ATOM 1 N GLY A 1 -16.730 -18.718 7.012 1.00 0.00 N ATOM 2 CA GLY A 1 -15.378 -18.369 6.617 1.00 0.00 C ATOM 3 C GLY A 1 -15.189 -16.873 6.457 1.00 0.00 C ATOM 4 O GLY A 1 -16.140 -16.103 6.586 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.011 -18.606 7.944 1.00 0.00 H ATOM 6 HA2 GLY A 1 -14.691 -18.730 7.368 1.00 0.00 H ATOM 7 HA3 GLY A 1 -15.154 -18.851 5.677 1.00 0.00 H ATOM 8 N SER A 2 -13.957 -16.461 6.177 1.00 0.00 N ATOM 9 CA SER A 2 -13.645 -15.047 6.005 1.00 0.00 C ATOM 10 C SER A 2 -14.496 -14.434 4.897 1.00 0.00 C ATOM 11 O SER A 2 -14.534 -14.940 3.776 1.00 0.00 O ATOM 12 CB SER A 2 -12.160 -14.866 5.682 1.00 0.00 C ATOM 13 OG SER A 2 -11.806 -15.566 4.502 1.00 0.00 O ATOM 14 H SER A 2 -13.240 -17.124 6.086 1.00 0.00 H ATOM 15 HA SER A 2 -13.866 -14.543 6.934 1.00 0.00 H ATOM 16 HB2 SER A 2 -11.950 -13.817 5.541 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.568 -15.245 6.502 1.00 0.00 H ATOM 18 HG SER A 2 -11.942 -16.507 4.634 1.00 0.00 H ATOM 19 N SER A 3 -15.178 -13.340 5.220 1.00 0.00 N ATOM 20 CA SER A 3 -16.032 -12.658 4.255 1.00 0.00 C ATOM 21 C SER A 3 -15.198 -11.851 3.266 1.00 0.00 C ATOM 22 O SER A 3 -14.014 -11.604 3.491 1.00 0.00 O ATOM 23 CB SER A 3 -17.020 -11.739 4.976 1.00 0.00 C ATOM 24 OG SER A 3 -16.343 -10.826 5.823 1.00 0.00 O ATOM 25 H SER A 3 -15.106 -12.984 6.131 1.00 0.00 H ATOM 26 HA SER A 3 -16.584 -13.411 3.712 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.587 -11.181 4.247 1.00 0.00 H ATOM 28 HB3 SER A 3 -17.692 -12.336 5.575 1.00 0.00 H ATOM 29 HG SER A 3 -16.962 -10.458 6.457 1.00 0.00 H ATOM 30 N GLY A 4 -15.825 -11.441 2.167 1.00 0.00 N ATOM 31 CA GLY A 4 -15.126 -10.666 1.159 1.00 0.00 C ATOM 32 C GLY A 4 -15.252 -9.173 1.385 1.00 0.00 C ATOM 33 O GLY A 4 -15.302 -8.713 2.526 1.00 0.00 O ATOM 34 H GLY A 4 -16.770 -11.668 2.040 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.081 -10.935 1.174 1.00 0.00 H ATOM 36 HA3 GLY A 4 -15.535 -10.907 0.189 1.00 0.00 H ATOM 37 N SER A 5 -15.301 -8.413 0.296 1.00 0.00 N ATOM 38 CA SER A 5 -15.417 -6.961 0.381 1.00 0.00 C ATOM 39 C SER A 5 -14.582 -6.417 1.536 1.00 0.00 C ATOM 40 O SER A 5 -15.022 -5.535 2.273 1.00 0.00 O ATOM 41 CB SER A 5 -16.880 -6.554 0.559 1.00 0.00 C ATOM 42 OG SER A 5 -17.116 -5.258 0.038 1.00 0.00 O ATOM 43 H SER A 5 -15.257 -8.838 -0.586 1.00 0.00 H ATOM 44 HA SER A 5 -15.046 -6.545 -0.543 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.513 -7.258 0.039 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.127 -6.557 1.611 1.00 0.00 H ATOM 47 HG SER A 5 -17.709 -5.317 -0.714 1.00 0.00 H ATOM 48 N SER A 6 -13.373 -6.950 1.687 1.00 0.00 N ATOM 49 CA SER A 6 -12.477 -6.521 2.755 1.00 0.00 C ATOM 50 C SER A 6 -12.109 -5.049 2.597 1.00 0.00 C ATOM 51 O SER A 6 -12.328 -4.243 3.500 1.00 0.00 O ATOM 52 CB SER A 6 -11.209 -7.377 2.759 1.00 0.00 C ATOM 53 OG SER A 6 -10.573 -7.353 1.493 1.00 0.00 O ATOM 54 H SER A 6 -13.079 -7.650 1.068 1.00 0.00 H ATOM 55 HA SER A 6 -12.993 -6.653 3.694 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.523 -6.997 3.500 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.468 -8.399 2.999 1.00 0.00 H ATOM 58 HG SER A 6 -9.749 -6.864 1.558 1.00 0.00 H ATOM 59 N GLY A 7 -11.549 -4.706 1.441 1.00 0.00 N ATOM 60 CA GLY A 7 -11.159 -3.332 1.185 1.00 0.00 C ATOM 61 C GLY A 7 -10.733 -3.109 -0.253 1.00 0.00 C ATOM 62 O GLY A 7 -9.540 -3.066 -0.554 1.00 0.00 O ATOM 63 H GLY A 7 -11.398 -5.392 0.757 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.995 -2.685 1.406 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.336 -3.076 1.836 1.00 0.00 H ATOM 66 N ALA A 8 -11.709 -2.968 -1.143 1.00 0.00 N ATOM 67 CA ALA A 8 -11.429 -2.748 -2.556 1.00 0.00 C ATOM 68 C ALA A 8 -12.038 -1.436 -3.039 1.00 0.00 C ATOM 69 O ALA A 8 -11.361 -0.617 -3.660 1.00 0.00 O ATOM 70 CB ALA A 8 -11.951 -3.912 -3.386 1.00 0.00 C ATOM 71 H ALA A 8 -12.641 -3.012 -0.842 1.00 0.00 H ATOM 72 HA ALA A 8 -10.356 -2.702 -2.681 1.00 0.00 H ATOM 73 HB1 ALA A 8 -12.919 -3.658 -3.792 1.00 0.00 H ATOM 74 HB2 ALA A 8 -11.263 -4.114 -4.193 1.00 0.00 H ATOM 75 HB3 ALA A 8 -12.041 -4.787 -2.760 1.00 0.00 H ATOM 76 N ALA A 9 -13.322 -1.244 -2.751 1.00 0.00 N ATOM 77 CA ALA A 9 -14.022 -0.031 -3.155 1.00 0.00 C ATOM 78 C ALA A 9 -13.216 1.213 -2.797 1.00 0.00 C ATOM 79 O ALA A 9 -12.936 2.053 -3.653 1.00 0.00 O ATOM 80 CB ALA A 9 -15.398 0.025 -2.508 1.00 0.00 C ATOM 81 H ALA A 9 -13.808 -1.933 -2.254 1.00 0.00 H ATOM 82 HA ALA A 9 -14.156 -0.064 -4.227 1.00 0.00 H ATOM 83 HB1 ALA A 9 -15.395 -0.570 -1.607 1.00 0.00 H ATOM 84 HB2 ALA A 9 -15.638 1.049 -2.263 1.00 0.00 H ATOM 85 HB3 ALA A 9 -16.134 -0.364 -3.195 1.00 0.00 H ATOM 86 N LYS A 10 -12.845 1.327 -1.526 1.00 0.00 N ATOM 87 CA LYS A 10 -12.071 2.468 -1.053 1.00 0.00 C ATOM 88 C LYS A 10 -10.615 2.359 -1.495 1.00 0.00 C ATOM 89 O LYS A 10 -10.085 1.259 -1.657 1.00 0.00 O ATOM 90 CB LYS A 10 -12.146 2.565 0.472 1.00 0.00 C ATOM 91 CG LYS A 10 -13.557 2.760 1.001 1.00 0.00 C ATOM 92 CD LYS A 10 -13.672 2.332 2.454 1.00 0.00 C ATOM 93 CE LYS A 10 -13.125 3.396 3.394 1.00 0.00 C ATOM 94 NZ LYS A 10 -12.913 2.866 4.769 1.00 0.00 N ATOM 95 H LYS A 10 -13.098 0.625 -0.890 1.00 0.00 H ATOM 96 HA LYS A 10 -12.499 3.361 -1.484 1.00 0.00 H ATOM 97 HB2 LYS A 10 -11.746 1.657 0.899 1.00 0.00 H ATOM 98 HB3 LYS A 10 -11.543 3.401 0.798 1.00 0.00 H ATOM 99 HG2 LYS A 10 -13.820 3.804 0.922 1.00 0.00 H ATOM 100 HG3 LYS A 10 -14.239 2.169 0.406 1.00 0.00 H ATOM 101 HD2 LYS A 10 -14.712 2.161 2.689 1.00 0.00 H ATOM 102 HD3 LYS A 10 -13.113 1.417 2.596 1.00 0.00 H ATOM 103 HE2 LYS A 10 -12.183 3.751 3.005 1.00 0.00 H ATOM 104 HE3 LYS A 10 -13.828 4.215 3.437 1.00 0.00 H ATOM 105 HZ1 LYS A 10 -13.699 3.152 5.387 1.00 0.00 H ATOM 106 HZ2 LYS A 10 -12.024 3.237 5.161 1.00 0.00 H ATOM 107 HZ3 LYS A 10 -12.863 1.828 4.748 1.00 0.00 H ATOM 108 N THR A 11 -9.971 3.506 -1.687 1.00 0.00 N ATOM 109 CA THR A 11 -8.577 3.539 -2.110 1.00 0.00 C ATOM 110 C THR A 11 -7.639 3.551 -0.909 1.00 0.00 C ATOM 111 O THR A 11 -6.582 4.182 -0.939 1.00 0.00 O ATOM 112 CB THR A 11 -8.285 4.770 -2.988 1.00 0.00 C ATOM 113 OG1 THR A 11 -8.789 5.952 -2.357 1.00 0.00 O ATOM 114 CG2 THR A 11 -8.914 4.615 -4.364 1.00 0.00 C ATOM 115 H THR A 11 -10.448 4.350 -1.542 1.00 0.00 H ATOM 116 HA THR A 11 -8.385 2.651 -2.696 1.00 0.00 H ATOM 117 HB THR A 11 -7.215 4.863 -3.106 1.00 0.00 H ATOM 118 HG1 THR A 11 -8.819 5.820 -1.407 1.00 0.00 H ATOM 119 HG21 THR A 11 -8.138 4.578 -5.113 1.00 0.00 H ATOM 120 HG22 THR A 11 -9.563 5.456 -4.560 1.00 0.00 H ATOM 121 HG23 THR A 11 -9.489 3.702 -4.396 1.00 0.00 H ATOM 122 N THR A 12 -8.030 2.848 0.150 1.00 0.00 N ATOM 123 CA THR A 12 -7.224 2.779 1.362 1.00 0.00 C ATOM 124 C THR A 12 -5.845 2.199 1.072 1.00 0.00 C ATOM 125 O THR A 12 -5.619 1.605 0.018 1.00 0.00 O ATOM 126 CB THR A 12 -7.911 1.925 2.445 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.322 2.166 2.437 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.345 2.240 3.821 1.00 0.00 C ATOM 129 H THR A 12 -8.883 2.366 0.113 1.00 0.00 H ATOM 130 HA THR A 12 -7.109 3.783 1.744 1.00 0.00 H ATOM 131 HB THR A 12 -7.730 0.882 2.228 1.00 0.00 H ATOM 132 HG1 THR A 12 -9.509 2.992 2.891 1.00 0.00 H ATOM 133 HG21 THR A 12 -6.469 1.634 3.998 1.00 0.00 H ATOM 134 HG22 THR A 12 -8.089 2.025 4.574 1.00 0.00 H ATOM 135 HG23 THR A 12 -7.075 3.285 3.869 1.00 0.00 H ATOM 136 N SER A 13 -4.924 2.374 2.015 1.00 0.00 N ATOM 137 CA SER A 13 -3.565 1.870 1.859 1.00 0.00 C ATOM 138 C SER A 13 -3.502 0.375 2.157 1.00 0.00 C ATOM 139 O SER A 13 -2.792 -0.057 3.065 1.00 0.00 O ATOM 140 CB SER A 13 -2.609 2.627 2.783 1.00 0.00 C ATOM 141 OG SER A 13 -2.817 4.026 2.698 1.00 0.00 O ATOM 142 H SER A 13 -5.165 2.856 2.834 1.00 0.00 H ATOM 143 HA SER A 13 -3.266 2.034 0.834 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.773 2.312 3.803 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.589 2.408 2.499 1.00 0.00 H ATOM 146 HG SER A 13 -2.887 4.394 3.581 1.00 0.00 H ATOM 147 N GLU A 14 -4.250 -0.408 1.386 1.00 0.00 N ATOM 148 CA GLU A 14 -4.280 -1.854 1.568 1.00 0.00 C ATOM 149 C GLU A 14 -3.085 -2.513 0.886 1.00 0.00 C ATOM 150 O GLU A 14 -2.705 -2.140 -0.224 1.00 0.00 O ATOM 151 CB GLU A 14 -5.582 -2.433 1.012 1.00 0.00 C ATOM 152 CG GLU A 14 -5.580 -3.949 0.911 1.00 0.00 C ATOM 153 CD GLU A 14 -6.683 -4.476 0.014 1.00 0.00 C ATOM 154 OE1 GLU A 14 -7.826 -4.615 0.499 1.00 0.00 O ATOM 155 OE2 GLU A 14 -6.405 -4.749 -1.172 1.00 0.00 O ATOM 156 H GLU A 14 -4.795 -0.003 0.679 1.00 0.00 H ATOM 157 HA GLU A 14 -4.231 -2.056 2.628 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.398 -2.137 1.655 1.00 0.00 H ATOM 159 HB3 GLU A 14 -5.749 -2.028 0.025 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.629 -4.269 0.512 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.711 -4.364 1.900 1.00 0.00 H ATOM 162 N CYS A 15 -2.495 -3.496 1.559 1.00 0.00 N ATOM 163 CA CYS A 15 -1.343 -4.208 1.020 1.00 0.00 C ATOM 164 C CYS A 15 -1.771 -5.201 -0.057 1.00 0.00 C ATOM 165 O CYS A 15 -2.086 -6.354 0.239 1.00 0.00 O ATOM 166 CB CYS A 15 -0.601 -4.941 2.139 1.00 0.00 C ATOM 167 SG CYS A 15 1.103 -5.422 1.711 1.00 0.00 S ATOM 168 H CYS A 15 -2.844 -3.749 2.440 1.00 0.00 H ATOM 169 HA CYS A 15 -0.680 -3.480 0.577 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.552 -4.300 3.008 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.143 -5.840 2.392 1.00 0.00 H ATOM 172 N GLN A 16 -1.781 -4.745 -1.305 1.00 0.00 N ATOM 173 CA GLN A 16 -2.171 -5.593 -2.425 1.00 0.00 C ATOM 174 C GLN A 16 -1.416 -6.917 -2.394 1.00 0.00 C ATOM 175 O GLN A 16 -1.833 -7.895 -3.014 1.00 0.00 O ATOM 176 CB GLN A 16 -1.911 -4.875 -3.751 1.00 0.00 C ATOM 177 CG GLN A 16 -0.467 -4.437 -3.932 1.00 0.00 C ATOM 178 CD GLN A 16 0.395 -5.513 -4.562 1.00 0.00 C ATOM 179 OE1 GLN A 16 0.083 -6.702 -4.478 1.00 0.00 O ATOM 180 NE2 GLN A 16 1.486 -5.102 -5.197 1.00 0.00 N ATOM 181 H GLN A 16 -1.520 -3.816 -1.477 1.00 0.00 H ATOM 182 HA GLN A 16 -3.228 -5.793 -2.336 1.00 0.00 H ATOM 183 HB2 GLN A 16 -2.169 -5.539 -4.562 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.540 -3.998 -3.800 1.00 0.00 H ATOM 185 HG2 GLN A 16 -0.446 -3.564 -4.567 1.00 0.00 H ATOM 186 HG3 GLN A 16 -0.056 -4.187 -2.965 1.00 0.00 H ATOM 187 HE21 GLN A 16 1.671 -4.140 -5.222 1.00 0.00 H ATOM 188 HE22 GLN A 16 2.061 -5.777 -5.613 1.00 0.00 H ATOM 189 N GLU A 17 -0.302 -6.941 -1.668 1.00 0.00 N ATOM 190 CA GLU A 17 0.511 -8.146 -1.558 1.00 0.00 C ATOM 191 C GLU A 17 -0.253 -9.255 -0.840 1.00 0.00 C ATOM 192 O GLU A 17 -0.420 -10.353 -1.370 1.00 0.00 O ATOM 193 CB GLU A 17 1.813 -7.843 -0.812 1.00 0.00 C ATOM 194 CG GLU A 17 2.694 -6.824 -1.515 1.00 0.00 C ATOM 195 CD GLU A 17 3.535 -6.015 -0.547 1.00 0.00 C ATOM 196 OE1 GLU A 17 4.621 -6.496 -0.161 1.00 0.00 O ATOM 197 OE2 GLU A 17 3.109 -4.901 -0.177 1.00 0.00 O ATOM 198 H GLU A 17 -0.021 -6.130 -1.196 1.00 0.00 H ATOM 199 HA GLU A 17 0.749 -8.478 -2.557 1.00 0.00 H ATOM 200 HB2 GLU A 17 1.571 -7.464 0.170 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.374 -8.760 -0.706 1.00 0.00 H ATOM 202 HG2 GLU A 17 3.353 -7.344 -2.194 1.00 0.00 H ATOM 203 HG3 GLU A 17 2.064 -6.148 -2.074 1.00 0.00 H ATOM 204 N CYS A 18 -0.714 -8.959 0.371 1.00 0.00 N ATOM 205 CA CYS A 18 -1.460 -9.929 1.164 1.00 0.00 C ATOM 206 C CYS A 18 -2.931 -9.538 1.259 1.00 0.00 C ATOM 207 O CYS A 18 -3.817 -10.388 1.181 1.00 0.00 O ATOM 208 CB CYS A 18 -0.859 -10.042 2.567 1.00 0.00 C ATOM 209 SG CYS A 18 -0.708 -8.450 3.441 1.00 0.00 S ATOM 210 H CYS A 18 -0.549 -8.066 0.741 1.00 0.00 H ATOM 211 HA CYS A 18 -1.385 -10.887 0.672 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.484 -10.687 3.167 1.00 0.00 H ATOM 213 HB3 CYS A 18 0.128 -10.472 2.494 1.00 0.00 H ATOM 214 N GLY A 19 -3.185 -8.244 1.427 1.00 0.00 N ATOM 215 CA GLY A 19 -4.550 -7.762 1.530 1.00 0.00 C ATOM 216 C GLY A 19 -4.861 -7.189 2.898 1.00 0.00 C ATOM 217 O GLY A 19 -5.961 -7.372 3.421 1.00 0.00 O ATOM 218 H GLY A 19 -2.438 -7.611 1.483 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.706 -6.995 0.786 1.00 0.00 H ATOM 220 HA3 GLY A 19 -5.225 -8.582 1.334 1.00 0.00 H ATOM 221 N LYS A 20 -3.891 -6.495 3.482 1.00 0.00 N ATOM 222 CA LYS A 20 -4.065 -5.893 4.799 1.00 0.00 C ATOM 223 C LYS A 20 -4.340 -4.397 4.681 1.00 0.00 C ATOM 224 O LYS A 20 -3.497 -3.638 4.204 1.00 0.00 O ATOM 225 CB LYS A 20 -2.821 -6.128 5.658 1.00 0.00 C ATOM 226 CG LYS A 20 -3.114 -6.190 7.148 1.00 0.00 C ATOM 227 CD LYS A 20 -2.081 -7.027 7.884 1.00 0.00 C ATOM 228 CE LYS A 20 -2.189 -6.845 9.390 1.00 0.00 C ATOM 229 NZ LYS A 20 -1.642 -5.532 9.831 1.00 0.00 N ATOM 230 H LYS A 20 -3.036 -6.383 3.015 1.00 0.00 H ATOM 231 HA LYS A 20 -4.913 -6.367 5.270 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.365 -7.061 5.363 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.121 -5.324 5.484 1.00 0.00 H ATOM 234 HG2 LYS A 20 -3.102 -5.188 7.550 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.091 -6.627 7.295 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.239 -8.069 7.647 1.00 0.00 H ATOM 237 HD3 LYS A 20 -1.093 -6.729 7.563 1.00 0.00 H ATOM 238 HE2 LYS A 20 -3.228 -6.906 9.674 1.00 0.00 H ATOM 239 HE3 LYS A 20 -1.636 -7.637 9.875 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -1.533 -5.519 10.865 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -2.286 -4.765 9.550 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -0.713 -5.367 9.393 1.00 0.00 H ATOM 243 N ILE A 21 -5.523 -3.982 5.121 1.00 0.00 N ATOM 244 CA ILE A 21 -5.907 -2.576 5.067 1.00 0.00 C ATOM 245 C ILE A 21 -5.277 -1.790 6.212 1.00 0.00 C ATOM 246 O ILE A 21 -5.295 -2.228 7.363 1.00 0.00 O ATOM 247 CB ILE A 21 -7.436 -2.408 5.123 1.00 0.00 C ATOM 248 CG1 ILE A 21 -8.096 -3.147 3.957 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.808 -0.933 5.100 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.397 -4.599 4.255 1.00 0.00 C ATOM 251 H ILE A 21 -6.152 -4.635 5.491 1.00 0.00 H ATOM 252 HA ILE A 21 -5.554 -2.171 4.129 1.00 0.00 H ATOM 253 HB ILE A 21 -7.789 -2.829 6.052 1.00 0.00 H ATOM 254 HG12 ILE A 21 -9.026 -2.660 3.710 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.438 -3.112 3.101 1.00 0.00 H ATOM 256 HG21 ILE A 21 -8.881 -0.833 5.027 1.00 0.00 H ATOM 257 HG22 ILE A 21 -7.465 -0.461 6.009 1.00 0.00 H ATOM 258 HG23 ILE A 21 -7.343 -0.457 4.250 1.00 0.00 H ATOM 259 HD11 ILE A 21 -7.796 -5.230 3.616 1.00 0.00 H ATOM 260 HD12 ILE A 21 -8.165 -4.811 5.288 1.00 0.00 H ATOM 261 HD13 ILE A 21 -9.443 -4.795 4.073 1.00 0.00 H ATOM 262 N PHE A 22 -4.723 -0.627 5.889 1.00 0.00 N ATOM 263 CA PHE A 22 -4.089 0.222 6.891 1.00 0.00 C ATOM 264 C PHE A 22 -4.661 1.636 6.848 1.00 0.00 C ATOM 265 O PHE A 22 -4.830 2.216 5.775 1.00 0.00 O ATOM 266 CB PHE A 22 -2.575 0.265 6.670 1.00 0.00 C ATOM 267 CG PHE A 22 -1.906 -1.068 6.843 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.541 -1.516 8.102 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.641 -1.873 5.747 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.925 -2.743 8.266 1.00 0.00 C ATOM 271 CE2 PHE A 22 -1.026 -3.101 5.904 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.666 -3.536 7.165 1.00 0.00 C ATOM 273 H PHE A 22 -4.741 -0.332 4.955 1.00 0.00 H ATOM 274 HA PHE A 22 -4.290 -0.205 7.861 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.375 0.608 5.665 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.135 0.953 7.375 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.742 -0.896 8.965 1.00 0.00 H ATOM 278 HD2 PHE A 22 -1.921 -1.534 4.760 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.645 -3.080 9.253 1.00 0.00 H ATOM 280 HE2 PHE A 22 -0.825 -3.719 5.042 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.186 -4.495 7.290 1.00 0.00 H ATOM 282 N ARG A 23 -4.957 2.184 8.022 1.00 0.00 N ATOM 283 CA ARG A 23 -5.512 3.529 8.118 1.00 0.00 C ATOM 284 C ARG A 23 -4.749 4.498 7.220 1.00 0.00 C ATOM 285 O ARG A 23 -5.271 4.964 6.207 1.00 0.00 O ATOM 286 CB ARG A 23 -5.468 4.019 9.567 1.00 0.00 C ATOM 287 CG ARG A 23 -6.500 5.090 9.879 1.00 0.00 C ATOM 288 CD ARG A 23 -7.881 4.490 10.088 1.00 0.00 C ATOM 289 NE ARG A 23 -8.919 5.515 10.157 1.00 0.00 N ATOM 290 CZ ARG A 23 -9.389 6.157 9.093 1.00 0.00 C ATOM 291 NH1 ARG A 23 -8.917 5.881 7.885 1.00 0.00 N ATOM 292 NH2 ARG A 23 -10.335 7.077 9.236 1.00 0.00 N ATOM 293 H ARG A 23 -4.799 1.672 8.842 1.00 0.00 H ATOM 294 HA ARG A 23 -6.540 3.488 7.792 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.644 3.179 10.224 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.488 4.424 9.768 1.00 0.00 H ATOM 297 HG2 ARG A 23 -6.206 5.610 10.779 1.00 0.00 H ATOM 298 HG3 ARG A 23 -6.541 5.788 9.055 1.00 0.00 H ATOM 299 HD2 ARG A 23 -8.099 3.825 9.265 1.00 0.00 H ATOM 300 HD3 ARG A 23 -7.879 3.930 11.012 1.00 0.00 H ATOM 301 HE ARG A 23 -9.283 5.735 11.039 1.00 0.00 H ATOM 302 HH11 ARG A 23 -8.205 5.187 7.774 1.00 0.00 H ATOM 303 HH12 ARG A 23 -9.273 6.365 7.086 1.00 0.00 H ATOM 304 HH21 ARG A 23 -10.693 7.288 10.144 1.00 0.00 H ATOM 305 HH22 ARG A 23 -10.687 7.560 8.435 1.00 0.00 H ATOM 306 N HIS A 24 -3.510 4.797 7.598 1.00 0.00 N ATOM 307 CA HIS A 24 -2.675 5.711 6.827 1.00 0.00 C ATOM 308 C HIS A 24 -1.545 4.958 6.131 1.00 0.00 C ATOM 309 O HIS A 24 -0.985 4.010 6.683 1.00 0.00 O ATOM 310 CB HIS A 24 -2.096 6.797 7.734 1.00 0.00 C ATOM 311 CG HIS A 24 -1.726 6.302 9.099 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.428 6.030 9.474 1.00 0.00 N ATOM 313 CD2 HIS A 24 -2.493 6.033 10.181 1.00 0.00 C ATOM 314 CE1 HIS A 24 -0.412 5.613 10.728 1.00 0.00 C ATOM 315 NE2 HIS A 24 -1.653 5.606 11.180 1.00 0.00 N ATOM 316 H HIS A 24 -3.149 4.394 8.415 1.00 0.00 H ATOM 317 HA HIS A 24 -3.296 6.175 6.076 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.207 7.203 7.277 1.00 0.00 H ATOM 319 HB3 HIS A 24 -2.826 7.585 7.853 1.00 0.00 H ATOM 320 HD2 HIS A 24 -3.568 6.134 10.248 1.00 0.00 H ATOM 321 HE1 HIS A 24 0.465 5.326 11.288 1.00 0.00 H ATOM 322 HE2 HIS A 24 -1.934 5.258 12.051 1.00 0.00 H ATOM 323 N SER A 25 -1.215 5.385 4.917 1.00 0.00 N ATOM 324 CA SER A 25 -0.155 4.748 4.144 1.00 0.00 C ATOM 325 C SER A 25 0.994 4.317 5.050 1.00 0.00 C ATOM 326 O SER A 25 1.412 3.159 5.033 1.00 0.00 O ATOM 327 CB SER A 25 0.362 5.701 3.065 1.00 0.00 C ATOM 328 OG SER A 25 -0.618 5.919 2.065 1.00 0.00 O ATOM 329 H SER A 25 -1.698 6.145 4.530 1.00 0.00 H ATOM 330 HA SER A 25 -0.571 3.872 3.669 1.00 0.00 H ATOM 331 HB2 SER A 25 0.615 6.649 3.516 1.00 0.00 H ATOM 332 HB3 SER A 25 1.242 5.276 2.604 1.00 0.00 H ATOM 333 HG SER A 25 -0.213 5.842 1.197 1.00 0.00 H ATOM 334 N SER A 26 1.501 5.257 5.841 1.00 0.00 N ATOM 335 CA SER A 26 2.604 4.977 6.752 1.00 0.00 C ATOM 336 C SER A 26 2.508 3.557 7.302 1.00 0.00 C ATOM 337 O SER A 26 3.443 2.765 7.176 1.00 0.00 O ATOM 338 CB SER A 26 2.609 5.983 7.905 1.00 0.00 C ATOM 339 OG SER A 26 2.703 7.312 7.423 1.00 0.00 O ATOM 340 H SER A 26 1.125 6.162 5.809 1.00 0.00 H ATOM 341 HA SER A 26 3.525 5.074 6.197 1.00 0.00 H ATOM 342 HB2 SER A 26 1.696 5.882 8.472 1.00 0.00 H ATOM 343 HB3 SER A 26 3.455 5.785 8.548 1.00 0.00 H ATOM 344 HG SER A 26 1.845 7.596 7.098 1.00 0.00 H ATOM 345 N LEU A 27 1.371 3.241 7.911 1.00 0.00 N ATOM 346 CA LEU A 27 1.150 1.916 8.481 1.00 0.00 C ATOM 347 C LEU A 27 1.514 0.826 7.479 1.00 0.00 C ATOM 348 O LEU A 27 2.218 -0.128 7.811 1.00 0.00 O ATOM 349 CB LEU A 27 -0.309 1.762 8.913 1.00 0.00 C ATOM 350 CG LEU A 27 -0.647 2.250 10.322 1.00 0.00 C ATOM 351 CD1 LEU A 27 -2.151 2.227 10.549 1.00 0.00 C ATOM 352 CD2 LEU A 27 0.064 1.400 11.365 1.00 0.00 C ATOM 353 H LEU A 27 0.662 3.914 7.981 1.00 0.00 H ATOM 354 HA LEU A 27 1.786 1.818 9.348 1.00 0.00 H ATOM 355 HB2 LEU A 27 -0.920 2.315 8.217 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.561 0.712 8.856 1.00 0.00 H ATOM 357 HG LEU A 27 -0.308 3.271 10.434 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.648 2.686 9.708 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.387 2.775 11.449 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.484 1.205 10.651 1.00 0.00 H ATOM 361 HD21 LEU A 27 0.485 2.041 12.126 1.00 0.00 H ATOM 362 HD22 LEU A 27 0.854 0.836 10.892 1.00 0.00 H ATOM 363 HD23 LEU A 27 -0.643 0.719 11.818 1.00 0.00 H ATOM 364 N LEU A 28 1.030 0.973 6.250 1.00 0.00 N ATOM 365 CA LEU A 28 1.306 0.002 5.197 1.00 0.00 C ATOM 366 C LEU A 28 2.784 0.012 4.821 1.00 0.00 C ATOM 367 O LEU A 28 3.356 -1.025 4.482 1.00 0.00 O ATOM 368 CB LEU A 28 0.452 0.300 3.964 1.00 0.00 C ATOM 369 CG LEU A 28 0.952 -0.287 2.643 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.747 -1.794 2.618 1.00 0.00 C ATOM 371 CD2 LEU A 28 0.244 0.369 1.467 1.00 0.00 C ATOM 372 H LEU A 28 0.475 1.754 6.045 1.00 0.00 H ATOM 373 HA LEU A 28 1.050 -0.977 5.575 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.538 -0.089 4.145 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.400 1.374 3.851 1.00 0.00 H ATOM 376 HG LEU A 28 2.011 -0.093 2.548 1.00 0.00 H ATOM 377 HD11 LEU A 28 1.089 -2.219 3.549 1.00 0.00 H ATOM 378 HD12 LEU A 28 1.309 -2.219 1.800 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.302 -2.012 2.485 1.00 0.00 H ATOM 380 HD21 LEU A 28 -0.824 0.326 1.619 1.00 0.00 H ATOM 381 HD22 LEU A 28 0.500 -0.154 0.557 1.00 0.00 H ATOM 382 HD23 LEU A 28 0.556 1.400 1.389 1.00 0.00 H ATOM 383 N ILE A 29 3.398 1.188 4.884 1.00 0.00 N ATOM 384 CA ILE A 29 4.810 1.332 4.553 1.00 0.00 C ATOM 385 C ILE A 29 5.679 0.477 5.469 1.00 0.00 C ATOM 386 O ILE A 29 6.623 -0.170 5.018 1.00 0.00 O ATOM 387 CB ILE A 29 5.266 2.800 4.655 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.471 3.672 3.681 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.758 2.911 4.379 1.00 0.00 C ATOM 390 CD1 ILE A 29 4.859 5.133 3.725 1.00 0.00 C ATOM 391 H ILE A 29 2.889 1.979 5.161 1.00 0.00 H ATOM 392 HA ILE A 29 4.948 1.003 3.533 1.00 0.00 H ATOM 393 HB ILE A 29 5.084 3.140 5.663 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.632 3.316 2.676 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.420 3.600 3.920 1.00 0.00 H ATOM 396 HG21 ILE A 29 7.153 1.936 4.136 1.00 0.00 H ATOM 397 HG22 ILE A 29 6.920 3.582 3.549 1.00 0.00 H ATOM 398 HG23 ILE A 29 7.259 3.294 5.256 1.00 0.00 H ATOM 399 HD11 ILE A 29 4.110 5.720 3.211 1.00 0.00 H ATOM 400 HD12 ILE A 29 4.927 5.458 4.752 1.00 0.00 H ATOM 401 HD13 ILE A 29 5.815 5.267 3.240 1.00 0.00 H ATOM 402 N GLU A 30 5.352 0.478 6.758 1.00 0.00 N ATOM 403 CA GLU A 30 6.102 -0.299 7.737 1.00 0.00 C ATOM 404 C GLU A 30 5.798 -1.788 7.598 1.00 0.00 C ATOM 405 O GLU A 30 6.668 -2.633 7.812 1.00 0.00 O ATOM 406 CB GLU A 30 5.772 0.170 9.155 1.00 0.00 C ATOM 407 CG GLU A 30 6.324 1.547 9.485 1.00 0.00 C ATOM 408 CD GLU A 30 7.792 1.687 9.130 1.00 0.00 C ATOM 409 OE1 GLU A 30 8.606 0.893 9.645 1.00 0.00 O ATOM 410 OE2 GLU A 30 8.125 2.591 8.336 1.00 0.00 O ATOM 411 H GLU A 30 4.588 1.015 7.057 1.00 0.00 H ATOM 412 HA GLU A 30 7.154 -0.140 7.551 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.698 0.198 9.271 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.183 -0.537 9.860 1.00 0.00 H ATOM 415 HG2 GLU A 30 5.764 2.287 8.934 1.00 0.00 H ATOM 416 HG3 GLU A 30 6.207 1.724 10.544 1.00 0.00 H ATOM 417 N HIS A 31 4.557 -2.102 7.240 1.00 0.00 N ATOM 418 CA HIS A 31 4.138 -3.489 7.073 1.00 0.00 C ATOM 419 C HIS A 31 4.791 -4.109 5.842 1.00 0.00 C ATOM 420 O HIS A 31 5.277 -5.239 5.890 1.00 0.00 O ATOM 421 CB HIS A 31 2.616 -3.572 6.953 1.00 0.00 C ATOM 422 CG HIS A 31 2.135 -4.824 6.285 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.731 -5.941 6.984 1.00 0.00 N ATOM 424 CD2 HIS A 31 1.994 -5.130 4.974 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.363 -6.882 6.132 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.512 -6.414 4.906 1.00 0.00 N ATOM 427 H HIS A 31 3.909 -1.384 7.084 1.00 0.00 H ATOM 428 HA HIS A 31 4.452 -4.038 7.947 1.00 0.00 H ATOM 429 HB2 HIS A 31 2.181 -3.535 7.941 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.260 -2.730 6.377 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.717 -6.033 7.959 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.218 -4.484 4.137 1.00 0.00 H ATOM 433 HE1 HIS A 31 1.001 -7.865 6.393 1.00 0.00 H ATOM 434 N GLN A 32 4.798 -3.364 4.742 1.00 0.00 N ATOM 435 CA GLN A 32 5.391 -3.842 3.499 1.00 0.00 C ATOM 436 C GLN A 32 6.796 -4.384 3.739 1.00 0.00 C ATOM 437 O GLN A 32 7.153 -5.453 3.244 1.00 0.00 O ATOM 438 CB GLN A 32 5.435 -2.717 2.463 1.00 0.00 C ATOM 439 CG GLN A 32 4.109 -2.490 1.755 1.00 0.00 C ATOM 440 CD GLN A 32 4.273 -1.797 0.417 1.00 0.00 C ATOM 441 OE1 GLN A 32 5.361 -1.788 -0.161 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.192 -1.211 -0.084 1.00 0.00 N ATOM 443 H GLN A 32 4.395 -2.472 4.767 1.00 0.00 H ATOM 444 HA GLN A 32 4.771 -4.642 3.122 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.717 -1.800 2.958 1.00 0.00 H ATOM 446 HB3 GLN A 32 6.179 -2.959 1.718 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.634 -3.446 1.592 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.480 -1.879 2.386 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.360 -1.258 0.433 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.270 -0.755 -0.947 1.00 0.00 H ATOM 451 N ALA A 33 7.590 -3.638 4.500 1.00 0.00 N ATOM 452 CA ALA A 33 8.956 -4.044 4.807 1.00 0.00 C ATOM 453 C ALA A 33 9.026 -5.532 5.133 1.00 0.00 C ATOM 454 O ALA A 33 9.970 -6.220 4.742 1.00 0.00 O ATOM 455 CB ALA A 33 9.504 -3.222 5.964 1.00 0.00 C ATOM 456 H ALA A 33 7.248 -2.796 4.866 1.00 0.00 H ATOM 457 HA ALA A 33 9.566 -3.847 3.937 1.00 0.00 H ATOM 458 HB1 ALA A 33 9.197 -3.667 6.899 1.00 0.00 H ATOM 459 HB2 ALA A 33 10.583 -3.202 5.912 1.00 0.00 H ATOM 460 HB3 ALA A 33 9.121 -2.214 5.903 1.00 0.00 H ATOM 461 N LEU A 34 8.023 -6.023 5.853 1.00 0.00 N ATOM 462 CA LEU A 34 7.971 -7.431 6.232 1.00 0.00 C ATOM 463 C LEU A 34 8.089 -8.330 5.006 1.00 0.00 C ATOM 464 O LEU A 34 8.786 -9.345 5.032 1.00 0.00 O ATOM 465 CB LEU A 34 6.669 -7.731 6.977 1.00 0.00 C ATOM 466 CG LEU A 34 5.480 -8.144 6.109 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.594 -9.607 5.709 1.00 0.00 C ATOM 468 CD2 LEU A 34 4.171 -7.890 6.841 1.00 0.00 C ATOM 469 H LEU A 34 7.300 -5.426 6.136 1.00 0.00 H ATOM 470 HA LEU A 34 8.806 -7.628 6.889 1.00 0.00 H ATOM 471 HB2 LEU A 34 6.864 -8.532 7.673 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.388 -6.842 7.522 1.00 0.00 H ATOM 473 HG LEU A 34 5.479 -7.551 5.204 1.00 0.00 H ATOM 474 HD11 LEU A 34 6.059 -9.680 4.738 1.00 0.00 H ATOM 475 HD12 LEU A 34 4.608 -10.048 5.671 1.00 0.00 H ATOM 476 HD13 LEU A 34 6.194 -10.133 6.437 1.00 0.00 H ATOM 477 HD21 LEU A 34 3.508 -8.730 6.696 1.00 0.00 H ATOM 478 HD22 LEU A 34 3.709 -6.994 6.452 1.00 0.00 H ATOM 479 HD23 LEU A 34 4.368 -7.764 7.896 1.00 0.00 H ATOM 480 N HIS A 35 7.404 -7.951 3.932 1.00 0.00 N ATOM 481 CA HIS A 35 7.433 -8.721 2.694 1.00 0.00 C ATOM 482 C HIS A 35 8.834 -8.725 2.090 1.00 0.00 C ATOM 483 O HIS A 35 9.367 -9.777 1.740 1.00 0.00 O ATOM 484 CB HIS A 35 6.433 -8.150 1.689 1.00 0.00 C ATOM 485 CG HIS A 35 5.004 -8.428 2.042 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.538 -9.687 2.359 1.00 0.00 N ATOM 487 CD2 HIS A 35 3.936 -7.601 2.129 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.246 -9.622 2.624 1.00 0.00 C ATOM 489 NE2 HIS A 35 2.856 -8.367 2.492 1.00 0.00 N ATOM 490 H HIS A 35 6.866 -7.133 3.973 1.00 0.00 H ATOM 491 HA HIS A 35 7.154 -9.737 2.930 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.558 -7.079 1.635 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.625 -8.580 0.716 1.00 0.00 H ATOM 494 HD1 HIS A 35 5.075 -10.506 2.385 1.00 0.00 H ATOM 495 HD2 HIS A 35 3.934 -6.535 1.946 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.615 -10.453 2.902 1.00 0.00 H ATOM 497 N ALA A 36 9.425 -7.540 1.970 1.00 0.00 N ATOM 498 CA ALA A 36 10.763 -7.407 1.409 1.00 0.00 C ATOM 499 C ALA A 36 11.754 -8.313 2.133 1.00 0.00 C ATOM 500 O ALA A 36 12.526 -9.033 1.502 1.00 0.00 O ATOM 501 CB ALA A 36 11.223 -5.958 1.477 1.00 0.00 C ATOM 502 H ALA A 36 8.949 -6.737 2.267 1.00 0.00 H ATOM 503 HA ALA A 36 10.720 -7.697 0.369 1.00 0.00 H ATOM 504 HB1 ALA A 36 10.558 -5.342 0.890 1.00 0.00 H ATOM 505 HB2 ALA A 36 11.209 -5.625 2.505 1.00 0.00 H ATOM 506 HB3 ALA A 36 12.226 -5.880 1.086 1.00 0.00 H ATOM 507 N GLY A 37 11.727 -8.270 3.462 1.00 0.00 N ATOM 508 CA GLY A 37 12.628 -9.091 4.249 1.00 0.00 C ATOM 509 C GLY A 37 12.342 -10.572 4.101 1.00 0.00 C ATOM 510 O GLY A 37 13.251 -11.363 3.851 1.00 0.00 O ATOM 511 H GLY A 37 11.089 -7.676 3.911 1.00 0.00 H ATOM 512 HA2 GLY A 37 13.642 -8.897 3.933 1.00 0.00 H ATOM 513 HA3 GLY A 37 12.528 -8.819 5.289 1.00 0.00 H ATOM 514 N GLU A 38 11.077 -10.947 4.257 1.00 0.00 N ATOM 515 CA GLU A 38 10.675 -12.344 4.142 1.00 0.00 C ATOM 516 C GLU A 38 10.241 -12.670 2.715 1.00 0.00 C ATOM 517 O GLU A 38 9.053 -12.648 2.396 1.00 0.00 O ATOM 518 CB GLU A 38 9.536 -12.653 5.116 1.00 0.00 C ATOM 519 CG GLU A 38 9.886 -12.378 6.568 1.00 0.00 C ATOM 520 CD GLU A 38 11.183 -13.041 6.992 1.00 0.00 C ATOM 521 OE1 GLU A 38 11.457 -14.163 6.517 1.00 0.00 O ATOM 522 OE2 GLU A 38 11.922 -12.438 7.797 1.00 0.00 O ATOM 523 H GLU A 38 10.397 -10.269 4.455 1.00 0.00 H ATOM 524 HA GLU A 38 11.528 -12.956 4.394 1.00 0.00 H ATOM 525 HB2 GLU A 38 8.680 -12.050 4.852 1.00 0.00 H ATOM 526 HB3 GLU A 38 9.272 -13.696 5.022 1.00 0.00 H ATOM 527 HG2 GLU A 38 9.984 -11.311 6.706 1.00 0.00 H ATOM 528 HG3 GLU A 38 9.088 -12.749 7.194 1.00 0.00 H ATOM 529 N SER A 39 11.214 -12.971 1.861 1.00 0.00 N ATOM 530 CA SER A 39 10.935 -13.296 0.467 1.00 0.00 C ATOM 531 C SER A 39 11.291 -14.749 0.167 1.00 0.00 C ATOM 532 O SER A 39 11.944 -15.418 0.966 1.00 0.00 O ATOM 533 CB SER A 39 11.714 -12.364 -0.462 1.00 0.00 C ATOM 534 OG SER A 39 11.309 -12.532 -1.810 1.00 0.00 O ATOM 535 H SER A 39 12.143 -12.971 2.175 1.00 0.00 H ATOM 536 HA SER A 39 9.877 -13.155 0.300 1.00 0.00 H ATOM 537 HB2 SER A 39 11.539 -11.340 -0.171 1.00 0.00 H ATOM 538 HB3 SER A 39 12.769 -12.585 -0.386 1.00 0.00 H ATOM 539 HG SER A 39 12.034 -12.899 -2.320 1.00 0.00 H ATOM 540 N GLY A 40 10.857 -15.230 -0.994 1.00 0.00 N ATOM 541 CA GLY A 40 11.139 -16.600 -1.382 1.00 0.00 C ATOM 542 C GLY A 40 12.317 -16.703 -2.330 1.00 0.00 C ATOM 543 O GLY A 40 12.552 -15.825 -3.161 1.00 0.00 O ATOM 544 H GLY A 40 10.341 -14.650 -1.593 1.00 0.00 H ATOM 545 HA2 GLY A 40 11.354 -17.176 -0.494 1.00 0.00 H ATOM 546 HA3 GLY A 40 10.266 -17.013 -1.865 1.00 0.00 H ATOM 547 N PRO A 41 13.083 -17.798 -2.212 1.00 0.00 N ATOM 548 CA PRO A 41 14.257 -18.038 -3.057 1.00 0.00 C ATOM 549 C PRO A 41 13.877 -18.340 -4.503 1.00 0.00 C ATOM 550 O PRO A 41 14.644 -18.066 -5.426 1.00 0.00 O ATOM 551 CB PRO A 41 14.915 -19.259 -2.411 1.00 0.00 C ATOM 552 CG PRO A 41 13.805 -19.962 -1.709 1.00 0.00 C ATOM 553 CD PRO A 41 12.863 -18.885 -1.244 1.00 0.00 C ATOM 554 HA PRO A 41 14.941 -17.203 -3.033 1.00 0.00 H ATOM 555 HB2 PRO A 41 15.356 -19.882 -3.177 1.00 0.00 H ATOM 556 HB3 PRO A 41 15.678 -18.937 -1.718 1.00 0.00 H ATOM 557 HG2 PRO A 41 13.303 -20.630 -2.392 1.00 0.00 H ATOM 558 HG3 PRO A 41 14.194 -20.509 -0.863 1.00 0.00 H ATOM 559 HD2 PRO A 41 11.842 -19.235 -1.283 1.00 0.00 H ATOM 560 HD3 PRO A 41 13.116 -18.568 -0.244 1.00 0.00 H ATOM 561 N SER A 42 12.690 -18.906 -4.693 1.00 0.00 N ATOM 562 CA SER A 42 12.211 -19.249 -6.027 1.00 0.00 C ATOM 563 C SER A 42 11.231 -18.197 -6.539 1.00 0.00 C ATOM 564 O SER A 42 10.702 -17.398 -5.766 1.00 0.00 O ATOM 565 CB SER A 42 11.539 -20.623 -6.013 1.00 0.00 C ATOM 566 OG SER A 42 12.444 -21.629 -5.592 1.00 0.00 O ATOM 567 H SER A 42 12.124 -19.101 -3.916 1.00 0.00 H ATOM 568 HA SER A 42 13.064 -19.281 -6.687 1.00 0.00 H ATOM 569 HB2 SER A 42 10.700 -20.604 -5.334 1.00 0.00 H ATOM 570 HB3 SER A 42 11.192 -20.861 -7.008 1.00 0.00 H ATOM 571 HG SER A 42 11.956 -22.352 -5.192 1.00 0.00 H ATOM 572 N SER A 43 10.996 -18.204 -7.847 1.00 0.00 N ATOM 573 CA SER A 43 10.084 -17.248 -8.464 1.00 0.00 C ATOM 574 C SER A 43 10.410 -15.824 -8.025 1.00 0.00 C ATOM 575 O SER A 43 9.515 -15.031 -7.736 1.00 0.00 O ATOM 576 CB SER A 43 8.636 -17.586 -8.102 1.00 0.00 C ATOM 577 OG SER A 43 8.248 -18.830 -8.660 1.00 0.00 O ATOM 578 H SER A 43 11.449 -18.866 -8.410 1.00 0.00 H ATOM 579 HA SER A 43 10.204 -17.319 -9.535 1.00 0.00 H ATOM 580 HB2 SER A 43 8.539 -17.641 -7.029 1.00 0.00 H ATOM 581 HB3 SER A 43 7.983 -16.814 -8.484 1.00 0.00 H ATOM 582 HG SER A 43 8.101 -18.726 -9.603 1.00 0.00 H ATOM 583 N GLY A 44 11.701 -15.507 -7.979 1.00 0.00 N ATOM 584 CA GLY A 44 12.124 -14.179 -7.575 1.00 0.00 C ATOM 585 C GLY A 44 12.440 -14.096 -6.095 1.00 0.00 C ATOM 586 O GLY A 44 12.705 -13.002 -5.599 1.00 0.00 O ATOM 587 H GLY A 44 12.370 -16.180 -8.222 1.00 0.00 H ATOM 588 HA2 GLY A 44 13.005 -13.907 -8.137 1.00 0.00 H ATOM 589 HA3 GLY A 44 11.335 -13.477 -7.802 1.00 0.00 H TER 590 GLY A 44 HETATM 591 ZN ZN A 201 1.347 -7.370 3.073 1.00 0.00 ZN