ATOM 1 N GLY A 1 19.664 8.672 -22.908 1.00 0.00 N ATOM 2 CA GLY A 1 19.628 8.889 -21.474 1.00 0.00 C ATOM 3 C GLY A 1 20.780 8.214 -20.756 1.00 0.00 C ATOM 4 O GLY A 1 21.610 7.555 -21.383 1.00 0.00 O ATOM 5 H1 GLY A 1 19.072 9.188 -23.495 1.00 0.00 H ATOM 6 HA2 GLY A 1 19.670 9.951 -21.280 1.00 0.00 H ATOM 7 HA3 GLY A 1 18.699 8.499 -21.085 1.00 0.00 H ATOM 8 N SER A 2 20.833 8.379 -19.439 1.00 0.00 N ATOM 9 CA SER A 2 21.895 7.785 -18.636 1.00 0.00 C ATOM 10 C SER A 2 21.705 6.276 -18.514 1.00 0.00 C ATOM 11 O SER A 2 20.589 5.794 -18.316 1.00 0.00 O ATOM 12 CB SER A 2 21.928 8.420 -17.244 1.00 0.00 C ATOM 13 OG SER A 2 20.732 8.151 -16.533 1.00 0.00 O ATOM 14 H SER A 2 20.142 8.916 -18.996 1.00 0.00 H ATOM 15 HA SER A 2 22.834 7.978 -19.132 1.00 0.00 H ATOM 16 HB2 SER A 2 22.761 8.019 -16.688 1.00 0.00 H ATOM 17 HB3 SER A 2 22.042 9.490 -17.342 1.00 0.00 H ATOM 18 HG SER A 2 19.989 8.550 -16.992 1.00 0.00 H ATOM 19 N SER A 3 22.802 5.536 -18.634 1.00 0.00 N ATOM 20 CA SER A 3 22.757 4.081 -18.542 1.00 0.00 C ATOM 21 C SER A 3 22.737 3.630 -17.084 1.00 0.00 C ATOM 22 O SER A 3 23.212 4.337 -16.197 1.00 0.00 O ATOM 23 CB SER A 3 23.958 3.466 -19.261 1.00 0.00 C ATOM 24 OG SER A 3 23.679 2.140 -19.678 1.00 0.00 O ATOM 25 H SER A 3 23.662 5.979 -18.791 1.00 0.00 H ATOM 26 HA SER A 3 21.850 3.746 -19.022 1.00 0.00 H ATOM 27 HB2 SER A 3 24.197 4.060 -20.130 1.00 0.00 H ATOM 28 HB3 SER A 3 24.806 3.449 -18.592 1.00 0.00 H ATOM 29 HG SER A 3 22.729 2.012 -19.725 1.00 0.00 H ATOM 30 N GLY A 4 22.183 2.445 -16.846 1.00 0.00 N ATOM 31 CA GLY A 4 22.110 1.918 -15.496 1.00 0.00 C ATOM 32 C GLY A 4 21.264 2.781 -14.581 1.00 0.00 C ATOM 33 O GLY A 4 21.411 4.003 -14.559 1.00 0.00 O ATOM 34 H GLY A 4 21.820 1.924 -17.593 1.00 0.00 H ATOM 35 HA2 GLY A 4 21.686 0.925 -15.530 1.00 0.00 H ATOM 36 HA3 GLY A 4 23.110 1.858 -15.091 1.00 0.00 H ATOM 37 N SER A 5 20.374 2.145 -13.826 1.00 0.00 N ATOM 38 CA SER A 5 19.496 2.864 -12.909 1.00 0.00 C ATOM 39 C SER A 5 20.300 3.521 -11.791 1.00 0.00 C ATOM 40 O SER A 5 21.354 3.024 -11.395 1.00 0.00 O ATOM 41 CB SER A 5 18.456 1.913 -12.315 1.00 0.00 C ATOM 42 OG SER A 5 17.484 1.552 -13.281 1.00 0.00 O ATOM 43 H SER A 5 20.304 1.169 -13.889 1.00 0.00 H ATOM 44 HA SER A 5 18.988 3.633 -13.472 1.00 0.00 H ATOM 45 HB2 SER A 5 18.948 1.018 -11.965 1.00 0.00 H ATOM 46 HB3 SER A 5 17.960 2.398 -11.486 1.00 0.00 H ATOM 47 HG SER A 5 17.426 0.595 -13.335 1.00 0.00 H ATOM 48 N SER A 6 19.793 4.641 -11.286 1.00 0.00 N ATOM 49 CA SER A 6 20.464 5.369 -10.216 1.00 0.00 C ATOM 50 C SER A 6 19.972 4.902 -8.849 1.00 0.00 C ATOM 51 O SER A 6 20.166 5.581 -7.842 1.00 0.00 O ATOM 52 CB SER A 6 20.229 6.873 -10.368 1.00 0.00 C ATOM 53 OG SER A 6 20.621 7.323 -11.654 1.00 0.00 O ATOM 54 H SER A 6 18.948 4.987 -11.644 1.00 0.00 H ATOM 55 HA SER A 6 21.522 5.169 -10.292 1.00 0.00 H ATOM 56 HB2 SER A 6 19.180 7.087 -10.230 1.00 0.00 H ATOM 57 HB3 SER A 6 20.806 7.402 -9.624 1.00 0.00 H ATOM 58 HG SER A 6 20.084 6.890 -12.322 1.00 0.00 H ATOM 59 N GLY A 7 19.333 3.736 -8.824 1.00 0.00 N ATOM 60 CA GLY A 7 18.822 3.197 -7.577 1.00 0.00 C ATOM 61 C GLY A 7 19.196 1.742 -7.378 1.00 0.00 C ATOM 62 O GLY A 7 20.366 1.374 -7.484 1.00 0.00 O ATOM 63 H GLY A 7 19.207 3.238 -9.659 1.00 0.00 H ATOM 64 HA2 GLY A 7 19.221 3.776 -6.757 1.00 0.00 H ATOM 65 HA3 GLY A 7 17.745 3.284 -7.575 1.00 0.00 H ATOM 66 N SER A 8 18.199 0.911 -7.089 1.00 0.00 N ATOM 67 CA SER A 8 18.430 -0.512 -6.870 1.00 0.00 C ATOM 68 C SER A 8 17.349 -1.349 -7.547 1.00 0.00 C ATOM 69 O SER A 8 16.160 -1.034 -7.493 1.00 0.00 O ATOM 70 CB SER A 8 18.465 -0.820 -5.371 1.00 0.00 C ATOM 71 OG SER A 8 17.163 -0.787 -4.813 1.00 0.00 O ATOM 72 H SER A 8 17.288 1.264 -7.019 1.00 0.00 H ATOM 73 HA SER A 8 19.387 -0.763 -7.303 1.00 0.00 H ATOM 74 HB2 SER A 8 18.885 -1.802 -5.218 1.00 0.00 H ATOM 75 HB3 SER A 8 19.078 -0.084 -4.870 1.00 0.00 H ATOM 76 HG SER A 8 16.830 0.113 -4.829 1.00 0.00 H ATOM 77 N PRO A 9 17.770 -2.441 -8.201 1.00 0.00 N ATOM 78 CA PRO A 9 16.854 -3.347 -8.901 1.00 0.00 C ATOM 79 C PRO A 9 15.976 -4.141 -7.940 1.00 0.00 C ATOM 80 O PRO A 9 15.206 -5.005 -8.358 1.00 0.00 O ATOM 81 CB PRO A 9 17.795 -4.283 -9.663 1.00 0.00 C ATOM 82 CG PRO A 9 19.064 -4.262 -8.884 1.00 0.00 C ATOM 83 CD PRO A 9 19.173 -2.877 -8.307 1.00 0.00 C ATOM 84 HA PRO A 9 16.228 -2.814 -9.602 1.00 0.00 H ATOM 85 HB2 PRO A 9 17.369 -5.276 -9.698 1.00 0.00 H ATOM 86 HB3 PRO A 9 17.942 -3.913 -10.667 1.00 0.00 H ATOM 87 HG2 PRO A 9 19.022 -4.995 -8.093 1.00 0.00 H ATOM 88 HG3 PRO A 9 19.900 -4.461 -9.538 1.00 0.00 H ATOM 89 HD2 PRO A 9 19.641 -2.909 -7.334 1.00 0.00 H ATOM 90 HD3 PRO A 9 19.727 -2.233 -8.973 1.00 0.00 H ATOM 91 N GLU A 10 16.097 -3.842 -6.650 1.00 0.00 N ATOM 92 CA GLU A 10 15.314 -4.529 -5.630 1.00 0.00 C ATOM 93 C GLU A 10 14.435 -3.545 -4.864 1.00 0.00 C ATOM 94 O GLU A 10 14.712 -2.346 -4.829 1.00 0.00 O ATOM 95 CB GLU A 10 16.237 -5.269 -4.660 1.00 0.00 C ATOM 96 CG GLU A 10 16.409 -6.743 -4.987 1.00 0.00 C ATOM 97 CD GLU A 10 17.578 -7.001 -5.917 1.00 0.00 C ATOM 98 OE1 GLU A 10 17.695 -6.285 -6.935 1.00 0.00 O ATOM 99 OE2 GLU A 10 18.376 -7.917 -5.629 1.00 0.00 O ATOM 100 H GLU A 10 16.728 -3.143 -6.379 1.00 0.00 H ATOM 101 HA GLU A 10 14.680 -5.247 -6.128 1.00 0.00 H ATOM 102 HB2 GLU A 10 17.210 -4.800 -4.679 1.00 0.00 H ATOM 103 HB3 GLU A 10 15.828 -5.189 -3.663 1.00 0.00 H ATOM 104 HG2 GLU A 10 16.573 -7.286 -4.069 1.00 0.00 H ATOM 105 HG3 GLU A 10 15.506 -7.101 -5.460 1.00 0.00 H ATOM 106 N GLY A 11 13.374 -4.060 -4.251 1.00 0.00 N ATOM 107 CA GLY A 11 12.470 -3.214 -3.494 1.00 0.00 C ATOM 108 C GLY A 11 12.641 -3.376 -1.997 1.00 0.00 C ATOM 109 O GLY A 11 12.960 -4.464 -1.517 1.00 0.00 O ATOM 110 H GLY A 11 13.203 -5.024 -4.314 1.00 0.00 H ATOM 111 HA2 GLY A 11 12.655 -2.183 -3.757 1.00 0.00 H ATOM 112 HA3 GLY A 11 11.454 -3.466 -3.758 1.00 0.00 H ATOM 113 N GLN A 12 12.431 -2.292 -1.258 1.00 0.00 N ATOM 114 CA GLN A 12 12.566 -2.320 0.194 1.00 0.00 C ATOM 115 C GLN A 12 11.198 -2.342 0.868 1.00 0.00 C ATOM 116 O GLN A 12 10.216 -1.840 0.320 1.00 0.00 O ATOM 117 CB GLN A 12 13.366 -1.108 0.676 1.00 0.00 C ATOM 118 CG GLN A 12 14.779 -1.051 0.118 1.00 0.00 C ATOM 119 CD GLN A 12 15.498 0.233 0.482 1.00 0.00 C ATOM 120 OE1 GLN A 12 15.679 1.116 -0.358 1.00 0.00 O ATOM 121 NE2 GLN A 12 15.913 0.344 1.738 1.00 0.00 N ATOM 122 H GLN A 12 12.180 -1.454 -1.698 1.00 0.00 H ATOM 123 HA GLN A 12 13.099 -3.220 0.460 1.00 0.00 H ATOM 124 HB2 GLN A 12 12.848 -0.209 0.379 1.00 0.00 H ATOM 125 HB3 GLN A 12 13.429 -1.139 1.754 1.00 0.00 H ATOM 126 HG2 GLN A 12 15.342 -1.884 0.512 1.00 0.00 H ATOM 127 HG3 GLN A 12 14.731 -1.128 -0.958 1.00 0.00 H ATOM 128 HE21 GLN A 12 15.735 -0.400 2.352 1.00 0.00 H ATOM 129 HE22 GLN A 12 16.382 1.163 2.000 1.00 0.00 H ATOM 130 N LYS A 13 11.141 -2.927 2.060 1.00 0.00 N ATOM 131 CA LYS A 13 9.894 -3.014 2.810 1.00 0.00 C ATOM 132 C LYS A 13 9.286 -1.630 3.019 1.00 0.00 C ATOM 133 O LYS A 13 9.790 -0.833 3.811 1.00 0.00 O ATOM 134 CB LYS A 13 10.135 -3.686 4.164 1.00 0.00 C ATOM 135 CG LYS A 13 11.306 -3.100 4.933 1.00 0.00 C ATOM 136 CD LYS A 13 11.469 -3.764 6.290 1.00 0.00 C ATOM 137 CE LYS A 13 12.304 -2.910 7.232 1.00 0.00 C ATOM 138 NZ LYS A 13 12.405 -3.516 8.589 1.00 0.00 N ATOM 139 H LYS A 13 11.958 -3.308 2.444 1.00 0.00 H ATOM 140 HA LYS A 13 9.203 -3.614 2.238 1.00 0.00 H ATOM 141 HB2 LYS A 13 9.246 -3.582 4.768 1.00 0.00 H ATOM 142 HB3 LYS A 13 10.328 -4.737 4.001 1.00 0.00 H ATOM 143 HG2 LYS A 13 12.211 -3.247 4.362 1.00 0.00 H ATOM 144 HG3 LYS A 13 11.137 -2.043 5.078 1.00 0.00 H ATOM 145 HD2 LYS A 13 10.494 -3.914 6.728 1.00 0.00 H ATOM 146 HD3 LYS A 13 11.957 -4.720 6.158 1.00 0.00 H ATOM 147 HE2 LYS A 13 13.296 -2.806 6.819 1.00 0.00 H ATOM 148 HE3 LYS A 13 11.845 -1.936 7.315 1.00 0.00 H ATOM 149 HZ1 LYS A 13 13.052 -4.330 8.570 1.00 0.00 H ATOM 150 HZ2 LYS A 13 11.468 -3.839 8.906 1.00 0.00 H ATOM 151 HZ3 LYS A 13 12.765 -2.815 9.267 1.00 0.00 H ATOM 152 N VAL A 14 8.201 -1.351 2.305 1.00 0.00 N ATOM 153 CA VAL A 14 7.523 -0.065 2.414 1.00 0.00 C ATOM 154 C VAL A 14 6.009 -0.238 2.391 1.00 0.00 C ATOM 155 O VAL A 14 5.412 -0.436 1.332 1.00 0.00 O ATOM 156 CB VAL A 14 7.938 0.886 1.275 1.00 0.00 C ATOM 157 CG1 VAL A 14 7.861 0.176 -0.068 1.00 0.00 C ATOM 158 CG2 VAL A 14 7.066 2.133 1.279 1.00 0.00 C ATOM 159 H VAL A 14 7.846 -2.027 1.690 1.00 0.00 H ATOM 160 HA VAL A 14 7.810 0.385 3.353 1.00 0.00 H ATOM 161 HB VAL A 14 8.961 1.188 1.440 1.00 0.00 H ATOM 162 HG11 VAL A 14 8.235 -0.832 0.036 1.00 0.00 H ATOM 163 HG12 VAL A 14 6.834 0.148 -0.403 1.00 0.00 H ATOM 164 HG13 VAL A 14 8.461 0.709 -0.791 1.00 0.00 H ATOM 165 HG21 VAL A 14 7.123 2.609 2.247 1.00 0.00 H ATOM 166 HG22 VAL A 14 7.414 2.817 0.520 1.00 0.00 H ATOM 167 HG23 VAL A 14 6.042 1.857 1.074 1.00 0.00 H ATOM 168 N ASP A 15 5.392 -0.161 3.565 1.00 0.00 N ATOM 169 CA ASP A 15 3.946 -0.307 3.681 1.00 0.00 C ATOM 170 C ASP A 15 3.474 -1.590 3.003 1.00 0.00 C ATOM 171 O ASP A 15 2.518 -1.579 2.227 1.00 0.00 O ATOM 172 CB ASP A 15 3.239 0.900 3.063 1.00 0.00 C ATOM 173 CG ASP A 15 3.404 2.156 3.897 1.00 0.00 C ATOM 174 OD1 ASP A 15 2.967 2.153 5.066 1.00 0.00 O ATOM 175 OD2 ASP A 15 3.969 3.142 3.379 1.00 0.00 O ATOM 176 H ASP A 15 5.923 -0.001 4.374 1.00 0.00 H ATOM 177 HA ASP A 15 3.700 -0.358 4.731 1.00 0.00 H ATOM 178 HB2 ASP A 15 3.649 1.086 2.081 1.00 0.00 H ATOM 179 HB3 ASP A 15 2.184 0.685 2.974 1.00 0.00 H ATOM 180 N HIS A 16 4.151 -2.694 3.302 1.00 0.00 N ATOM 181 CA HIS A 16 3.800 -3.986 2.721 1.00 0.00 C ATOM 182 C HIS A 16 2.667 -4.643 3.502 1.00 0.00 C ATOM 183 O HIS A 16 2.716 -4.734 4.729 1.00 0.00 O ATOM 184 CB HIS A 16 5.021 -4.906 2.699 1.00 0.00 C ATOM 185 CG HIS A 16 5.951 -4.640 1.555 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.565 -5.643 0.835 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.370 -3.475 1.007 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.323 -5.107 -0.105 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.221 -3.793 -0.022 1.00 0.00 N ATOM 190 H HIS A 16 4.903 -2.640 3.927 1.00 0.00 H ATOM 191 HA HIS A 16 3.471 -3.815 1.708 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.578 -4.778 3.615 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.689 -5.932 2.626 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.463 -6.605 0.992 1.00 0.00 H ATOM 195 HD2 HIS A 16 6.087 -2.480 1.321 1.00 0.00 H ATOM 196 HE1 HIS A 16 7.922 -5.650 -0.820 1.00 0.00 H ATOM 197 HE2 HIS A 16 7.746 -3.152 -0.546 1.00 0.00 H ATOM 198 N CYS A 17 1.647 -5.100 2.784 1.00 0.00 N ATOM 199 CA CYS A 17 0.500 -5.748 3.408 1.00 0.00 C ATOM 200 C CYS A 17 0.932 -6.990 4.183 1.00 0.00 C ATOM 201 O CYS A 17 1.524 -7.910 3.620 1.00 0.00 O ATOM 202 CB CYS A 17 -0.537 -6.129 2.350 1.00 0.00 C ATOM 203 SG CYS A 17 -2.130 -6.686 3.035 1.00 0.00 S ATOM 204 H CYS A 17 1.665 -4.999 1.808 1.00 0.00 H ATOM 205 HA CYS A 17 0.057 -5.046 4.098 1.00 0.00 H ATOM 206 HB2 CYS A 17 -0.732 -5.271 1.723 1.00 0.00 H ATOM 207 HB3 CYS A 17 -0.142 -6.929 1.742 1.00 0.00 H ATOM 208 N ALA A 18 0.631 -7.008 5.477 1.00 0.00 N ATOM 209 CA ALA A 18 0.986 -8.137 6.328 1.00 0.00 C ATOM 210 C ALA A 18 0.086 -9.336 6.053 1.00 0.00 C ATOM 211 O ALA A 18 0.276 -10.411 6.622 1.00 0.00 O ATOM 212 CB ALA A 18 0.904 -7.739 7.794 1.00 0.00 C ATOM 213 H ALA A 18 0.158 -6.245 5.868 1.00 0.00 H ATOM 214 HA ALA A 18 2.009 -8.410 6.111 1.00 0.00 H ATOM 215 HB1 ALA A 18 0.564 -6.717 7.871 1.00 0.00 H ATOM 216 HB2 ALA A 18 0.208 -8.389 8.305 1.00 0.00 H ATOM 217 HB3 ALA A 18 1.880 -7.830 8.247 1.00 0.00 H ATOM 218 N ARG A 19 -0.896 -9.145 5.177 1.00 0.00 N ATOM 219 CA ARG A 19 -1.827 -10.211 4.828 1.00 0.00 C ATOM 220 C ARG A 19 -1.404 -10.900 3.534 1.00 0.00 C ATOM 221 O ARG A 19 -1.424 -12.128 3.436 1.00 0.00 O ATOM 222 CB ARG A 19 -3.243 -9.653 4.682 1.00 0.00 C ATOM 223 CG ARG A 19 -4.260 -10.684 4.217 1.00 0.00 C ATOM 224 CD ARG A 19 -5.640 -10.069 4.051 1.00 0.00 C ATOM 225 NE ARG A 19 -6.626 -11.050 3.607 1.00 0.00 N ATOM 226 CZ ARG A 19 -7.721 -10.734 2.924 1.00 0.00 C ATOM 227 NH1 ARG A 19 -7.969 -9.471 2.609 1.00 0.00 N ATOM 228 NH2 ARG A 19 -8.572 -11.684 2.555 1.00 0.00 N ATOM 229 H ARG A 19 -0.997 -8.266 4.756 1.00 0.00 H ATOM 230 HA ARG A 19 -1.816 -10.937 5.628 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.566 -9.267 5.637 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.227 -8.847 3.964 1.00 0.00 H ATOM 233 HG2 ARG A 19 -3.941 -11.087 3.268 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.313 -11.477 4.948 1.00 0.00 H ATOM 235 HD2 ARG A 19 -5.955 -9.661 5.000 1.00 0.00 H ATOM 236 HD3 ARG A 19 -5.581 -9.276 3.321 1.00 0.00 H ATOM 237 HE ARG A 19 -6.463 -11.990 3.829 1.00 0.00 H ATOM 238 HH11 ARG A 19 -7.330 -8.753 2.885 1.00 0.00 H ATOM 239 HH12 ARG A 19 -8.794 -9.236 2.094 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.388 -12.638 2.791 1.00 0.00 H ATOM 241 HH22 ARG A 19 -9.395 -11.446 2.042 1.00 0.00 H ATOM 242 N HIS A 20 -1.022 -10.102 2.542 1.00 0.00 N ATOM 243 CA HIS A 20 -0.594 -10.634 1.253 1.00 0.00 C ATOM 244 C HIS A 20 0.898 -10.400 1.036 1.00 0.00 C ATOM 245 O HIS A 20 1.594 -11.243 0.472 1.00 0.00 O ATOM 246 CB HIS A 20 -1.393 -9.990 0.120 1.00 0.00 C ATOM 247 CG HIS A 20 -2.876 -10.137 0.275 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.689 -9.122 0.732 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.692 -11.189 0.028 1.00 0.00 C ATOM 250 CE1 HIS A 20 -4.941 -9.543 0.761 1.00 0.00 C ATOM 251 NE2 HIS A 20 -4.970 -10.794 0.339 1.00 0.00 N ATOM 252 H HIS A 20 -1.027 -9.132 2.680 1.00 0.00 H ATOM 253 HA HIS A 20 -0.781 -11.698 1.255 1.00 0.00 H ATOM 254 HB2 HIS A 20 -1.167 -8.935 0.084 1.00 0.00 H ATOM 255 HB3 HIS A 20 -1.110 -10.447 -0.817 1.00 0.00 H ATOM 256 HD2 HIS A 20 -3.393 -12.159 -0.344 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.796 -8.963 1.076 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.760 -11.373 0.342 1.00 0.00 H ATOM 259 N GLY A 21 1.383 -9.247 1.488 1.00 0.00 N ATOM 260 CA GLY A 21 2.788 -8.921 1.333 1.00 0.00 C ATOM 261 C GLY A 21 3.047 -8.018 0.143 1.00 0.00 C ATOM 262 O GLY A 21 4.197 -7.780 -0.224 1.00 0.00 O ATOM 263 H GLY A 21 0.781 -8.612 1.930 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.133 -8.427 2.229 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.346 -9.837 1.203 1.00 0.00 H ATOM 266 N GLU A 22 1.974 -7.516 -0.460 1.00 0.00 N ATOM 267 CA GLU A 22 2.092 -6.636 -1.618 1.00 0.00 C ATOM 268 C GLU A 22 2.307 -5.190 -1.182 1.00 0.00 C ATOM 269 O GLU A 22 1.728 -4.733 -0.196 1.00 0.00 O ATOM 270 CB GLU A 22 0.839 -6.736 -2.491 1.00 0.00 C ATOM 271 CG GLU A 22 0.920 -7.823 -3.549 1.00 0.00 C ATOM 272 CD GLU A 22 2.302 -7.938 -4.163 1.00 0.00 C ATOM 273 OE1 GLU A 22 2.645 -7.094 -5.017 1.00 0.00 O ATOM 274 OE2 GLU A 22 3.041 -8.873 -3.789 1.00 0.00 O ATOM 275 H GLU A 22 1.084 -7.743 -0.120 1.00 0.00 H ATOM 276 HA GLU A 22 2.947 -6.958 -2.193 1.00 0.00 H ATOM 277 HB2 GLU A 22 -0.011 -6.941 -1.858 1.00 0.00 H ATOM 278 HB3 GLU A 22 0.686 -5.790 -2.988 1.00 0.00 H ATOM 279 HG2 GLU A 22 0.665 -8.769 -3.096 1.00 0.00 H ATOM 280 HG3 GLU A 22 0.212 -7.598 -4.333 1.00 0.00 H ATOM 281 N LYS A 23 3.146 -4.474 -1.923 1.00 0.00 N ATOM 282 CA LYS A 23 3.440 -3.079 -1.615 1.00 0.00 C ATOM 283 C LYS A 23 2.171 -2.234 -1.657 1.00 0.00 C ATOM 284 O LYS A 23 1.496 -2.159 -2.685 1.00 0.00 O ATOM 285 CB LYS A 23 4.468 -2.523 -2.603 1.00 0.00 C ATOM 286 CG LYS A 23 5.622 -3.472 -2.878 1.00 0.00 C ATOM 287 CD LYS A 23 6.580 -2.900 -3.909 1.00 0.00 C ATOM 288 CE LYS A 23 7.685 -2.086 -3.253 1.00 0.00 C ATOM 289 NZ LYS A 23 8.686 -2.954 -2.574 1.00 0.00 N ATOM 290 H LYS A 23 3.578 -4.894 -2.696 1.00 0.00 H ATOM 291 HA LYS A 23 3.852 -3.039 -0.618 1.00 0.00 H ATOM 292 HB2 LYS A 23 3.973 -2.312 -3.539 1.00 0.00 H ATOM 293 HB3 LYS A 23 4.873 -1.604 -2.204 1.00 0.00 H ATOM 294 HG2 LYS A 23 6.161 -3.644 -1.958 1.00 0.00 H ATOM 295 HG3 LYS A 23 5.227 -4.408 -3.246 1.00 0.00 H ATOM 296 HD2 LYS A 23 7.028 -3.713 -4.462 1.00 0.00 H ATOM 297 HD3 LYS A 23 6.029 -2.263 -4.586 1.00 0.00 H ATOM 298 HE2 LYS A 23 8.183 -1.502 -4.012 1.00 0.00 H ATOM 299 HE3 LYS A 23 7.241 -1.424 -2.524 1.00 0.00 H ATOM 300 HZ1 LYS A 23 9.042 -2.486 -1.717 1.00 0.00 H ATOM 301 HZ2 LYS A 23 9.486 -3.143 -3.212 1.00 0.00 H ATOM 302 HZ3 LYS A 23 8.250 -3.860 -2.306 1.00 0.00 H ATOM 303 N LEU A 24 1.851 -1.599 -0.535 1.00 0.00 N ATOM 304 CA LEU A 24 0.664 -0.757 -0.444 1.00 0.00 C ATOM 305 C LEU A 24 0.903 0.597 -1.105 1.00 0.00 C ATOM 306 O LEU A 24 1.544 1.477 -0.528 1.00 0.00 O ATOM 307 CB LEU A 24 0.265 -0.559 1.020 1.00 0.00 C ATOM 308 CG LEU A 24 -0.079 -1.829 1.799 1.00 0.00 C ATOM 309 CD1 LEU A 24 -0.030 -1.567 3.296 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.450 -2.349 1.392 1.00 0.00 C ATOM 311 H LEU A 24 2.428 -1.697 0.251 1.00 0.00 H ATOM 312 HA LEU A 24 -0.139 -1.260 -0.962 1.00 0.00 H ATOM 313 HB2 LEU A 24 1.088 -0.075 1.524 1.00 0.00 H ATOM 314 HB3 LEU A 24 -0.600 0.088 1.042 1.00 0.00 H ATOM 315 HG LEU A 24 0.651 -2.593 1.570 1.00 0.00 H ATOM 316 HD11 LEU A 24 0.729 -2.189 3.745 1.00 0.00 H ATOM 317 HD12 LEU A 24 -0.990 -1.797 3.733 1.00 0.00 H ATOM 318 HD13 LEU A 24 0.206 -0.527 3.472 1.00 0.00 H ATOM 319 HD21 LEU A 24 -2.209 -1.870 1.991 1.00 0.00 H ATOM 320 HD22 LEU A 24 -1.490 -3.418 1.546 1.00 0.00 H ATOM 321 HD23 LEU A 24 -1.623 -2.130 0.348 1.00 0.00 H ATOM 322 N LEU A 25 0.384 0.759 -2.316 1.00 0.00 N ATOM 323 CA LEU A 25 0.539 2.007 -3.055 1.00 0.00 C ATOM 324 C LEU A 25 -0.816 2.656 -3.319 1.00 0.00 C ATOM 325 O LEU A 25 -0.907 3.668 -4.015 1.00 0.00 O ATOM 326 CB LEU A 25 1.261 1.752 -4.380 1.00 0.00 C ATOM 327 CG LEU A 25 2.590 1.002 -4.286 1.00 0.00 C ATOM 328 CD1 LEU A 25 3.056 0.565 -5.666 1.00 0.00 C ATOM 329 CD2 LEU A 25 3.646 1.869 -3.614 1.00 0.00 C ATOM 330 H LEU A 25 -0.117 0.022 -2.724 1.00 0.00 H ATOM 331 HA LEU A 25 1.135 2.676 -2.453 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.601 1.176 -5.010 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.453 2.710 -4.841 1.00 0.00 H ATOM 334 HG LEU A 25 2.454 0.114 -3.684 1.00 0.00 H ATOM 335 HD11 LEU A 25 4.097 0.283 -5.622 1.00 0.00 H ATOM 336 HD12 LEU A 25 2.933 1.382 -6.362 1.00 0.00 H ATOM 337 HD13 LEU A 25 2.467 -0.279 -5.994 1.00 0.00 H ATOM 338 HD21 LEU A 25 4.628 1.546 -3.926 1.00 0.00 H ATOM 339 HD22 LEU A 25 3.559 1.775 -2.542 1.00 0.00 H ATOM 340 HD23 LEU A 25 3.497 2.901 -3.899 1.00 0.00 H ATOM 341 N LEU A 26 -1.867 2.069 -2.756 1.00 0.00 N ATOM 342 CA LEU A 26 -3.218 2.591 -2.928 1.00 0.00 C ATOM 343 C LEU A 26 -3.795 3.058 -1.595 1.00 0.00 C ATOM 344 O LEU A 26 -3.234 2.783 -0.534 1.00 0.00 O ATOM 345 CB LEU A 26 -4.124 1.524 -3.543 1.00 0.00 C ATOM 346 CG LEU A 26 -3.738 1.040 -4.942 1.00 0.00 C ATOM 347 CD1 LEU A 26 -4.380 -0.307 -5.236 1.00 0.00 C ATOM 348 CD2 LEU A 26 -4.141 2.066 -5.991 1.00 0.00 C ATOM 349 H LEU A 26 -1.732 1.266 -2.212 1.00 0.00 H ATOM 350 HA LEU A 26 -3.163 3.436 -3.598 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.121 0.669 -2.885 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.124 1.931 -3.597 1.00 0.00 H ATOM 353 HG LEU A 26 -2.665 0.916 -4.989 1.00 0.00 H ATOM 354 HD11 LEU A 26 -4.451 -0.445 -6.305 1.00 0.00 H ATOM 355 HD12 LEU A 26 -5.368 -0.337 -4.802 1.00 0.00 H ATOM 356 HD13 LEU A 26 -3.775 -1.094 -4.811 1.00 0.00 H ATOM 357 HD21 LEU A 26 -5.116 2.463 -5.750 1.00 0.00 H ATOM 358 HD22 LEU A 26 -4.173 1.594 -6.961 1.00 0.00 H ATOM 359 HD23 LEU A 26 -3.418 2.869 -6.005 1.00 0.00 H ATOM 360 N PHE A 27 -4.919 3.764 -1.658 1.00 0.00 N ATOM 361 CA PHE A 27 -5.573 4.268 -0.456 1.00 0.00 C ATOM 362 C PHE A 27 -7.091 4.220 -0.602 1.00 0.00 C ATOM 363 O PHE A 27 -7.684 5.032 -1.313 1.00 0.00 O ATOM 364 CB PHE A 27 -5.122 5.701 -0.167 1.00 0.00 C ATOM 365 CG PHE A 27 -5.592 6.221 1.162 1.00 0.00 C ATOM 366 CD1 PHE A 27 -6.884 6.698 1.316 1.00 0.00 C ATOM 367 CD2 PHE A 27 -4.742 6.233 2.256 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.320 7.177 2.537 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.173 6.710 3.479 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.462 7.184 3.620 1.00 0.00 C ATOM 371 H PHE A 27 -5.318 3.951 -2.534 1.00 0.00 H ATOM 372 HA PHE A 27 -5.283 3.635 0.369 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.043 5.740 -0.175 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.507 6.354 -0.936 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.555 6.694 0.469 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.733 5.864 2.147 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.329 7.547 2.643 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.500 6.715 4.324 1.00 0.00 H ATOM 379 HZ PHE A 27 -6.801 7.557 4.575 1.00 0.00 H ATOM 380 N CYS A 28 -7.715 3.262 0.076 1.00 0.00 N ATOM 381 CA CYS A 28 -9.163 3.106 0.022 1.00 0.00 C ATOM 382 C CYS A 28 -9.863 4.290 0.683 1.00 0.00 C ATOM 383 O CYS A 28 -9.460 4.743 1.754 1.00 0.00 O ATOM 384 CB CYS A 28 -9.583 1.804 0.708 1.00 0.00 C ATOM 385 SG CYS A 28 -11.143 1.103 0.081 1.00 0.00 S ATOM 386 H CYS A 28 -7.188 2.645 0.627 1.00 0.00 H ATOM 387 HA CYS A 28 -9.455 3.066 -1.016 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.809 1.065 0.563 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.705 1.986 1.765 1.00 0.00 H ATOM 390 N GLN A 29 -10.914 4.786 0.037 1.00 0.00 N ATOM 391 CA GLN A 29 -11.669 5.917 0.562 1.00 0.00 C ATOM 392 C GLN A 29 -12.825 5.441 1.436 1.00 0.00 C ATOM 393 O GLN A 29 -13.179 6.091 2.419 1.00 0.00 O ATOM 394 CB GLN A 29 -12.202 6.778 -0.585 1.00 0.00 C ATOM 395 CG GLN A 29 -13.148 6.035 -1.515 1.00 0.00 C ATOM 396 CD GLN A 29 -14.280 6.910 -2.015 1.00 0.00 C ATOM 397 OE1 GLN A 29 -15.429 6.757 -1.600 1.00 0.00 O ATOM 398 NE2 GLN A 29 -13.961 7.834 -2.914 1.00 0.00 N ATOM 399 H GLN A 29 -11.186 4.382 -0.812 1.00 0.00 H ATOM 400 HA GLN A 29 -10.999 6.511 1.165 1.00 0.00 H ATOM 401 HB2 GLN A 29 -12.729 7.623 -0.170 1.00 0.00 H ATOM 402 HB3 GLN A 29 -11.366 7.136 -1.169 1.00 0.00 H ATOM 403 HG2 GLN A 29 -12.588 5.676 -2.365 1.00 0.00 H ATOM 404 HG3 GLN A 29 -13.569 5.195 -0.982 1.00 0.00 H ATOM 405 HE21 GLN A 29 -13.026 7.898 -3.200 1.00 0.00 H ATOM 406 HE22 GLN A 29 -14.674 8.413 -3.255 1.00 0.00 H ATOM 407 N GLU A 30 -13.408 4.304 1.070 1.00 0.00 N ATOM 408 CA GLU A 30 -14.525 3.743 1.821 1.00 0.00 C ATOM 409 C GLU A 30 -14.089 3.347 3.229 1.00 0.00 C ATOM 410 O GLU A 30 -14.849 3.486 4.187 1.00 0.00 O ATOM 411 CB GLU A 30 -15.099 2.527 1.091 1.00 0.00 C ATOM 412 CG GLU A 30 -15.911 2.885 -0.142 1.00 0.00 C ATOM 413 CD GLU A 30 -17.351 3.228 0.186 1.00 0.00 C ATOM 414 OE1 GLU A 30 -17.631 4.415 0.454 1.00 0.00 O ATOM 415 OE2 GLU A 30 -18.197 2.310 0.177 1.00 0.00 O ATOM 416 H GLU A 30 -13.080 3.832 0.276 1.00 0.00 H ATOM 417 HA GLU A 30 -15.289 4.502 1.894 1.00 0.00 H ATOM 418 HB2 GLU A 30 -14.285 1.886 0.788 1.00 0.00 H ATOM 419 HB3 GLU A 30 -15.738 1.984 1.771 1.00 0.00 H ATOM 420 HG2 GLU A 30 -15.455 3.737 -0.623 1.00 0.00 H ATOM 421 HG3 GLU A 30 -15.902 2.044 -0.820 1.00 0.00 H ATOM 422 N ASP A 31 -12.862 2.851 3.344 1.00 0.00 N ATOM 423 CA ASP A 31 -12.324 2.434 4.634 1.00 0.00 C ATOM 424 C ASP A 31 -11.260 3.413 5.120 1.00 0.00 C ATOM 425 O ASP A 31 -10.978 3.495 6.315 1.00 0.00 O ATOM 426 CB ASP A 31 -11.733 1.027 4.533 1.00 0.00 C ATOM 427 CG ASP A 31 -12.778 -0.016 4.185 1.00 0.00 C ATOM 428 OD1 ASP A 31 -13.001 -0.253 2.979 1.00 0.00 O ATOM 429 OD2 ASP A 31 -13.371 -0.595 5.118 1.00 0.00 O ATOM 430 H ASP A 31 -12.304 2.764 2.543 1.00 0.00 H ATOM 431 HA ASP A 31 -13.137 2.424 5.344 1.00 0.00 H ATOM 432 HB2 ASP A 31 -10.972 1.017 3.767 1.00 0.00 H ATOM 433 HB3 ASP A 31 -11.288 0.762 5.481 1.00 0.00 H ATOM 434 N GLY A 32 -10.670 4.152 4.185 1.00 0.00 N ATOM 435 CA GLY A 32 -9.643 5.114 4.538 1.00 0.00 C ATOM 436 C GLY A 32 -8.347 4.449 4.960 1.00 0.00 C ATOM 437 O GLY A 32 -7.623 4.967 5.810 1.00 0.00 O ATOM 438 H GLY A 32 -10.936 4.043 3.248 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.450 5.747 3.686 1.00 0.00 H ATOM 440 HA3 GLY A 32 -10.002 5.724 5.354 1.00 0.00 H ATOM 441 N LYS A 33 -8.053 3.298 4.364 1.00 0.00 N ATOM 442 CA LYS A 33 -6.836 2.561 4.682 1.00 0.00 C ATOM 443 C LYS A 33 -6.149 2.072 3.411 1.00 0.00 C ATOM 444 O LYS A 33 -6.809 1.696 2.442 1.00 0.00 O ATOM 445 CB LYS A 33 -7.158 1.372 5.590 1.00 0.00 C ATOM 446 CG LYS A 33 -8.324 0.530 5.100 1.00 0.00 C ATOM 447 CD LYS A 33 -7.851 -0.632 4.244 1.00 0.00 C ATOM 448 CE LYS A 33 -7.086 -1.656 5.068 1.00 0.00 C ATOM 449 NZ LYS A 33 -7.064 -2.993 4.411 1.00 0.00 N ATOM 450 H LYS A 33 -8.670 2.936 3.693 1.00 0.00 H ATOM 451 HA LYS A 33 -6.169 3.230 5.202 1.00 0.00 H ATOM 452 HB2 LYS A 33 -6.286 0.738 5.656 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.399 1.743 6.576 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.859 0.141 5.954 1.00 0.00 H ATOM 455 HG3 LYS A 33 -8.984 1.153 4.513 1.00 0.00 H ATOM 456 HD2 LYS A 33 -8.710 -1.114 3.799 1.00 0.00 H ATOM 457 HD3 LYS A 33 -7.205 -0.254 3.464 1.00 0.00 H ATOM 458 HE2 LYS A 33 -6.072 -1.311 5.195 1.00 0.00 H ATOM 459 HE3 LYS A 33 -7.559 -1.747 6.034 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -6.089 -3.349 4.358 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -7.450 -2.923 3.447 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -7.640 -3.667 4.954 1.00 0.00 H ATOM 463 N VAL A 34 -4.820 2.077 3.422 1.00 0.00 N ATOM 464 CA VAL A 34 -4.044 1.632 2.271 1.00 0.00 C ATOM 465 C VAL A 34 -4.230 0.138 2.028 1.00 0.00 C ATOM 466 O VAL A 34 -4.129 -0.669 2.953 1.00 0.00 O ATOM 467 CB VAL A 34 -2.544 1.928 2.457 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.250 3.393 2.176 1.00 0.00 C ATOM 469 CG2 VAL A 34 -2.096 1.546 3.860 1.00 0.00 C ATOM 470 H VAL A 34 -4.350 2.388 4.224 1.00 0.00 H ATOM 471 HA VAL A 34 -4.391 2.174 1.404 1.00 0.00 H ATOM 472 HB VAL A 34 -1.989 1.330 1.749 1.00 0.00 H ATOM 473 HG11 VAL A 34 -3.140 3.872 1.793 1.00 0.00 H ATOM 474 HG12 VAL A 34 -1.941 3.881 3.089 1.00 0.00 H ATOM 475 HG13 VAL A 34 -1.460 3.467 1.443 1.00 0.00 H ATOM 476 HG21 VAL A 34 -2.522 0.590 4.127 1.00 0.00 H ATOM 477 HG22 VAL A 34 -1.018 1.480 3.887 1.00 0.00 H ATOM 478 HG23 VAL A 34 -2.428 2.297 4.562 1.00 0.00 H ATOM 479 N ILE A 35 -4.500 -0.223 0.779 1.00 0.00 N ATOM 480 CA ILE A 35 -4.698 -1.620 0.414 1.00 0.00 C ATOM 481 C ILE A 35 -3.860 -1.995 -0.804 1.00 0.00 C ATOM 482 O ILE A 35 -3.576 -1.155 -1.658 1.00 0.00 O ATOM 483 CB ILE A 35 -6.179 -1.920 0.115 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.621 -1.197 -1.160 1.00 0.00 C ATOM 485 CG2 ILE A 35 -7.051 -1.509 1.292 1.00 0.00 C ATOM 486 CD1 ILE A 35 -7.956 -1.671 -1.691 1.00 0.00 C ATOM 487 H ILE A 35 -4.568 0.466 0.086 1.00 0.00 H ATOM 488 HA ILE A 35 -4.391 -2.230 1.251 1.00 0.00 H ATOM 489 HB ILE A 35 -6.287 -2.984 -0.027 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.701 -0.141 -0.958 1.00 0.00 H ATOM 491 HG13 ILE A 35 -5.880 -1.358 -1.930 1.00 0.00 H ATOM 492 HG21 ILE A 35 -8.002 -2.017 1.230 1.00 0.00 H ATOM 493 HG22 ILE A 35 -6.559 -1.778 2.215 1.00 0.00 H ATOM 494 HG23 ILE A 35 -7.211 -0.441 1.267 1.00 0.00 H ATOM 495 HD11 ILE A 35 -8.076 -2.723 -1.475 1.00 0.00 H ATOM 496 HD12 ILE A 35 -8.750 -1.114 -1.217 1.00 0.00 H ATOM 497 HD13 ILE A 35 -7.994 -1.516 -2.759 1.00 0.00 H ATOM 498 N CYS A 36 -3.467 -3.262 -0.877 1.00 0.00 N ATOM 499 CA CYS A 36 -2.661 -3.750 -1.990 1.00 0.00 C ATOM 500 C CYS A 36 -3.542 -4.391 -3.059 1.00 0.00 C ATOM 501 O CYS A 36 -4.762 -4.466 -2.909 1.00 0.00 O ATOM 502 CB CYS A 36 -1.626 -4.761 -1.493 1.00 0.00 C ATOM 503 SG CYS A 36 -2.337 -6.161 -0.571 1.00 0.00 S ATOM 504 H CYS A 36 -3.724 -3.885 -0.165 1.00 0.00 H ATOM 505 HA CYS A 36 -2.148 -2.905 -2.424 1.00 0.00 H ATOM 506 HB2 CYS A 36 -1.092 -5.164 -2.342 1.00 0.00 H ATOM 507 HB3 CYS A 36 -0.927 -4.258 -0.841 1.00 0.00 H ATOM 508 N TRP A 37 -2.916 -4.852 -4.135 1.00 0.00 N ATOM 509 CA TRP A 37 -3.642 -5.487 -5.229 1.00 0.00 C ATOM 510 C TRP A 37 -4.596 -6.554 -4.702 1.00 0.00 C ATOM 511 O TRP A 37 -5.809 -6.468 -4.898 1.00 0.00 O ATOM 512 CB TRP A 37 -2.663 -6.109 -6.226 1.00 0.00 C ATOM 513 CG TRP A 37 -1.327 -5.430 -6.248 1.00 0.00 C ATOM 514 CD1 TRP A 37 -0.103 -6.031 -6.324 1.00 0.00 C ATOM 515 CD2 TRP A 37 -1.081 -4.021 -6.192 1.00 0.00 C ATOM 516 NE1 TRP A 37 0.889 -5.080 -6.319 1.00 0.00 N ATOM 517 CE2 TRP A 37 0.315 -3.839 -6.239 1.00 0.00 C ATOM 518 CE3 TRP A 37 -1.904 -2.894 -6.109 1.00 0.00 C ATOM 519 CZ2 TRP A 37 0.903 -2.578 -6.205 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.319 -1.643 -6.075 1.00 0.00 C ATOM 521 CH2 TRP A 37 0.073 -1.492 -6.123 1.00 0.00 C ATOM 522 H TRP A 37 -1.941 -4.763 -4.196 1.00 0.00 H ATOM 523 HA TRP A 37 -4.217 -4.724 -5.731 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.506 -7.146 -5.968 1.00 0.00 H ATOM 525 HB3 TRP A 37 -3.085 -6.049 -7.218 1.00 0.00 H ATOM 526 HD1 TRP A 37 0.047 -7.099 -6.378 1.00 0.00 H ATOM 527 HE1 TRP A 37 1.851 -5.262 -6.366 1.00 0.00 H ATOM 528 HE3 TRP A 37 -2.979 -2.990 -6.071 1.00 0.00 H ATOM 529 HZ2 TRP A 37 1.974 -2.445 -6.242 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -1.939 -0.761 -6.010 1.00 0.00 H ATOM 531 HH2 TRP A 37 0.487 -0.496 -6.094 1.00 0.00 H ATOM 532 N LEU A 38 -4.041 -7.558 -4.032 1.00 0.00 N ATOM 533 CA LEU A 38 -4.844 -8.642 -3.476 1.00 0.00 C ATOM 534 C LEU A 38 -6.059 -8.095 -2.733 1.00 0.00 C ATOM 535 O LEU A 38 -7.182 -8.560 -2.930 1.00 0.00 O ATOM 536 CB LEU A 38 -3.997 -9.497 -2.531 1.00 0.00 C ATOM 537 CG LEU A 38 -3.041 -10.488 -3.198 1.00 0.00 C ATOM 538 CD1 LEU A 38 -3.818 -11.528 -3.990 1.00 0.00 C ATOM 539 CD2 LEU A 38 -2.057 -9.755 -4.098 1.00 0.00 C ATOM 540 H LEU A 38 -3.070 -7.572 -3.908 1.00 0.00 H ATOM 541 HA LEU A 38 -5.185 -9.256 -4.296 1.00 0.00 H ATOM 542 HB2 LEU A 38 -3.408 -8.831 -1.920 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.671 -10.060 -1.901 1.00 0.00 H ATOM 544 HG LEU A 38 -2.477 -11.004 -2.433 1.00 0.00 H ATOM 545 HD11 LEU A 38 -4.858 -11.496 -3.704 1.00 0.00 H ATOM 546 HD12 LEU A 38 -3.418 -12.510 -3.783 1.00 0.00 H ATOM 547 HD13 LEU A 38 -3.727 -11.318 -5.046 1.00 0.00 H ATOM 548 HD21 LEU A 38 -2.600 -9.166 -4.821 1.00 0.00 H ATOM 549 HD22 LEU A 38 -1.436 -10.475 -4.612 1.00 0.00 H ATOM 550 HD23 LEU A 38 -1.434 -9.107 -3.498 1.00 0.00 H ATOM 551 N CYS A 39 -5.826 -7.103 -1.880 1.00 0.00 N ATOM 552 CA CYS A 39 -6.901 -6.490 -1.109 1.00 0.00 C ATOM 553 C CYS A 39 -7.964 -5.899 -2.031 1.00 0.00 C ATOM 554 O CYS A 39 -9.160 -6.095 -1.820 1.00 0.00 O ATOM 555 CB CYS A 39 -6.342 -5.400 -0.192 1.00 0.00 C ATOM 556 SG CYS A 39 -5.482 -6.038 1.282 1.00 0.00 S ATOM 557 H CYS A 39 -4.909 -6.775 -1.766 1.00 0.00 H ATOM 558 HA CYS A 39 -7.355 -7.259 -0.503 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.636 -4.800 -0.748 1.00 0.00 H ATOM 560 HB3 CYS A 39 -7.153 -4.773 0.145 1.00 0.00 H ATOM 561 N GLU A 40 -7.516 -5.175 -3.052 1.00 0.00 N ATOM 562 CA GLU A 40 -8.429 -4.555 -4.005 1.00 0.00 C ATOM 563 C GLU A 40 -9.204 -5.614 -4.784 1.00 0.00 C ATOM 564 O GLU A 40 -10.393 -5.451 -5.059 1.00 0.00 O ATOM 565 CB GLU A 40 -7.657 -3.657 -4.974 1.00 0.00 C ATOM 566 CG GLU A 40 -8.531 -3.021 -6.042 1.00 0.00 C ATOM 567 CD GLU A 40 -9.859 -2.534 -5.496 1.00 0.00 C ATOM 568 OE1 GLU A 40 -9.871 -1.963 -4.386 1.00 0.00 O ATOM 569 OE2 GLU A 40 -10.887 -2.725 -6.180 1.00 0.00 O ATOM 570 H GLU A 40 -6.551 -5.055 -3.167 1.00 0.00 H ATOM 571 HA GLU A 40 -9.129 -3.950 -3.449 1.00 0.00 H ATOM 572 HB2 GLU A 40 -7.180 -2.868 -4.412 1.00 0.00 H ATOM 573 HB3 GLU A 40 -6.897 -4.247 -5.465 1.00 0.00 H ATOM 574 HG2 GLU A 40 -8.004 -2.180 -6.467 1.00 0.00 H ATOM 575 HG3 GLU A 40 -8.722 -3.752 -6.815 1.00 0.00 H ATOM 576 N ARG A 41 -8.521 -6.698 -5.137 1.00 0.00 N ATOM 577 CA ARG A 41 -9.144 -7.783 -5.886 1.00 0.00 C ATOM 578 C ARG A 41 -9.869 -8.745 -4.948 1.00 0.00 C ATOM 579 O ARG A 41 -10.182 -9.875 -5.323 1.00 0.00 O ATOM 580 CB ARG A 41 -8.092 -8.541 -6.698 1.00 0.00 C ATOM 581 CG ARG A 41 -7.348 -7.668 -7.696 1.00 0.00 C ATOM 582 CD ARG A 41 -6.227 -8.435 -8.379 1.00 0.00 C ATOM 583 NE ARG A 41 -6.684 -9.108 -9.592 1.00 0.00 N ATOM 584 CZ ARG A 41 -6.111 -10.198 -10.089 1.00 0.00 C ATOM 585 NH1 ARG A 41 -5.064 -10.737 -9.479 1.00 0.00 N ATOM 586 NH2 ARG A 41 -6.585 -10.752 -11.197 1.00 0.00 N ATOM 587 H ARG A 41 -7.576 -6.770 -4.889 1.00 0.00 H ATOM 588 HA ARG A 41 -9.864 -7.348 -6.563 1.00 0.00 H ATOM 589 HB2 ARG A 41 -7.369 -8.969 -6.018 1.00 0.00 H ATOM 590 HB3 ARG A 41 -8.579 -9.337 -7.241 1.00 0.00 H ATOM 591 HG2 ARG A 41 -8.043 -7.323 -8.447 1.00 0.00 H ATOM 592 HG3 ARG A 41 -6.928 -6.821 -7.175 1.00 0.00 H ATOM 593 HD2 ARG A 41 -5.440 -7.743 -8.638 1.00 0.00 H ATOM 594 HD3 ARG A 41 -5.844 -9.174 -7.691 1.00 0.00 H ATOM 595 HE ARG A 41 -7.456 -8.726 -10.059 1.00 0.00 H ATOM 596 HH11 ARG A 41 -4.705 -10.322 -8.643 1.00 0.00 H ATOM 597 HH12 ARG A 41 -4.634 -11.559 -9.854 1.00 0.00 H ATOM 598 HH21 ARG A 41 -7.374 -10.349 -11.659 1.00 0.00 H ATOM 599 HH22 ARG A 41 -6.152 -11.573 -11.570 1.00 0.00 H ATOM 600 N SER A 42 -10.131 -8.288 -3.728 1.00 0.00 N ATOM 601 CA SER A 42 -10.814 -9.109 -2.735 1.00 0.00 C ATOM 602 C SER A 42 -12.151 -8.488 -2.344 1.00 0.00 C ATOM 603 O SER A 42 -12.215 -7.323 -1.953 1.00 0.00 O ATOM 604 CB SER A 42 -9.936 -9.282 -1.494 1.00 0.00 C ATOM 605 OG SER A 42 -10.369 -10.382 -0.713 1.00 0.00 O ATOM 606 H SER A 42 -9.856 -7.378 -3.489 1.00 0.00 H ATOM 607 HA SER A 42 -10.996 -10.078 -3.175 1.00 0.00 H ATOM 608 HB2 SER A 42 -8.915 -9.452 -1.799 1.00 0.00 H ATOM 609 HB3 SER A 42 -9.988 -8.386 -0.893 1.00 0.00 H ATOM 610 HG SER A 42 -9.625 -10.963 -0.538 1.00 0.00 H ATOM 611 N GLN A 43 -13.217 -9.275 -2.453 1.00 0.00 N ATOM 612 CA GLN A 43 -14.553 -8.802 -2.111 1.00 0.00 C ATOM 613 C GLN A 43 -14.505 -7.839 -0.929 1.00 0.00 C ATOM 614 O GLN A 43 -15.311 -6.914 -0.837 1.00 0.00 O ATOM 615 CB GLN A 43 -15.467 -9.984 -1.784 1.00 0.00 C ATOM 616 CG GLN A 43 -15.981 -10.715 -3.014 1.00 0.00 C ATOM 617 CD GLN A 43 -16.330 -12.162 -2.730 1.00 0.00 C ATOM 618 OE1 GLN A 43 -16.490 -12.559 -1.575 1.00 0.00 O ATOM 619 NE2 GLN A 43 -16.452 -12.960 -3.784 1.00 0.00 N ATOM 620 H GLN A 43 -13.102 -10.194 -2.771 1.00 0.00 H ATOM 621 HA GLN A 43 -14.949 -8.280 -2.969 1.00 0.00 H ATOM 622 HB2 GLN A 43 -14.921 -10.689 -1.175 1.00 0.00 H ATOM 623 HB3 GLN A 43 -16.318 -9.622 -1.226 1.00 0.00 H ATOM 624 HG2 GLN A 43 -16.866 -10.211 -3.373 1.00 0.00 H ATOM 625 HG3 GLN A 43 -15.218 -10.687 -3.778 1.00 0.00 H ATOM 626 HE21 GLN A 43 -16.310 -12.575 -4.674 1.00 0.00 H ATOM 627 HE22 GLN A 43 -16.677 -13.901 -3.629 1.00 0.00 H ATOM 628 N GLU A 44 -13.554 -8.064 -0.028 1.00 0.00 N ATOM 629 CA GLU A 44 -13.402 -7.217 1.149 1.00 0.00 C ATOM 630 C GLU A 44 -13.368 -5.743 0.757 1.00 0.00 C ATOM 631 O GLU A 44 -14.065 -4.916 1.345 1.00 0.00 O ATOM 632 CB GLU A 44 -12.125 -7.584 1.908 1.00 0.00 C ATOM 633 CG GLU A 44 -12.188 -7.269 3.393 1.00 0.00 C ATOM 634 CD GLU A 44 -10.971 -7.769 4.147 1.00 0.00 C ATOM 635 OE1 GLU A 44 -10.981 -8.941 4.580 1.00 0.00 O ATOM 636 OE2 GLU A 44 -10.009 -6.989 4.305 1.00 0.00 O ATOM 637 H GLU A 44 -12.941 -8.818 -0.157 1.00 0.00 H ATOM 638 HA GLU A 44 -14.253 -7.386 1.792 1.00 0.00 H ATOM 639 HB2 GLU A 44 -11.943 -8.642 1.792 1.00 0.00 H ATOM 640 HB3 GLU A 44 -11.297 -7.037 1.480 1.00 0.00 H ATOM 641 HG2 GLU A 44 -12.255 -6.199 3.519 1.00 0.00 H ATOM 642 HG3 GLU A 44 -13.068 -7.735 3.810 1.00 0.00 H ATOM 643 N HIS A 45 -12.551 -5.421 -0.241 1.00 0.00 N ATOM 644 CA HIS A 45 -12.425 -4.046 -0.713 1.00 0.00 C ATOM 645 C HIS A 45 -12.864 -3.929 -2.169 1.00 0.00 C ATOM 646 O HIS A 45 -12.863 -2.840 -2.743 1.00 0.00 O ATOM 647 CB HIS A 45 -10.981 -3.564 -0.564 1.00 0.00 C ATOM 648 CG HIS A 45 -10.572 -3.331 0.858 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.997 -2.246 1.595 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.772 -4.052 1.678 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.475 -2.309 2.807 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.728 -3.395 2.884 1.00 0.00 N ATOM 653 H HIS A 45 -12.021 -6.124 -0.671 1.00 0.00 H ATOM 654 HA HIS A 45 -13.067 -3.427 -0.105 1.00 0.00 H ATOM 655 HB2 HIS A 45 -10.316 -4.304 -0.983 1.00 0.00 H ATOM 656 HB3 HIS A 45 -10.862 -2.634 -1.101 1.00 0.00 H ATOM 657 HD2 HIS A 45 -9.263 -4.973 1.432 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.632 -1.594 3.601 1.00 0.00 H ATOM 659 HE2 HIS A 45 -9.159 -3.637 3.644 1.00 0.00 H ATOM 660 N ARG A 46 -13.240 -5.058 -2.762 1.00 0.00 N ATOM 661 CA ARG A 46 -13.680 -5.082 -4.151 1.00 0.00 C ATOM 662 C ARG A 46 -14.802 -4.074 -4.383 1.00 0.00 C ATOM 663 O ARG A 46 -15.775 -4.029 -3.632 1.00 0.00 O ATOM 664 CB ARG A 46 -14.153 -6.485 -4.534 1.00 0.00 C ATOM 665 CG ARG A 46 -13.965 -6.810 -6.007 1.00 0.00 C ATOM 666 CD ARG A 46 -12.646 -7.524 -6.256 1.00 0.00 C ATOM 667 NE ARG A 46 -12.506 -7.947 -7.647 1.00 0.00 N ATOM 668 CZ ARG A 46 -12.014 -7.169 -8.605 1.00 0.00 C ATOM 669 NH1 ARG A 46 -11.617 -5.936 -8.324 1.00 0.00 N ATOM 670 NH2 ARG A 46 -11.918 -7.625 -9.848 1.00 0.00 N ATOM 671 H ARG A 46 -13.220 -5.895 -2.252 1.00 0.00 H ATOM 672 HA ARG A 46 -12.838 -4.814 -4.771 1.00 0.00 H ATOM 673 HB2 ARG A 46 -13.600 -7.210 -3.955 1.00 0.00 H ATOM 674 HB3 ARG A 46 -15.203 -6.574 -4.300 1.00 0.00 H ATOM 675 HG2 ARG A 46 -14.774 -7.449 -6.332 1.00 0.00 H ATOM 676 HG3 ARG A 46 -13.980 -5.891 -6.574 1.00 0.00 H ATOM 677 HD2 ARG A 46 -11.837 -6.853 -6.011 1.00 0.00 H ATOM 678 HD3 ARG A 46 -12.597 -8.395 -5.619 1.00 0.00 H ATOM 679 HE ARG A 46 -12.793 -8.855 -7.877 1.00 0.00 H ATOM 680 HH11 ARG A 46 -11.687 -5.590 -7.389 1.00 0.00 H ATOM 681 HH12 ARG A 46 -11.246 -5.353 -9.047 1.00 0.00 H ATOM 682 HH21 ARG A 46 -12.216 -8.554 -10.063 1.00 0.00 H ATOM 683 HH22 ARG A 46 -11.548 -7.039 -10.568 1.00 0.00 H ATOM 684 N GLY A 47 -14.658 -3.266 -5.430 1.00 0.00 N ATOM 685 CA GLY A 47 -15.666 -2.270 -5.742 1.00 0.00 C ATOM 686 C GLY A 47 -15.360 -0.922 -5.120 1.00 0.00 C ATOM 687 O GLY A 47 -15.778 0.116 -5.634 1.00 0.00 O ATOM 688 H GLY A 47 -13.861 -3.348 -5.994 1.00 0.00 H ATOM 689 HA2 GLY A 47 -15.723 -2.155 -6.814 1.00 0.00 H ATOM 690 HA3 GLY A 47 -16.622 -2.614 -5.375 1.00 0.00 H ATOM 691 N HIS A 48 -14.631 -0.936 -4.009 1.00 0.00 N ATOM 692 CA HIS A 48 -14.271 0.295 -3.315 1.00 0.00 C ATOM 693 C HIS A 48 -13.379 1.171 -4.189 1.00 0.00 C ATOM 694 O HIS A 48 -12.681 0.675 -5.074 1.00 0.00 O ATOM 695 CB HIS A 48 -13.559 -0.025 -2.000 1.00 0.00 C ATOM 696 CG HIS A 48 -14.353 -0.910 -1.089 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.899 -1.319 0.147 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.579 -1.464 -1.240 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.811 -2.088 0.716 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.840 -2.191 -0.105 1.00 0.00 N ATOM 701 H HIS A 48 -14.328 -1.795 -3.647 1.00 0.00 H ATOM 702 HA HIS A 48 -15.182 0.833 -3.099 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.626 -0.523 -2.215 1.00 0.00 H ATOM 704 HB3 HIS A 48 -13.357 0.897 -1.474 1.00 0.00 H ATOM 705 HD2 HIS A 48 -16.232 -1.355 -2.095 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.729 -2.552 1.687 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.617 -2.772 0.034 1.00 0.00 H ATOM 708 N HIS A 49 -13.407 2.476 -3.936 1.00 0.00 N ATOM 709 CA HIS A 49 -12.601 3.421 -4.701 1.00 0.00 C ATOM 710 C HIS A 49 -11.247 3.644 -4.034 1.00 0.00 C ATOM 711 O HIS A 49 -11.172 4.113 -2.898 1.00 0.00 O ATOM 712 CB HIS A 49 -13.338 4.753 -4.845 1.00 0.00 C ATOM 713 CG HIS A 49 -14.513 4.691 -5.772 1.00 0.00 C ATOM 714 ND1 HIS A 49 -15.817 4.812 -5.343 1.00 0.00 N ATOM 715 CD2 HIS A 49 -14.573 4.521 -7.113 1.00 0.00 C ATOM 716 CE1 HIS A 49 -16.630 4.718 -6.380 1.00 0.00 C ATOM 717 NE2 HIS A 49 -15.900 4.541 -7.467 1.00 0.00 N ATOM 718 H HIS A 49 -13.984 2.810 -3.218 1.00 0.00 H ATOM 719 HA HIS A 49 -12.440 3.001 -5.682 1.00 0.00 H ATOM 720 HB2 HIS A 49 -13.698 5.064 -3.875 1.00 0.00 H ATOM 721 HB3 HIS A 49 -12.653 5.497 -5.225 1.00 0.00 H ATOM 722 HD1 HIS A 49 -16.105 4.946 -4.416 1.00 0.00 H ATOM 723 HD2 HIS A 49 -13.734 4.392 -7.783 1.00 0.00 H ATOM 724 HE1 HIS A 49 -17.708 4.776 -6.346 1.00 0.00 H ATOM 725 HE2 HIS A 49 -16.255 4.356 -8.361 1.00 0.00 H ATOM 726 N THR A 50 -10.178 3.304 -4.748 1.00 0.00 N ATOM 727 CA THR A 50 -8.828 3.465 -4.225 1.00 0.00 C ATOM 728 C THR A 50 -8.083 4.576 -4.957 1.00 0.00 C ATOM 729 O THR A 50 -8.304 4.805 -6.147 1.00 0.00 O ATOM 730 CB THR A 50 -8.020 2.158 -4.342 1.00 0.00 C ATOM 731 OG1 THR A 50 -8.076 1.666 -5.685 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.558 1.103 -3.387 1.00 0.00 C ATOM 733 H THR A 50 -10.303 2.935 -5.647 1.00 0.00 H ATOM 734 HA THR A 50 -8.904 3.724 -3.179 1.00 0.00 H ATOM 735 HB THR A 50 -6.991 2.364 -4.084 1.00 0.00 H ATOM 736 HG1 THR A 50 -8.863 1.128 -5.797 1.00 0.00 H ATOM 737 HG21 THR A 50 -9.130 1.582 -2.607 1.00 0.00 H ATOM 738 HG22 THR A 50 -7.733 0.561 -2.948 1.00 0.00 H ATOM 739 HG23 THR A 50 -9.192 0.417 -3.929 1.00 0.00 H ATOM 740 N PHE A 51 -7.200 5.263 -4.240 1.00 0.00 N ATOM 741 CA PHE A 51 -6.423 6.351 -4.822 1.00 0.00 C ATOM 742 C PHE A 51 -4.940 6.192 -4.501 1.00 0.00 C ATOM 743 O PHE A 51 -4.557 5.754 -3.416 1.00 0.00 O ATOM 744 CB PHE A 51 -6.927 7.699 -4.305 1.00 0.00 C ATOM 745 CG PHE A 51 -8.403 7.902 -4.499 1.00 0.00 C ATOM 746 CD1 PHE A 51 -9.316 7.300 -3.649 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.876 8.695 -5.532 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.675 7.485 -3.825 1.00 0.00 C ATOM 749 CE2 PHE A 51 -10.234 8.884 -5.712 1.00 0.00 C ATOM 750 CZ PHE A 51 -11.134 8.278 -4.858 1.00 0.00 C ATOM 751 H PHE A 51 -7.069 5.033 -3.296 1.00 0.00 H ATOM 752 HA PHE A 51 -6.554 6.314 -5.893 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.719 7.772 -3.248 1.00 0.00 H ATOM 754 HB3 PHE A 51 -6.411 8.492 -4.825 1.00 0.00 H ATOM 755 HD1 PHE A 51 -8.958 6.679 -2.840 1.00 0.00 H ATOM 756 HD2 PHE A 51 -8.174 9.170 -6.201 1.00 0.00 H ATOM 757 HE1 PHE A 51 -11.376 7.009 -3.155 1.00 0.00 H ATOM 758 HE2 PHE A 51 -10.590 9.504 -6.521 1.00 0.00 H ATOM 759 HZ PHE A 51 -12.195 8.424 -4.997 1.00 0.00 H ATOM 760 N PRO A 52 -4.084 6.556 -5.467 1.00 0.00 N ATOM 761 CA PRO A 52 -2.629 6.463 -5.312 1.00 0.00 C ATOM 762 C PRO A 52 -2.087 7.480 -4.313 1.00 0.00 C ATOM 763 O PRO A 52 -1.601 8.545 -4.696 1.00 0.00 O ATOM 764 CB PRO A 52 -2.102 6.761 -6.718 1.00 0.00 C ATOM 765 CG PRO A 52 -3.170 7.582 -7.356 1.00 0.00 C ATOM 766 CD PRO A 52 -4.470 7.086 -6.786 1.00 0.00 C ATOM 767 HA PRO A 52 -2.324 5.470 -5.015 1.00 0.00 H ATOM 768 HB2 PRO A 52 -1.172 7.307 -6.648 1.00 0.00 H ATOM 769 HB3 PRO A 52 -1.944 5.836 -7.251 1.00 0.00 H ATOM 770 HG2 PRO A 52 -3.027 8.624 -7.113 1.00 0.00 H ATOM 771 HG3 PRO A 52 -3.152 7.438 -8.426 1.00 0.00 H ATOM 772 HD2 PRO A 52 -5.172 7.900 -6.684 1.00 0.00 H ATOM 773 HD3 PRO A 52 -4.882 6.306 -7.409 1.00 0.00 H ATOM 774 N THR A 53 -2.173 7.146 -3.029 1.00 0.00 N ATOM 775 CA THR A 53 -1.692 8.030 -1.975 1.00 0.00 C ATOM 776 C THR A 53 -0.184 8.230 -2.071 1.00 0.00 C ATOM 777 O THR A 53 0.332 9.302 -1.754 1.00 0.00 O ATOM 778 CB THR A 53 -2.037 7.479 -0.579 1.00 0.00 C ATOM 779 OG1 THR A 53 -1.474 8.321 0.433 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.516 6.060 -0.413 1.00 0.00 C ATOM 781 H THR A 53 -2.571 6.284 -2.787 1.00 0.00 H ATOM 782 HA THR A 53 -2.180 8.986 -2.093 1.00 0.00 H ATOM 783 HB THR A 53 -3.112 7.467 -0.469 1.00 0.00 H ATOM 784 HG1 THR A 53 -0.639 8.680 0.122 1.00 0.00 H ATOM 785 HG21 THR A 53 -1.539 5.789 0.632 1.00 0.00 H ATOM 786 HG22 THR A 53 -0.501 6.004 -0.777 1.00 0.00 H ATOM 787 HG23 THR A 53 -2.138 5.380 -0.975 1.00 0.00 H ATOM 788 N SER A 54 0.520 7.191 -2.512 1.00 0.00 N ATOM 789 CA SER A 54 1.970 7.252 -2.647 1.00 0.00 C ATOM 790 C SER A 54 2.380 7.250 -4.117 1.00 0.00 C ATOM 791 O SER A 54 3.322 7.936 -4.511 1.00 0.00 O ATOM 792 CB SER A 54 2.621 6.072 -1.923 1.00 0.00 C ATOM 793 OG SER A 54 2.591 4.903 -2.723 1.00 0.00 O ATOM 794 H SER A 54 0.051 6.363 -2.749 1.00 0.00 H ATOM 795 HA SER A 54 2.307 8.172 -2.193 1.00 0.00 H ATOM 796 HB2 SER A 54 3.649 6.314 -1.698 1.00 0.00 H ATOM 797 HB3 SER A 54 2.087 5.879 -1.004 1.00 0.00 H ATOM 798 HG SER A 54 3.485 4.571 -2.838 1.00 0.00 H ATOM 799 N GLY A 55 1.663 6.473 -4.923 1.00 0.00 N ATOM 800 CA GLY A 55 1.966 6.395 -6.340 1.00 0.00 C ATOM 801 C GLY A 55 1.982 4.968 -6.852 1.00 0.00 C ATOM 802 O GLY A 55 2.518 4.063 -6.212 1.00 0.00 O ATOM 803 H GLY A 55 0.923 5.948 -4.553 1.00 0.00 H ATOM 804 HA2 GLY A 55 1.222 6.954 -6.888 1.00 0.00 H ATOM 805 HA3 GLY A 55 2.935 6.838 -6.514 1.00 0.00 H ATOM 806 N PRO A 56 1.382 4.751 -8.032 1.00 0.00 N ATOM 807 CA PRO A 56 1.316 3.426 -8.654 1.00 0.00 C ATOM 808 C PRO A 56 2.677 2.948 -9.148 1.00 0.00 C ATOM 809 O PRO A 56 3.520 3.752 -9.548 1.00 0.00 O ATOM 810 CB PRO A 56 0.363 3.635 -9.834 1.00 0.00 C ATOM 811 CG PRO A 56 0.473 5.085 -10.157 1.00 0.00 C ATOM 812 CD PRO A 56 0.723 5.784 -8.849 1.00 0.00 C ATOM 813 HA PRO A 56 0.901 2.691 -7.980 1.00 0.00 H ATOM 814 HB2 PRO A 56 0.674 3.019 -10.665 1.00 0.00 H ATOM 815 HB3 PRO A 56 -0.642 3.372 -9.540 1.00 0.00 H ATOM 816 HG2 PRO A 56 1.299 5.249 -10.833 1.00 0.00 H ATOM 817 HG3 PRO A 56 -0.449 5.434 -10.598 1.00 0.00 H ATOM 818 HD2 PRO A 56 1.373 6.634 -8.993 1.00 0.00 H ATOM 819 HD3 PRO A 56 -0.210 6.091 -8.401 1.00 0.00 H ATOM 820 N SER A 57 2.885 1.636 -9.118 1.00 0.00 N ATOM 821 CA SER A 57 4.146 1.052 -9.560 1.00 0.00 C ATOM 822 C SER A 57 4.279 1.130 -11.077 1.00 0.00 C ATOM 823 O SER A 57 5.289 1.603 -11.599 1.00 0.00 O ATOM 824 CB SER A 57 4.246 -0.405 -9.102 1.00 0.00 C ATOM 825 OG SER A 57 5.456 -0.997 -9.543 1.00 0.00 O ATOM 826 H SER A 57 2.175 1.047 -8.788 1.00 0.00 H ATOM 827 HA SER A 57 4.949 1.617 -9.110 1.00 0.00 H ATOM 828 HB2 SER A 57 4.212 -0.444 -8.024 1.00 0.00 H ATOM 829 HB3 SER A 57 3.416 -0.964 -9.509 1.00 0.00 H ATOM 830 HG SER A 57 5.342 -1.948 -9.609 1.00 0.00 H ATOM 831 N SER A 58 3.253 0.663 -11.780 1.00 0.00 N ATOM 832 CA SER A 58 3.255 0.676 -13.238 1.00 0.00 C ATOM 833 C SER A 58 1.845 0.883 -13.782 1.00 0.00 C ATOM 834 O SER A 58 0.888 0.273 -13.307 1.00 0.00 O ATOM 835 CB SER A 58 3.836 -0.632 -13.780 1.00 0.00 C ATOM 836 OG SER A 58 5.252 -0.609 -13.758 1.00 0.00 O ATOM 837 H SER A 58 2.476 0.298 -11.306 1.00 0.00 H ATOM 838 HA SER A 58 3.877 1.497 -13.561 1.00 0.00 H ATOM 839 HB2 SER A 58 3.491 -1.455 -13.173 1.00 0.00 H ATOM 840 HB3 SER A 58 3.506 -0.774 -14.799 1.00 0.00 H ATOM 841 HG SER A 58 5.568 0.152 -14.250 1.00 0.00 H ATOM 842 N GLY A 59 1.725 1.750 -14.783 1.00 0.00 N ATOM 843 CA GLY A 59 0.428 2.024 -15.376 1.00 0.00 C ATOM 844 C GLY A 59 -0.012 0.936 -16.335 1.00 0.00 C ATOM 845 O GLY A 59 0.565 0.822 -17.416 1.00 0.00 O ATOM 846 H GLY A 59 2.523 2.208 -15.122 1.00 0.00 H ATOM 847 HA2 GLY A 59 -0.304 2.113 -14.587 1.00 0.00 H ATOM 848 HA3 GLY A 59 0.481 2.961 -15.911 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.485 -7.176 1.204 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -12.208 -0.628 1.098 1.00 0.00 ZN