA THR A 128 -5.242 4.106 -8.803 1.00 0.00 A ATOM 508 CB THR A 128 -4.916 5.130 -7.699 1.00 0.00 A ATOM 509 CG2 THR A 128 -4.294 4.444 -6.492 1.00 0.00 A ATOM 510 HN THR A 128 -3.281 3.329 -8.629 1.00 0.00 A ATOM 511 HA THR A 128 -5.935 3.382 -8.399 1.00 0.00 A ATOM 512 HB THR A 128 -5.834 5.609 -7.390 1.00 0.00 A ATOM 513 HG1 THR A 128 -3.858 6.786 -7.526 1.00 0.00 A ATOM 514 HG21 THR A 128 -3.240 4.291 -6.669 1.00 0.00 A ATOM 515 HG22 THR A 128 -4.775 3.491 -6.332 1.00 0.00 A ATOM 516 HG23 THR A 128 -4.425 5.065 -5.618 1.00 0.00 A ATOM 517 N THR A 128 -4.048 3.393 -9.236 1.00 0.00 A ATOM 518 O THR A 128 -5.230 5.322 -10.872 1.00 0.00 A ATOM 519 OG1 THR A 128 -4.018 6.125 -8.204 1.00 0.00 A ATOM 520 C GLY A 129 -7.836 7.062 -10.945 1.00 0.00 A ATOM 521 CA GLY A 129 -7.966 5.553 -11.008 1.00 0.00 A ATOM 522 HN GLY A 129 -7.720 4.476 -9.201 1.00 0.00 A ATOM 523 HA2 GLY A 129 -7.589 5.209 -11.960 1.00 0.00 A ATOM 524 HA1 GLY A 129 -9.010 5.289 -10.929 1.00 0.00 A ATOM 525 N GLY A 129 -7.234 4.888 -9.946 1.00 0.00 A ATOM 526 O GLY A 129 -7.442 7.698 -11.921 1.00 0.00 A ATOM 527 C GLU A 130 -6.771 9.625 -10.142 1.00 0.00 A ATOM 528 CA GLU A 130 -8.092 9.079 -9.608 1.00 0.00 A ATOM 529 CB GLU A 130 -8.242 9.435 -8.127 1.00 0.00 A ATOM 530 CD GLU A 130 -9.809 9.597 -6.153 1.00 0.00 A ATOM 531 CG GLU A 130 -9.573 9.009 -7.530 1.00 0.00 A ATOM 532 HN GLU A 130 -8.478 7.074 -9.050 1.00 0.00 A ATOM 533 HA GLU A 130 -8.903 9.529 -10.160 1.00 0.00 A ATOM 534 HB2 GLU A 130 -7.451 8.953 -7.572 1.00 0.00 A ATOM 535 HB1 GLU A 130 -8.147 10.505 -8.016 1.00 0.00 A ATOM 536 HG2 GLU A 130 -10.367 9.335 -8.185 1.00 0.00 A ATOM 537 HG1 GLU A 130 -9.590 7.932 -7.454 1.00 0.00 A ATOM 538 N GLU A 130 -8.171 7.635 -9.793 1.00 0.00 A ATOM 539 O GLU A 130 -5.760 8.922 -10.167 1.00 0.00 A ATOM 540 OE1 GLU A 130 -8.884 9.538 -5.316 1.00 0.00 A ATOM 541 OE2 GLU A 130 -10.919 10.116 -5.911 1.00 0.00 A ATOM 542 C LYS A 131 -5.465 12.955 -10.586 1.00 0.00 A ATOM 543 CA LYS A 131 -5.592 11.525 -11.103 1.00 0.00 A ATOM 544 CB LYS A 131 -5.629 11.527 -12.633 1.00 0.00 A ATOM 545 CD LYS A 131 -3.993 13.227 -13.495 1.00 0.00 A ATOM 546 CE LYS A 131 -4.915 13.816 -14.551 1.00 0.00 A ATOM 547 CG LYS A 131 -4.270 11.750 -13.274 1.00 0.00 A ATOM 548 HN LYS A 131 -7.624 11.392 -10.524 1.00 0.00 A ATOM 549 HA LYS A 131 -4.735 10.958 -10.773 1.00 0.00 A ATOM 550 HB2 LYS A 131 -6.013 10.577 -12.973 1.00 0.00 A ATOM 551 HB1 LYS A 131 -6.293 12.313 -12.964 1.00 0.00 A ATOM 552 HD2 LYS A 131 -4.145 13.756 -12.565 1.00 0.00 A ATOM 553 HD1 LYS A 131 -2.968 13.348 -13.816 1.00 0.00 A ATOM 554 HE2 LYS A 131 -5.000 13.115 -15.367 1.00 0.00 A ATOM 555 HE1 LYS A 131 -5.888 13.976 -14.111 1.00 0.00 A ATOM 556 HG2 LYS A 131 -3.506 11.344 -12.628 1.00 0.00 A ATOM 557 HG1 LYS A 131 -4.244 11.242 -14.228 1.00 0.00 A ATOM 558 HZ1 LYS A 131 -3.561 15.407 -14.539 1.00 0.00 A ATOM 559 HZ2 LYS A 131 -5.132 15.847 -14.989 1.00 0.00 A ATOM 560 HZ3 LYS A 131 -4.142 15.013 -16.078 1.00 0.00 A ATOM 561 N LYS A 131 -6.787 10.883 -10.570 1.00 0.00 A ATOM 562 NZ LYS A 131 -4.401 15.111 -15.076 1.00 0.00 A ATOM 563 O LYS A 131 -6.391 13.755 -10.713 1.00 0.00 A ATOM 564 C SER A 132 -3.081 15.367 -10.341 1.00 0.00 A ATOM 565 CA SER A 132 -4.066 14.600 -9.464 1.00 0.00 A ATOM 566 CB SER A 132 -3.527 14.504 -8.036 1.00 0.00 A ATOM 567 HN SER A 132 -3.612 12.586 -9.931 1.00 0.00 A ATOM 568 HA SER A 132 -5.006 15.132 -9.450 1.00 0.00 A ATOM 569 HB2 SER A 132 -3.308 15.495 -7.668 1.00 0.00 A ATOM 570 HB1 SER A 132 -4.271 14.042 -7.403 1.00 0.00 A ATOM 571 HG SER A 132 -2.527 12.841 -8.304 1.00 0.00 A ATOM 572 N SER A 132 -4.312 13.268 -10.003 1.00 0.00 A ATOM 573 O SER A 132 -3.252 16.560 -10.590 1.00 0.00 A ATOM 574 OG SER A 132 -2.342 13.729 -7.989 1.00 0.00 A ATOM 575 C GLY A 133 -0.295 16.404 -10.933 1.00 0.00 A ATOM 576 CA GLY A 133 -1.049 15.303 -11.651 1.00 0.00 A ATOM 577 HN GLY A 133 -1.962 13.724 -10.576 1.00 0.00 A ATOM 578 HA2 GLY A 133 -0.346 14.553 -11.979 1.00 0.00 A ATOM 579 HA1 GLY A 133 -1.541 15.724 -12.516 1.00 0.00 A ATOM 580 N GLY A 133 -2.047 14.672 -10.807 1.00 0.00 A ATOM 581 O GLY A 133 -0.841 17.110 -10.085 1.00 0.00 A ATOM 582 C PRO A 134 1.467 18.994 -11.090 1.00 0.00 A ATOM 583 CA PRO A 134 1.853 17.581 -10.663 1.00 0.00 A ATOM 584 CB PRO A 134 3.248 17.228 -11.185 1.00 0.00 A ATOM 585 CD PRO A 134 1.711 15.755 -12.273 1.00 0.00 A ATOM 586 CG PRO A 134 3.002 16.503 -12.463 1.00 0.00 A ATOM 587 HA PRO A 134 1.843 17.517 -9.585 1.00 0.00 A ATOM 588 HB2 PRO A 134 3.815 18.133 -11.346 1.00 0.00 A ATOM 589 HB1 PRO A 134 3.756 16.601 -10.468 1.00 0.00 A ATOM 590 HD2 PRO A 134 1.159 15.713 -13.201 1.00 0.00 A ATOM 591 HD1 PRO A 134 1.903 14.760 -11.901 1.00 0.00 A ATOM 592 HG2 PRO A 134 2.910 17.210 -13.274 1.00 0.00 A ATOM 593 HG1 PRO A 134 3.810 15.813 -12.655 1.00 0.00 A ATOM 594 N PRO A 134 0.994 16.561 -11.271 1.00 0.00 A ATOM 595 O PRO A 134 0.448 19.196 -11.750 1.00 0.00 A ATOM 596 C SER A 135 2.894 21.801 -12.230 1.00 0.00 A ATOM 597 CA SER A 135 2.030 21.361 -11.051 1.00 0.00 A ATOM 598 CB SER A 135 2.299 22.262 -9.844 1.00 0.00 A ATOM 599 HN SER A 135 3.085 19.742 -10.185 1.00 0.00 A ATOM 600 HA SER A 135 0.991 21.448 -11.329 1.00 0.00 A ATOM 601 HB2 SER A 135 2.058 21.727 -8.938 1.00 0.00 A ATOM 602 HB1 SER A 135 3.344 22.539 -9.831 1.00 0.00 A ATOM 603 HG SER A 135 2.064 24.201 -9.703 1.00 0.00 A ATOM 604 N SER A 135 2.288 19.967 -10.710 1.00 0.00 A ATOM 605 O SER A 135 2.382 22.254 -13.253 1.00 0.00 A ATOM 606 OG SER A 135 1.514 23.440 -9.901 1.00 0.00 A ATOM 607 C SER A 136 6.359 21.128 -13.135 1.00 0.00 A ATOM 608 CA SER A 136 5.143 22.049 -13.126 1.00 0.00 A ATOM 609 CB SER A 136 5.589 23.500 -12.933 1.00 0.00 A ATOM 610 HN SER A 136 4.554 21.296 -11.237 1.00 0.00 A ATOM 611 HA SER A 136 4.633 21.961 -14.074 1.00 0.00 A ATOM 612 HB2 SER A 136 6.008 23.616 -11.946 1.00 0.00 A ATOM 613 HB1 SER A 136 6.336 23.745 -13.674 1.00 0.00 A ATOM 614 HG SER A 136 3.824 23.990 -13.628 1.00 0.00 A ATOM 615 N SER A 136 4.207 21.663 -12.077 1.00 0.00 A ATOM 616 O SER A 136 6.495 20.252 -12.282 1.00 0.00 A ATOM 617 OG SER A 136 4.496 24.392 -13.074 1.00 0.00 A ATOM 618 C GLY A 137 9.702 21.294 -13.906 1.00 0.00 A ATOM 619 CA GLY A 137 8.437 20.516 -14.210 1.00 0.00 A ATOM 620 HN GLY A 137 7.083 22.048 -14.760 1.00 0.00 A ATOM 621 HA2 GLY A 137 8.357 19.693 -13.515 1.00 0.00 A ATOM 622 HA1 GLY A 137 8.503 20.121 -15.213 1.00 0.00 A ATOM 623 N GLY A 137 7.243 21.334 -14.107 1.00 0.00 A ATOM 624 OT1 GLY A 137 10.770 20.710 -13.728 1.00 0.00 A TER ATOM 625 ZN ZN B 201 2.115 -1.829 -9.662 1.00 0.00 B END