ATOM 1 N MET A 1 -15.053 -3.376 -2.980 1.00 0.00 N ATOM 2 CA MET A 1 -13.954 -4.361 -3.097 1.00 0.00 C ATOM 3 C MET A 1 -12.699 -3.850 -2.391 1.00 0.00 C ATOM 4 O MET A 1 -11.694 -4.556 -2.296 1.00 0.00 O ATOM 5 CB MET A 1 -13.654 -4.647 -4.572 1.00 0.00 C ATOM 6 CG MET A 1 -12.790 -5.879 -4.790 1.00 0.00 C ATOM 7 SD MET A 1 -12.445 -6.183 -6.533 1.00 0.00 S ATOM 8 CE MET A 1 -11.480 -7.689 -6.438 1.00 0.00 C ATOM 9 H1 MET A 1 -15.319 -3.252 -1.981 1.00 0.00 H ATOM 10 H2 MET A 1 -15.887 -3.701 -3.511 1.00 0.00 H ATOM 11 H3 MET A 1 -14.751 -2.454 -3.364 1.00 0.00 H ATOM 12 HA MET A 1 -14.272 -5.278 -2.620 1.00 0.00 H ATOM 13 HB2 MET A 1 -14.587 -4.792 -5.095 1.00 0.00 H ATOM 14 HB3 MET A 1 -13.142 -3.796 -4.995 1.00 0.00 H ATOM 15 HG2 MET A 1 -11.854 -5.741 -4.271 1.00 0.00 H ATOM 16 HG3 MET A 1 -13.303 -6.737 -4.384 1.00 0.00 H ATOM 17 HE1 MET A 1 -12.060 -8.460 -5.954 1.00 0.00 H ATOM 18 HE2 MET A 1 -10.580 -7.504 -5.870 1.00 0.00 H ATOM 19 HE3 MET A 1 -11.215 -8.010 -7.435 1.00 0.00 H ATOM 20 N ALA A 2 -12.758 -2.614 -1.905 1.00 0.00 N ATOM 21 CA ALA A 2 -11.655 -2.032 -1.154 1.00 0.00 C ATOM 22 C ALA A 2 -11.526 -2.701 0.203 1.00 0.00 C ATOM 23 O ALA A 2 -12.445 -2.649 1.024 1.00 0.00 O ATOM 24 CB ALA A 2 -11.855 -0.532 -0.982 1.00 0.00 C ATOM 25 H ALA A 2 -13.561 -2.073 -2.062 1.00 0.00 H ATOM 26 HA ALA A 2 -10.746 -2.191 -1.715 1.00 0.00 H ATOM 27 HB1 ALA A 2 -11.969 -0.072 -1.952 1.00 0.00 H ATOM 28 HB2 ALA A 2 -10.996 -0.108 -0.481 1.00 0.00 H ATOM 29 HB3 ALA A 2 -12.742 -0.352 -0.391 1.00 0.00 H ATOM 30 N MET A 3 -10.396 -3.345 0.430 1.00 0.00 N ATOM 31 CA MET A 3 -10.133 -3.987 1.707 1.00 0.00 C ATOM 32 C MET A 3 -9.011 -3.282 2.449 1.00 0.00 C ATOM 33 O MET A 3 -8.331 -2.414 1.892 1.00 0.00 O ATOM 34 CB MET A 3 -9.793 -5.461 1.525 1.00 0.00 C ATOM 35 CG MET A 3 -10.995 -6.373 1.689 1.00 0.00 C ATOM 36 SD MET A 3 -12.212 -6.205 0.369 1.00 0.00 S ATOM 37 CE MET A 3 -13.457 -7.376 0.907 1.00 0.00 C ATOM 38 H MET A 3 -9.718 -3.386 -0.278 1.00 0.00 H ATOM 39 HA MET A 3 -11.031 -3.921 2.299 1.00 0.00 H ATOM 40 HB2 MET A 3 -9.385 -5.608 0.537 1.00 0.00 H ATOM 41 HB3 MET A 3 -9.051 -5.743 2.257 1.00 0.00 H ATOM 42 HG2 MET A 3 -10.651 -7.386 1.707 1.00 0.00 H ATOM 43 HG3 MET A 3 -11.474 -6.142 2.630 1.00 0.00 H ATOM 44 HE1 MET A 3 -13.844 -7.072 1.867 1.00 0.00 H ATOM 45 HE2 MET A 3 -13.014 -8.357 0.991 1.00 0.00 H ATOM 46 HE3 MET A 3 -14.260 -7.404 0.186 1.00 0.00 H ATOM 47 N ASN A 4 -8.832 -3.651 3.707 1.00 0.00 N ATOM 48 CA ASN A 4 -7.795 -3.070 4.539 1.00 0.00 C ATOM 49 C ASN A 4 -6.540 -3.928 4.518 1.00 0.00 C ATOM 50 O ASN A 4 -6.606 -5.160 4.575 1.00 0.00 O ATOM 51 CB ASN A 4 -8.285 -2.884 5.984 1.00 0.00 C ATOM 52 CG ASN A 4 -8.780 -4.169 6.637 1.00 0.00 C ATOM 53 OD1 ASN A 4 -9.344 -5.049 5.979 1.00 0.00 O ATOM 54 ND2 ASN A 4 -8.578 -4.280 7.944 1.00 0.00 N ATOM 55 H ASN A 4 -9.413 -4.340 4.092 1.00 0.00 H ATOM 56 HA ASN A 4 -7.554 -2.102 4.127 1.00 0.00 H ATOM 57 HB2 ASN A 4 -7.473 -2.498 6.579 1.00 0.00 H ATOM 58 HB3 ASN A 4 -9.091 -2.166 5.986 1.00 0.00 H ATOM 59 HD21 ASN A 4 -8.130 -3.540 8.409 1.00 0.00 H ATOM 60 HD22 ASN A 4 -8.879 -5.101 8.394 1.00 0.00 H ATOM 61 N GLY A 5 -5.403 -3.265 4.422 1.00 0.00 N ATOM 62 CA GLY A 5 -4.133 -3.959 4.412 1.00 0.00 C ATOM 63 C GLY A 5 -3.130 -3.314 5.341 1.00 0.00 C ATOM 64 O GLY A 5 -3.203 -2.110 5.599 1.00 0.00 O ATOM 65 H GLY A 5 -5.426 -2.285 4.355 1.00 0.00 H ATOM 66 HA2 GLY A 5 -4.293 -4.983 4.722 1.00 0.00 H ATOM 67 HA3 GLY A 5 -3.738 -3.954 3.407 1.00 0.00 H ATOM 68 N THR A 6 -2.198 -4.103 5.846 1.00 0.00 N ATOM 69 CA THR A 6 -1.193 -3.602 6.766 1.00 0.00 C ATOM 70 C THR A 6 0.125 -3.344 6.038 1.00 0.00 C ATOM 71 O THR A 6 0.573 -4.158 5.225 1.00 0.00 O ATOM 72 CB THR A 6 -0.952 -4.598 7.913 1.00 0.00 C ATOM 73 OG1 THR A 6 -2.184 -5.251 8.256 1.00 0.00 O ATOM 74 CG2 THR A 6 -0.395 -3.891 9.140 1.00 0.00 C ATOM 75 H THR A 6 -2.187 -5.056 5.597 1.00 0.00 H ATOM 76 HA THR A 6 -1.556 -2.673 7.185 1.00 0.00 H ATOM 77 HB THR A 6 -0.237 -5.335 7.585 1.00 0.00 H ATOM 78 HG1 THR A 6 -2.438 -5.007 9.158 1.00 0.00 H ATOM 79 HG21 THR A 6 0.554 -3.439 8.895 1.00 0.00 H ATOM 80 HG22 THR A 6 -0.259 -4.607 9.938 1.00 0.00 H ATOM 81 HG23 THR A 6 -1.086 -3.125 9.458 1.00 0.00 H ATOM 82 N ILE A 7 0.738 -2.209 6.333 1.00 0.00 N ATOM 83 CA ILE A 7 1.977 -1.805 5.679 1.00 0.00 C ATOM 84 C ILE A 7 3.180 -2.475 6.337 1.00 0.00 C ATOM 85 O ILE A 7 3.464 -2.233 7.513 1.00 0.00 O ATOM 86 CB ILE A 7 2.161 -0.273 5.738 1.00 0.00 C ATOM 87 CG1 ILE A 7 0.917 0.432 5.192 1.00 0.00 C ATOM 88 CG2 ILE A 7 3.397 0.146 4.956 1.00 0.00 C ATOM 89 CD1 ILE A 7 0.947 1.938 5.343 1.00 0.00 C ATOM 90 H ILE A 7 0.347 -1.624 7.019 1.00 0.00 H ATOM 91 HA ILE A 7 1.925 -2.106 4.643 1.00 0.00 H ATOM 92 HB ILE A 7 2.303 0.010 6.770 1.00 0.00 H ATOM 93 HG12 ILE A 7 0.819 0.210 4.141 1.00 0.00 H ATOM 94 HG13 ILE A 7 0.045 0.065 5.714 1.00 0.00 H ATOM 95 HG21 ILE A 7 3.514 1.219 5.016 1.00 0.00 H ATOM 96 HG22 ILE A 7 3.284 -0.146 3.921 1.00 0.00 H ATOM 97 HG23 ILE A 7 4.270 -0.334 5.373 1.00 0.00 H ATOM 98 HD11 ILE A 7 1.016 2.194 6.390 1.00 0.00 H ATOM 99 HD12 ILE A 7 0.044 2.359 4.929 1.00 0.00 H ATOM 100 HD13 ILE A 7 1.805 2.336 4.820 1.00 0.00 H ATOM 101 N THR A 8 3.884 -3.311 5.582 1.00 0.00 N ATOM 102 CA THR A 8 5.045 -4.006 6.103 1.00 0.00 C ATOM 103 C THR A 8 6.334 -3.365 5.596 1.00 0.00 C ATOM 104 O THR A 8 7.224 -3.022 6.374 1.00 0.00 O ATOM 105 CB THR A 8 5.013 -5.495 5.706 1.00 0.00 C ATOM 106 OG1 THR A 8 4.887 -5.626 4.283 1.00 0.00 O ATOM 107 CG2 THR A 8 3.856 -6.213 6.387 1.00 0.00 C ATOM 108 H THR A 8 3.618 -3.470 4.651 1.00 0.00 H ATOM 109 HA THR A 8 5.018 -3.940 7.181 1.00 0.00 H ATOM 110 HB THR A 8 5.935 -5.951 6.018 1.00 0.00 H ATOM 111 HG1 THR A 8 5.687 -6.023 3.931 1.00 0.00 H ATOM 112 HG21 THR A 8 3.966 -6.137 7.458 1.00 0.00 H ATOM 113 HG22 THR A 8 3.860 -7.252 6.099 1.00 0.00 H ATOM 114 HG23 THR A 8 2.923 -5.759 6.087 1.00 0.00 H ATOM 115 N THR A 9 6.417 -3.188 4.286 1.00 0.00 N ATOM 116 CA THR A 9 7.587 -2.595 3.666 1.00 0.00 C ATOM 117 C THR A 9 7.204 -1.316 2.926 1.00 0.00 C ATOM 118 O THR A 9 6.211 -1.293 2.200 1.00 0.00 O ATOM 119 CB THR A 9 8.239 -3.574 2.667 1.00 0.00 C ATOM 120 OG1 THR A 9 8.496 -4.838 3.294 1.00 0.00 O ATOM 121 CG2 THR A 9 9.540 -3.006 2.120 1.00 0.00 C ATOM 122 H THR A 9 5.663 -3.467 3.718 1.00 0.00 H ATOM 123 HA THR A 9 8.304 -2.363 4.440 1.00 0.00 H ATOM 124 HB THR A 9 7.559 -3.727 1.841 1.00 0.00 H ATOM 125 HG1 THR A 9 8.373 -4.765 4.253 1.00 0.00 H ATOM 126 HG21 THR A 9 9.340 -2.076 1.614 1.00 0.00 H ATOM 127 HG22 THR A 9 9.977 -3.710 1.425 1.00 0.00 H ATOM 128 HG23 THR A 9 10.228 -2.831 2.933 1.00 0.00 H ATOM 129 N TRP A 10 7.981 -0.260 3.110 1.00 0.00 N ATOM 130 CA TRP A 10 7.736 0.987 2.406 1.00 0.00 C ATOM 131 C TRP A 10 9.034 1.753 2.190 1.00 0.00 C ATOM 132 O TRP A 10 9.755 2.060 3.141 1.00 0.00 O ATOM 133 CB TRP A 10 6.729 1.851 3.172 1.00 0.00 C ATOM 134 CG TRP A 10 6.459 3.173 2.520 1.00 0.00 C ATOM 135 CD1 TRP A 10 6.670 4.405 3.062 1.00 0.00 C ATOM 136 CD2 TRP A 10 5.940 3.397 1.202 1.00 0.00 C ATOM 137 NE1 TRP A 10 6.303 5.382 2.171 1.00 0.00 N ATOM 138 CE2 TRP A 10 5.856 4.791 1.020 1.00 0.00 C ATOM 139 CE3 TRP A 10 5.537 2.560 0.157 1.00 0.00 C ATOM 140 CZ2 TRP A 10 5.385 5.362 -0.158 1.00 0.00 C ATOM 141 CZ3 TRP A 10 5.071 3.129 -1.013 1.00 0.00 C ATOM 142 CH2 TRP A 10 5.000 4.519 -1.163 1.00 0.00 C ATOM 143 H TRP A 10 8.732 -0.316 3.737 1.00 0.00 H ATOM 144 HA TRP A 10 7.318 0.741 1.443 1.00 0.00 H ATOM 145 HB2 TRP A 10 5.792 1.320 3.246 1.00 0.00 H ATOM 146 HB3 TRP A 10 7.109 2.042 4.165 1.00 0.00 H ATOM 147 HD1 TRP A 10 7.060 4.573 4.054 1.00 0.00 H ATOM 148 HE1 TRP A 10 6.354 6.352 2.335 1.00 0.00 H ATOM 149 HE3 TRP A 10 5.584 1.485 0.253 1.00 0.00 H ATOM 150 HZ2 TRP A 10 5.323 6.432 -0.289 1.00 0.00 H ATOM 151 HZ3 TRP A 10 4.758 2.496 -1.831 1.00 0.00 H ATOM 152 HH2 TRP A 10 4.630 4.919 -2.094 1.00 0.00 H ATOM 153 N PHE A 11 9.335 2.032 0.929 1.00 0.00 N ATOM 154 CA PHE A 11 10.476 2.855 0.569 1.00 0.00 C ATOM 155 C PHE A 11 10.039 3.933 -0.410 1.00 0.00 C ATOM 156 O PHE A 11 10.100 3.737 -1.625 1.00 0.00 O ATOM 157 CB PHE A 11 11.592 2.017 -0.057 1.00 0.00 C ATOM 158 CG PHE A 11 12.273 1.079 0.898 1.00 0.00 C ATOM 159 CD1 PHE A 11 13.287 1.533 1.728 1.00 0.00 C ATOM 160 CD2 PHE A 11 11.907 -0.254 0.961 1.00 0.00 C ATOM 161 CE1 PHE A 11 13.919 0.671 2.603 1.00 0.00 C ATOM 162 CE2 PHE A 11 12.537 -1.118 1.834 1.00 0.00 C ATOM 163 CZ PHE A 11 13.544 -0.655 2.656 1.00 0.00 C ATOM 164 H PHE A 11 8.766 1.677 0.212 1.00 0.00 H ATOM 165 HA PHE A 11 10.847 3.325 1.468 1.00 0.00 H ATOM 166 HB2 PHE A 11 11.176 1.426 -0.859 1.00 0.00 H ATOM 167 HB3 PHE A 11 12.342 2.681 -0.463 1.00 0.00 H ATOM 168 HD1 PHE A 11 13.581 2.571 1.689 1.00 0.00 H ATOM 169 HD2 PHE A 11 11.120 -0.620 0.319 1.00 0.00 H ATOM 170 HE1 PHE A 11 14.708 1.035 3.246 1.00 0.00 H ATOM 171 HE2 PHE A 11 12.242 -2.155 1.877 1.00 0.00 H ATOM 172 HZ PHE A 11 14.038 -1.331 3.338 1.00 0.00 H ATOM 173 N LYS A 12 9.581 5.060 0.121 1.00 0.00 N ATOM 174 CA LYS A 12 9.124 6.162 -0.711 1.00 0.00 C ATOM 175 C LYS A 12 10.248 6.645 -1.621 1.00 0.00 C ATOM 176 O LYS A 12 10.020 6.986 -2.783 1.00 0.00 O ATOM 177 CB LYS A 12 8.636 7.325 0.151 1.00 0.00 C ATOM 178 CG LYS A 12 7.982 8.429 -0.661 1.00 0.00 C ATOM 179 CD LYS A 12 7.886 9.729 0.118 1.00 0.00 C ATOM 180 CE LYS A 12 7.279 10.830 -0.737 1.00 0.00 C ATOM 181 NZ LYS A 12 7.483 12.178 -0.148 1.00 0.00 N ATOM 182 H LYS A 12 9.553 5.152 1.102 1.00 0.00 H ATOM 183 HA LYS A 12 8.307 5.805 -1.323 1.00 0.00 H ATOM 184 HB2 LYS A 12 7.918 6.952 0.867 1.00 0.00 H ATOM 185 HB3 LYS A 12 9.477 7.745 0.681 1.00 0.00 H ATOM 186 HG2 LYS A 12 8.569 8.600 -1.551 1.00 0.00 H ATOM 187 HG3 LYS A 12 6.988 8.111 -0.939 1.00 0.00 H ATOM 188 HD2 LYS A 12 7.265 9.574 0.987 1.00 0.00 H ATOM 189 HD3 LYS A 12 8.879 10.027 0.426 1.00 0.00 H ATOM 190 HE2 LYS A 12 7.739 10.803 -1.714 1.00 0.00 H ATOM 191 HE3 LYS A 12 6.220 10.647 -0.836 1.00 0.00 H ATOM 192 HZ1 LYS A 12 7.023 12.239 0.788 1.00 0.00 H ATOM 193 HZ2 LYS A 12 7.068 12.907 -0.771 1.00 0.00 H ATOM 194 HZ3 LYS A 12 8.501 12.372 -0.040 1.00 0.00 H ATOM 195 N ASP A 13 11.464 6.653 -1.085 1.00 0.00 N ATOM 196 CA ASP A 13 12.635 7.101 -1.831 1.00 0.00 C ATOM 197 C ASP A 13 12.890 6.199 -3.033 1.00 0.00 C ATOM 198 O ASP A 13 13.318 6.660 -4.090 1.00 0.00 O ATOM 199 CB ASP A 13 13.868 7.115 -0.926 1.00 0.00 C ATOM 200 CG ASP A 13 15.063 7.779 -1.578 1.00 0.00 C ATOM 201 OD1 ASP A 13 15.741 7.129 -2.402 1.00 0.00 O ATOM 202 OD2 ASP A 13 15.337 8.956 -1.255 1.00 0.00 O ATOM 203 H ASP A 13 11.576 6.357 -0.149 1.00 0.00 H ATOM 204 HA ASP A 13 12.444 8.104 -2.181 1.00 0.00 H ATOM 205 HB2 ASP A 13 13.634 7.650 -0.018 1.00 0.00 H ATOM 206 HB3 ASP A 13 14.134 6.098 -0.681 1.00 0.00 H ATOM 207 N LYS A 14 12.612 4.914 -2.871 1.00 0.00 N ATOM 208 CA LYS A 14 12.823 3.951 -3.942 1.00 0.00 C ATOM 209 C LYS A 14 11.568 3.821 -4.804 1.00 0.00 C ATOM 210 O LYS A 14 11.608 3.255 -5.897 1.00 0.00 O ATOM 211 CB LYS A 14 13.238 2.595 -3.368 1.00 0.00 C ATOM 212 CG LYS A 14 14.505 2.661 -2.525 1.00 0.00 C ATOM 213 CD LYS A 14 14.955 1.283 -2.064 1.00 0.00 C ATOM 214 CE LYS A 14 15.386 0.412 -3.233 1.00 0.00 C ATOM 215 NZ LYS A 14 15.936 -0.892 -2.779 1.00 0.00 N ATOM 216 H LYS A 14 12.249 4.606 -2.013 1.00 0.00 H ATOM 217 HA LYS A 14 13.626 4.326 -4.562 1.00 0.00 H ATOM 218 HB2 LYS A 14 12.437 2.216 -2.751 1.00 0.00 H ATOM 219 HB3 LYS A 14 13.410 1.907 -4.183 1.00 0.00 H ATOM 220 HG2 LYS A 14 15.293 3.106 -3.113 1.00 0.00 H ATOM 221 HG3 LYS A 14 14.313 3.276 -1.656 1.00 0.00 H ATOM 222 HD2 LYS A 14 15.790 1.396 -1.387 1.00 0.00 H ATOM 223 HD3 LYS A 14 14.135 0.802 -1.550 1.00 0.00 H ATOM 224 HE2 LYS A 14 14.529 0.230 -3.866 1.00 0.00 H ATOM 225 HE3 LYS A 14 16.143 0.938 -3.797 1.00 0.00 H ATOM 226 HZ1 LYS A 14 15.263 -1.365 -2.136 1.00 0.00 H ATOM 227 HZ2 LYS A 14 16.835 -0.746 -2.274 1.00 0.00 H ATOM 228 HZ3 LYS A 14 16.108 -1.512 -3.598 1.00 0.00 H ATOM 229 N GLY A 15 10.455 4.333 -4.291 1.00 0.00 N ATOM 230 CA GLY A 15 9.255 4.462 -5.096 1.00 0.00 C ATOM 231 C GLY A 15 8.262 3.329 -4.918 1.00 0.00 C ATOM 232 O GLY A 15 7.166 3.376 -5.480 1.00 0.00 O ATOM 233 H GLY A 15 10.447 4.623 -3.354 1.00 0.00 H ATOM 234 HA2 GLY A 15 8.765 5.387 -4.835 1.00 0.00 H ATOM 235 HA3 GLY A 15 9.544 4.509 -6.137 1.00 0.00 H ATOM 236 N PHE A 16 8.615 2.319 -4.135 1.00 0.00 N ATOM 237 CA PHE A 16 7.758 1.146 -4.007 1.00 0.00 C ATOM 238 C PHE A 16 7.560 0.740 -2.552 1.00 0.00 C ATOM 239 O PHE A 16 8.186 1.286 -1.640 1.00 0.00 O ATOM 240 CB PHE A 16 8.331 -0.034 -4.804 1.00 0.00 C ATOM 241 CG PHE A 16 9.654 -0.539 -4.295 1.00 0.00 C ATOM 242 CD1 PHE A 16 10.839 0.016 -4.742 1.00 0.00 C ATOM 243 CD2 PHE A 16 9.709 -1.568 -3.367 1.00 0.00 C ATOM 244 CE1 PHE A 16 12.054 -0.446 -4.275 1.00 0.00 C ATOM 245 CE2 PHE A 16 10.919 -2.034 -2.897 1.00 0.00 C ATOM 246 CZ PHE A 16 12.094 -1.470 -3.351 1.00 0.00 C ATOM 247 H PHE A 16 9.450 2.369 -3.624 1.00 0.00 H ATOM 248 HA PHE A 16 6.795 1.403 -4.422 1.00 0.00 H ATOM 249 HB2 PHE A 16 7.629 -0.854 -4.765 1.00 0.00 H ATOM 250 HB3 PHE A 16 8.461 0.268 -5.831 1.00 0.00 H ATOM 251 HD1 PHE A 16 10.810 0.822 -5.464 1.00 0.00 H ATOM 252 HD2 PHE A 16 8.790 -2.010 -3.012 1.00 0.00 H ATOM 253 HE1 PHE A 16 12.973 -0.005 -4.632 1.00 0.00 H ATOM 254 HE2 PHE A 16 10.947 -2.836 -2.175 1.00 0.00 H ATOM 255 HZ PHE A 16 13.045 -1.831 -2.986 1.00 0.00 H ATOM 256 N GLY A 17 6.686 -0.236 -2.358 1.00 0.00 N ATOM 257 CA GLY A 17 6.402 -0.751 -1.039 1.00 0.00 C ATOM 258 C GLY A 17 5.663 -2.070 -1.113 1.00 0.00 C ATOM 259 O GLY A 17 5.350 -2.547 -2.206 1.00 0.00 O ATOM 260 H GLY A 17 6.224 -0.622 -3.136 1.00 0.00 H ATOM 261 HA2 GLY A 17 7.331 -0.896 -0.508 1.00 0.00 H ATOM 262 HA3 GLY A 17 5.794 -0.039 -0.503 1.00 0.00 H ATOM 263 N PHE A 18 5.388 -2.660 0.040 1.00 0.00 N ATOM 264 CA PHE A 18 4.673 -3.924 0.111 1.00 0.00 C ATOM 265 C PHE A 18 3.678 -3.885 1.255 1.00 0.00 C ATOM 266 O PHE A 18 4.019 -3.511 2.383 1.00 0.00 O ATOM 267 CB PHE A 18 5.638 -5.100 0.300 1.00 0.00 C ATOM 268 CG PHE A 18 6.555 -5.334 -0.870 1.00 0.00 C ATOM 269 CD1 PHE A 18 6.103 -6.005 -1.995 1.00 0.00 C ATOM 270 CD2 PHE A 18 7.866 -4.881 -0.846 1.00 0.00 C ATOM 271 CE1 PHE A 18 6.939 -6.221 -3.073 1.00 0.00 C ATOM 272 CE2 PHE A 18 8.705 -5.094 -1.922 1.00 0.00 C ATOM 273 CZ PHE A 18 8.242 -5.765 -3.037 1.00 0.00 C ATOM 274 H PHE A 18 5.662 -2.222 0.880 1.00 0.00 H ATOM 275 HA PHE A 18 4.134 -4.055 -0.815 1.00 0.00 H ATOM 276 HB2 PHE A 18 6.250 -4.915 1.167 1.00 0.00 H ATOM 277 HB3 PHE A 18 5.066 -6.001 0.457 1.00 0.00 H ATOM 278 HD1 PHE A 18 5.086 -6.363 -2.024 1.00 0.00 H ATOM 279 HD2 PHE A 18 8.231 -4.357 0.026 1.00 0.00 H ATOM 280 HE1 PHE A 18 6.573 -6.745 -3.943 1.00 0.00 H ATOM 281 HE2 PHE A 18 9.724 -4.737 -1.891 1.00 0.00 H ATOM 282 HZ PHE A 18 8.896 -5.931 -3.880 1.00 0.00 H ATOM 283 N ILE A 19 2.452 -4.258 0.956 1.00 0.00 N ATOM 284 CA ILE A 19 1.371 -4.209 1.924 1.00 0.00 C ATOM 285 C ILE A 19 0.537 -5.479 1.825 1.00 0.00 C ATOM 286 O ILE A 19 0.214 -5.935 0.727 1.00 0.00 O ATOM 287 CB ILE A 19 0.483 -2.959 1.705 1.00 0.00 C ATOM 288 CG1 ILE A 19 1.290 -1.686 1.982 1.00 0.00 C ATOM 289 CG2 ILE A 19 -0.764 -3.008 2.577 1.00 0.00 C ATOM 290 CD1 ILE A 19 0.545 -0.404 1.682 1.00 0.00 C ATOM 291 H ILE A 19 2.270 -4.600 0.055 1.00 0.00 H ATOM 292 HA ILE A 19 1.808 -4.151 2.911 1.00 0.00 H ATOM 293 HB ILE A 19 0.165 -2.952 0.674 1.00 0.00 H ATOM 294 HG12 ILE A 19 1.569 -1.666 3.024 1.00 0.00 H ATOM 295 HG13 ILE A 19 2.185 -1.699 1.377 1.00 0.00 H ATOM 296 HG21 ILE A 19 -1.337 -3.891 2.338 1.00 0.00 H ATOM 297 HG22 ILE A 19 -1.364 -2.129 2.397 1.00 0.00 H ATOM 298 HG23 ILE A 19 -0.474 -3.039 3.618 1.00 0.00 H ATOM 299 HD11 ILE A 19 -0.343 -0.352 2.295 1.00 0.00 H ATOM 300 HD12 ILE A 19 0.265 -0.387 0.638 1.00 0.00 H ATOM 301 HD13 ILE A 19 1.182 0.441 1.897 1.00 0.00 H ATOM 302 N LYS A 20 0.210 -6.053 2.970 1.00 0.00 N ATOM 303 CA LYS A 20 -0.504 -7.318 3.017 1.00 0.00 C ATOM 304 C LYS A 20 -1.902 -7.102 3.579 1.00 0.00 C ATOM 305 O LYS A 20 -2.059 -6.666 4.723 1.00 0.00 O ATOM 306 CB LYS A 20 0.303 -8.315 3.863 1.00 0.00 C ATOM 307 CG LYS A 20 -0.222 -9.748 3.870 1.00 0.00 C ATOM 308 CD LYS A 20 -1.377 -9.930 4.839 1.00 0.00 C ATOM 309 CE LYS A 20 -1.811 -11.381 4.935 1.00 0.00 C ATOM 310 NZ LYS A 20 -0.817 -12.222 5.647 1.00 0.00 N ATOM 311 H LYS A 20 0.444 -5.603 3.812 1.00 0.00 H ATOM 312 HA LYS A 20 -0.587 -7.693 2.008 1.00 0.00 H ATOM 313 HB2 LYS A 20 1.309 -8.337 3.485 1.00 0.00 H ATOM 314 HB3 LYS A 20 0.324 -7.962 4.884 1.00 0.00 H ATOM 315 HG2 LYS A 20 -0.560 -10.001 2.876 1.00 0.00 H ATOM 316 HG3 LYS A 20 0.582 -10.412 4.155 1.00 0.00 H ATOM 317 HD2 LYS A 20 -1.070 -9.591 5.817 1.00 0.00 H ATOM 318 HD3 LYS A 20 -2.214 -9.336 4.499 1.00 0.00 H ATOM 319 HE2 LYS A 20 -2.750 -11.428 5.463 1.00 0.00 H ATOM 320 HE3 LYS A 20 -1.944 -11.768 3.935 1.00 0.00 H ATOM 321 HZ1 LYS A 20 0.064 -12.294 5.091 1.00 0.00 H ATOM 322 HZ2 LYS A 20 -1.202 -13.177 5.798 1.00 0.00 H ATOM 323 HZ3 LYS A 20 -0.593 -11.802 6.577 1.00 0.00 H ATOM 324 N ASP A 21 -2.910 -7.388 2.767 1.00 0.00 N ATOM 325 CA ASP A 21 -4.297 -7.216 3.189 1.00 0.00 C ATOM 326 C ASP A 21 -4.890 -8.534 3.658 1.00 0.00 C ATOM 327 O ASP A 21 -4.265 -9.591 3.552 1.00 0.00 O ATOM 328 CB ASP A 21 -5.172 -6.632 2.073 1.00 0.00 C ATOM 329 CG ASP A 21 -5.301 -7.539 0.868 1.00 0.00 C ATOM 330 OD1 ASP A 21 -4.354 -7.621 0.065 1.00 0.00 O ATOM 331 OD2 ASP A 21 -6.364 -8.169 0.710 1.00 0.00 O ATOM 332 H ASP A 21 -2.714 -7.734 1.867 1.00 0.00 H ATOM 333 HA ASP A 21 -4.296 -6.524 4.021 1.00 0.00 H ATOM 334 HB2 ASP A 21 -6.162 -6.459 2.465 1.00 0.00 H ATOM 335 HB3 ASP A 21 -4.756 -5.694 1.757 1.00 0.00 H ATOM 336 N GLU A 22 -6.109 -8.465 4.158 1.00 0.00 N ATOM 337 CA GLU A 22 -6.756 -9.624 4.750 1.00 0.00 C ATOM 338 C GLU A 22 -7.646 -10.363 3.755 1.00 0.00 C ATOM 339 O GLU A 22 -8.280 -11.363 4.101 1.00 0.00 O ATOM 340 CB GLU A 22 -7.563 -9.208 5.974 1.00 0.00 C ATOM 341 CG GLU A 22 -6.699 -8.811 7.160 1.00 0.00 C ATOM 342 CD GLU A 22 -7.461 -8.839 8.466 1.00 0.00 C ATOM 343 OE1 GLU A 22 -7.851 -9.943 8.904 1.00 0.00 O ATOM 344 OE2 GLU A 22 -7.660 -7.767 9.070 1.00 0.00 O ATOM 345 H GLU A 22 -6.587 -7.610 4.130 1.00 0.00 H ATOM 346 HA GLU A 22 -5.977 -10.299 5.072 1.00 0.00 H ATOM 347 HB2 GLU A 22 -8.185 -8.365 5.709 1.00 0.00 H ATOM 348 HB3 GLU A 22 -8.190 -10.027 6.268 1.00 0.00 H ATOM 349 HG2 GLU A 22 -5.871 -9.501 7.233 1.00 0.00 H ATOM 350 HG3 GLU A 22 -6.322 -7.811 6.999 1.00 0.00 H ATOM 351 N ASN A 23 -7.676 -9.893 2.521 1.00 0.00 N ATOM 352 CA ASN A 23 -8.505 -10.512 1.496 1.00 0.00 C ATOM 353 C ASN A 23 -7.644 -11.305 0.518 1.00 0.00 C ATOM 354 O ASN A 23 -7.915 -12.475 0.241 1.00 0.00 O ATOM 355 CB ASN A 23 -9.308 -9.442 0.751 1.00 0.00 C ATOM 356 CG ASN A 23 -10.187 -10.015 -0.348 1.00 0.00 C ATOM 357 OD1 ASN A 23 -11.339 -10.378 -0.112 1.00 0.00 O ATOM 358 ND2 ASN A 23 -9.654 -10.087 -1.559 1.00 0.00 N ATOM 359 H ASN A 23 -7.118 -9.117 2.285 1.00 0.00 H ATOM 360 HA ASN A 23 -9.188 -11.187 1.988 1.00 0.00 H ATOM 361 HB2 ASN A 23 -9.941 -8.923 1.455 1.00 0.00 H ATOM 362 HB3 ASN A 23 -8.623 -8.736 0.305 1.00 0.00 H ATOM 363 HD21 ASN A 23 -8.735 -9.774 -1.680 1.00 0.00 H ATOM 364 HD22 ASN A 23 -10.204 -10.451 -2.288 1.00 0.00 H ATOM 365 N GLY A 24 -6.600 -10.665 0.009 1.00 0.00 N ATOM 366 CA GLY A 24 -5.760 -11.286 -0.994 1.00 0.00 C ATOM 367 C GLY A 24 -4.448 -11.806 -0.441 1.00 0.00 C ATOM 368 O GLY A 24 -4.356 -12.967 -0.037 1.00 0.00 O ATOM 369 H GLY A 24 -6.394 -9.750 0.325 1.00 0.00 H ATOM 370 HA2 GLY A 24 -6.299 -12.112 -1.434 1.00 0.00 H ATOM 371 HA3 GLY A 24 -5.547 -10.561 -1.766 1.00 0.00 H ATOM 372 N ASP A 25 -3.437 -10.946 -0.410 1.00 0.00 N ATOM 373 CA ASP A 25 -2.084 -11.361 -0.055 1.00 0.00 C ATOM 374 C ASP A 25 -1.201 -10.124 0.103 1.00 0.00 C ATOM 375 O ASP A 25 -1.709 -9.010 0.215 1.00 0.00 O ATOM 376 CB ASP A 25 -1.525 -12.262 -1.166 1.00 0.00 C ATOM 377 CG ASP A 25 -0.498 -13.268 -0.678 1.00 0.00 C ATOM 378 OD1 ASP A 25 0.513 -12.861 -0.070 1.00 0.00 O ATOM 379 OD2 ASP A 25 -0.696 -14.479 -0.906 1.00 0.00 O ATOM 380 H ASP A 25 -3.605 -10.001 -0.615 1.00 0.00 H ATOM 381 HA ASP A 25 -2.119 -11.907 0.876 1.00 0.00 H ATOM 382 HB2 ASP A 25 -2.341 -12.808 -1.615 1.00 0.00 H ATOM 383 HB3 ASP A 25 -1.062 -11.641 -1.918 1.00 0.00 H ATOM 384 N ASN A 26 0.108 -10.316 0.115 1.00 0.00 N ATOM 385 CA ASN A 26 1.040 -9.199 0.118 1.00 0.00 C ATOM 386 C ASN A 26 1.213 -8.708 -1.312 1.00 0.00 C ATOM 387 O ASN A 26 1.589 -9.477 -2.201 1.00 0.00 O ATOM 388 CB ASN A 26 2.388 -9.618 0.716 1.00 0.00 C ATOM 389 CG ASN A 26 3.348 -8.454 0.920 1.00 0.00 C ATOM 390 OD1 ASN A 26 3.334 -7.470 0.186 1.00 0.00 O ATOM 391 ND2 ASN A 26 4.199 -8.570 1.926 1.00 0.00 N ATOM 392 H ASN A 26 0.457 -11.240 0.110 1.00 0.00 H ATOM 393 HA ASN A 26 0.612 -8.407 0.716 1.00 0.00 H ATOM 394 HB2 ASN A 26 2.214 -10.077 1.674 1.00 0.00 H ATOM 395 HB3 ASN A 26 2.858 -10.338 0.060 1.00 0.00 H ATOM 396 HD21 ASN A 26 4.165 -9.392 2.471 1.00 0.00 H ATOM 397 HD22 ASN A 26 4.821 -7.836 2.092 1.00 0.00 H ATOM 398 N ARG A 27 0.930 -7.441 -1.537 1.00 0.00 N ATOM 399 CA ARG A 27 0.892 -6.897 -2.884 1.00 0.00 C ATOM 400 C ARG A 27 2.025 -5.912 -3.106 1.00 0.00 C ATOM 401 O ARG A 27 2.527 -5.304 -2.159 1.00 0.00 O ATOM 402 CB ARG A 27 -0.446 -6.204 -3.127 1.00 0.00 C ATOM 403 CG ARG A 27 -1.638 -7.040 -2.702 1.00 0.00 C ATOM 404 CD ARG A 27 -2.951 -6.357 -3.035 1.00 0.00 C ATOM 405 NE ARG A 27 -4.091 -7.086 -2.486 1.00 0.00 N ATOM 406 CZ ARG A 27 -5.032 -7.668 -3.220 1.00 0.00 C ATOM 407 NH1 ARG A 27 -4.942 -7.673 -4.550 1.00 0.00 N ATOM 408 NH2 ARG A 27 -6.055 -8.266 -2.620 1.00 0.00 N ATOM 409 H ARG A 27 0.758 -6.846 -0.768 1.00 0.00 H ATOM 410 HA ARG A 27 0.995 -7.713 -3.584 1.00 0.00 H ATOM 411 HB2 ARG A 27 -0.463 -5.278 -2.572 1.00 0.00 H ATOM 412 HB3 ARG A 27 -0.542 -5.986 -4.181 1.00 0.00 H ATOM 413 HG2 ARG A 27 -1.600 -7.990 -3.212 1.00 0.00 H ATOM 414 HG3 ARG A 27 -1.587 -7.201 -1.635 1.00 0.00 H ATOM 415 HD2 ARG A 27 -2.938 -5.359 -2.621 1.00 0.00 H ATOM 416 HD3 ARG A 27 -3.052 -6.301 -4.109 1.00 0.00 H ATOM 417 HE ARG A 27 -4.165 -7.129 -1.492 1.00 0.00 H ATOM 418 HH11 ARG A 27 -4.166 -7.230 -5.005 1.00 0.00 H ATOM 419 HH12 ARG A 27 -5.653 -8.130 -5.110 1.00 0.00 H ATOM 420 HH21 ARG A 27 -6.113 -8.270 -1.613 1.00 0.00 H ATOM 421 HH22 ARG A 27 -6.774 -8.702 -3.164 1.00 0.00 H ATOM 422 N TYR A 28 2.426 -5.766 -4.358 1.00 0.00 N ATOM 423 CA TYR A 28 3.431 -4.789 -4.725 1.00 0.00 C ATOM 424 C TYR A 28 2.792 -3.411 -4.832 1.00 0.00 C ATOM 425 O TYR A 28 1.845 -3.211 -5.598 1.00 0.00 O ATOM 426 CB TYR A 28 4.101 -5.174 -6.050 1.00 0.00 C ATOM 427 CG TYR A 28 5.080 -4.141 -6.561 1.00 0.00 C ATOM 428 CD1 TYR A 28 6.356 -4.036 -6.022 1.00 0.00 C ATOM 429 CD2 TYR A 28 4.723 -3.265 -7.580 1.00 0.00 C ATOM 430 CE1 TYR A 28 7.248 -3.086 -6.485 1.00 0.00 C ATOM 431 CE2 TYR A 28 5.607 -2.315 -8.046 1.00 0.00 C ATOM 432 CZ TYR A 28 6.868 -2.229 -7.497 1.00 0.00 C ATOM 433 OH TYR A 28 7.750 -1.278 -7.959 1.00 0.00 O ATOM 434 H TYR A 28 2.027 -6.328 -5.058 1.00 0.00 H ATOM 435 HA TYR A 28 4.176 -4.770 -3.944 1.00 0.00 H ATOM 436 HB2 TYR A 28 4.637 -6.100 -5.918 1.00 0.00 H ATOM 437 HB3 TYR A 28 3.336 -5.309 -6.801 1.00 0.00 H ATOM 438 HD1 TYR A 28 6.649 -4.709 -5.231 1.00 0.00 H ATOM 439 HD2 TYR A 28 3.733 -3.335 -8.008 1.00 0.00 H ATOM 440 HE1 TYR A 28 8.236 -3.020 -6.053 1.00 0.00 H ATOM 441 HE2 TYR A 28 5.310 -1.644 -8.839 1.00 0.00 H ATOM 442 HH TYR A 28 8.620 -1.684 -8.092 1.00 0.00 H ATOM 443 N PHE A 29 3.291 -2.478 -4.044 1.00 0.00 N ATOM 444 CA PHE A 29 2.787 -1.119 -4.064 1.00 0.00 C ATOM 445 C PHE A 29 3.819 -0.179 -4.666 1.00 0.00 C ATOM 446 O PHE A 29 5.009 -0.491 -4.719 1.00 0.00 O ATOM 447 CB PHE A 29 2.405 -0.657 -2.655 1.00 0.00 C ATOM 448 CG PHE A 29 1.118 -1.252 -2.155 1.00 0.00 C ATOM 449 CD1 PHE A 29 1.016 -2.609 -1.900 1.00 0.00 C ATOM 450 CD2 PHE A 29 0.011 -0.451 -1.942 1.00 0.00 C ATOM 451 CE1 PHE A 29 -0.168 -3.155 -1.446 1.00 0.00 C ATOM 452 CE2 PHE A 29 -1.175 -0.991 -1.487 1.00 0.00 C ATOM 453 CZ PHE A 29 -1.263 -2.344 -1.236 1.00 0.00 C ATOM 454 H PHE A 29 4.026 -2.707 -3.430 1.00 0.00 H ATOM 455 HA PHE A 29 1.904 -1.105 -4.687 1.00 0.00 H ATOM 456 HB2 PHE A 29 3.187 -0.936 -1.967 1.00 0.00 H ATOM 457 HB3 PHE A 29 2.297 0.418 -2.654 1.00 0.00 H ATOM 458 HD1 PHE A 29 1.872 -3.246 -2.062 1.00 0.00 H ATOM 459 HD2 PHE A 29 0.078 0.609 -2.137 1.00 0.00 H ATOM 460 HE1 PHE A 29 -0.235 -4.214 -1.249 1.00 0.00 H ATOM 461 HE2 PHE A 29 -2.032 -0.355 -1.326 1.00 0.00 H ATOM 462 HZ PHE A 29 -2.190 -2.768 -0.879 1.00 0.00 H ATOM 463 N HIS A 30 3.352 0.968 -5.122 1.00 0.00 N ATOM 464 CA HIS A 30 4.210 1.945 -5.764 1.00 0.00 C ATOM 465 C HIS A 30 3.667 3.336 -5.474 1.00 0.00 C ATOM 466 O HIS A 30 2.455 3.515 -5.364 1.00 0.00 O ATOM 467 CB HIS A 30 4.245 1.691 -7.277 1.00 0.00 C ATOM 468 CG HIS A 30 5.461 2.233 -7.978 1.00 0.00 C ATOM 469 ND1 HIS A 30 5.437 3.362 -8.766 1.00 0.00 N ATOM 470 CD2 HIS A 30 6.728 1.763 -8.047 1.00 0.00 C ATOM 471 CE1 HIS A 30 6.623 3.562 -9.294 1.00 0.00 C ATOM 472 NE2 HIS A 30 7.434 2.606 -8.874 1.00 0.00 N ATOM 473 H HIS A 30 2.400 1.171 -5.010 1.00 0.00 H ATOM 474 HA HIS A 30 5.206 1.851 -5.355 1.00 0.00 H ATOM 475 HB2 HIS A 30 4.208 0.628 -7.456 1.00 0.00 H ATOM 476 HB3 HIS A 30 3.376 2.150 -7.725 1.00 0.00 H ATOM 477 HD1 HIS A 30 4.659 3.929 -8.935 1.00 0.00 H ATOM 478 HD2 HIS A 30 7.115 0.891 -7.539 1.00 0.00 H ATOM 479 HE1 HIS A 30 6.874 4.364 -9.976 1.00 0.00 H ATOM 480 HE2 HIS A 30 8.305 2.387 -9.284 1.00 0.00 H ATOM 481 N VAL A 31 4.554 4.316 -5.356 1.00 0.00 N ATOM 482 CA VAL A 31 4.156 5.690 -5.047 1.00 0.00 C ATOM 483 C VAL A 31 3.275 6.282 -6.158 1.00 0.00 C ATOM 484 O VAL A 31 2.661 7.333 -5.995 1.00 0.00 O ATOM 485 CB VAL A 31 5.401 6.584 -4.823 1.00 0.00 C ATOM 486 CG1 VAL A 31 6.172 6.785 -6.121 1.00 0.00 C ATOM 487 CG2 VAL A 31 5.018 7.921 -4.200 1.00 0.00 C ATOM 488 H VAL A 31 5.513 4.109 -5.463 1.00 0.00 H ATOM 489 HA VAL A 31 3.587 5.669 -4.128 1.00 0.00 H ATOM 490 HB VAL A 31 6.055 6.070 -4.132 1.00 0.00 H ATOM 491 HG11 VAL A 31 7.019 7.430 -5.940 1.00 0.00 H ATOM 492 HG12 VAL A 31 5.526 7.239 -6.858 1.00 0.00 H ATOM 493 HG13 VAL A 31 6.518 5.829 -6.488 1.00 0.00 H ATOM 494 HG21 VAL A 31 4.549 7.750 -3.242 1.00 0.00 H ATOM 495 HG22 VAL A 31 4.328 8.439 -4.850 1.00 0.00 H ATOM 496 HG23 VAL A 31 5.905 8.523 -4.065 1.00 0.00 H ATOM 497 N ILE A 32 3.197 5.576 -7.277 1.00 0.00 N ATOM 498 CA ILE A 32 2.431 6.038 -8.428 1.00 0.00 C ATOM 499 C ILE A 32 0.949 5.689 -8.260 1.00 0.00 C ATOM 500 O ILE A 32 0.072 6.280 -8.891 1.00 0.00 O ATOM 501 CB ILE A 32 2.969 5.394 -9.729 1.00 0.00 C ATOM 502 CG1 ILE A 32 2.318 6.023 -10.943 1.00 0.00 C ATOM 503 CG2 ILE A 32 2.691 3.895 -9.739 1.00 0.00 C ATOM 504 CD1 ILE A 32 3.170 5.968 -12.189 1.00 0.00 C ATOM 505 H ILE A 32 3.667 4.723 -7.330 1.00 0.00 H ATOM 506 HA ILE A 32 2.540 7.111 -8.503 1.00 0.00 H ATOM 507 HB ILE A 32 4.037 5.544 -9.776 1.00 0.00 H ATOM 508 HG12 ILE A 32 1.407 5.497 -11.151 1.00 0.00 H ATOM 509 HG13 ILE A 32 2.097 7.053 -10.723 1.00 0.00 H ATOM 510 HG21 ILE A 32 1.627 3.724 -9.679 1.00 0.00 H ATOM 511 HG22 ILE A 32 3.177 3.434 -8.891 1.00 0.00 H ATOM 512 HG23 ILE A 32 3.075 3.462 -10.651 1.00 0.00 H ATOM 513 HD11 ILE A 32 3.366 4.937 -12.446 1.00 0.00 H ATOM 514 HD12 ILE A 32 4.105 6.479 -12.007 1.00 0.00 H ATOM 515 HD13 ILE A 32 2.650 6.449 -13.003 1.00 0.00 H ATOM 516 N LYS A 33 0.691 4.733 -7.383 1.00 0.00 N ATOM 517 CA LYS A 33 -0.646 4.180 -7.191 1.00 0.00 C ATOM 518 C LYS A 33 -1.304 4.723 -5.924 1.00 0.00 C ATOM 519 O LYS A 33 -2.463 4.414 -5.634 1.00 0.00 O ATOM 520 CB LYS A 33 -0.561 2.652 -7.112 1.00 0.00 C ATOM 521 CG LYS A 33 -1.218 1.928 -8.277 1.00 0.00 C ATOM 522 CD LYS A 33 -0.643 2.352 -9.618 1.00 0.00 C ATOM 523 CE LYS A 33 -1.276 1.567 -10.758 1.00 0.00 C ATOM 524 NZ LYS A 33 -0.705 1.929 -12.081 1.00 0.00 N ATOM 525 H LYS A 33 1.429 4.390 -6.844 1.00 0.00 H ATOM 526 HA LYS A 33 -1.245 4.452 -8.046 1.00 0.00 H ATOM 527 HB2 LYS A 33 0.477 2.362 -7.080 1.00 0.00 H ATOM 528 HB3 LYS A 33 -1.041 2.328 -6.200 1.00 0.00 H ATOM 529 HG2 LYS A 33 -1.069 0.865 -8.156 1.00 0.00 H ATOM 530 HG3 LYS A 33 -2.271 2.146 -8.265 1.00 0.00 H ATOM 531 HD2 LYS A 33 -0.836 3.405 -9.765 1.00 0.00 H ATOM 532 HD3 LYS A 33 0.422 2.176 -9.615 1.00 0.00 H ATOM 533 HE2 LYS A 33 -1.113 0.514 -10.584 1.00 0.00 H ATOM 534 HE3 LYS A 33 -2.338 1.768 -10.768 1.00 0.00 H ATOM 535 HZ1 LYS A 33 0.312 1.693 -12.112 1.00 0.00 H ATOM 536 HZ2 LYS A 33 -0.820 2.952 -12.260 1.00 0.00 H ATOM 537 HZ3 LYS A 33 -1.191 1.399 -12.838 1.00 0.00 H ATOM 538 N VAL A 34 -0.568 5.529 -5.171 1.00 0.00 N ATOM 539 CA VAL A 34 -1.054 6.029 -3.889 1.00 0.00 C ATOM 540 C VAL A 34 -1.475 7.494 -4.001 1.00 0.00 C ATOM 541 O VAL A 34 -0.811 8.289 -4.668 1.00 0.00 O ATOM 542 CB VAL A 34 0.016 5.885 -2.785 1.00 0.00 C ATOM 543 CG1 VAL A 34 -0.558 6.256 -1.425 1.00 0.00 C ATOM 544 CG2 VAL A 34 0.581 4.470 -2.764 1.00 0.00 C ATOM 545 H VAL A 34 0.317 5.807 -5.486 1.00 0.00 H ATOM 546 HA VAL A 34 -1.915 5.440 -3.607 1.00 0.00 H ATOM 547 HB VAL A 34 0.825 6.567 -3.005 1.00 0.00 H ATOM 548 HG11 VAL A 34 -0.896 7.283 -1.447 1.00 0.00 H ATOM 549 HG12 VAL A 34 0.205 6.146 -0.669 1.00 0.00 H ATOM 550 HG13 VAL A 34 -1.389 5.607 -1.196 1.00 0.00 H ATOM 551 HG21 VAL A 34 1.060 4.259 -3.709 1.00 0.00 H ATOM 552 HG22 VAL A 34 -0.221 3.764 -2.603 1.00 0.00 H ATOM 553 HG23 VAL A 34 1.304 4.381 -1.967 1.00 0.00 H ATOM 554 N ALA A 35 -2.585 7.841 -3.355 1.00 0.00 N ATOM 555 CA ALA A 35 -3.104 9.202 -3.397 1.00 0.00 C ATOM 556 C ALA A 35 -2.487 10.066 -2.298 1.00 0.00 C ATOM 557 O ALA A 35 -2.321 11.276 -2.465 1.00 0.00 O ATOM 558 CB ALA A 35 -4.621 9.195 -3.272 1.00 0.00 C ATOM 559 H ALA A 35 -3.068 7.161 -2.834 1.00 0.00 H ATOM 560 HA ALA A 35 -2.848 9.625 -4.357 1.00 0.00 H ATOM 561 HB1 ALA A 35 -4.900 8.785 -2.313 1.00 0.00 H ATOM 562 HB2 ALA A 35 -5.043 8.589 -4.061 1.00 0.00 H ATOM 563 HB3 ALA A 35 -4.993 10.205 -3.355 1.00 0.00 H ATOM 564 N ASN A 36 -2.158 9.441 -1.174 1.00 0.00 N ATOM 565 CA ASN A 36 -1.529 10.142 -0.057 1.00 0.00 C ATOM 566 C ASN A 36 -0.322 9.355 0.464 1.00 0.00 C ATOM 567 O ASN A 36 -0.390 8.684 1.494 1.00 0.00 O ATOM 568 CB ASN A 36 -2.552 10.417 1.064 1.00 0.00 C ATOM 569 CG ASN A 36 -3.238 9.167 1.612 1.00 0.00 C ATOM 570 OD1 ASN A 36 -3.377 8.152 0.926 1.00 0.00 O ATOM 571 ND2 ASN A 36 -3.697 9.244 2.855 1.00 0.00 N ATOM 572 H ASN A 36 -2.350 8.483 -1.087 1.00 0.00 H ATOM 573 HA ASN A 36 -1.172 11.088 -0.438 1.00 0.00 H ATOM 574 HB2 ASN A 36 -2.046 10.905 1.882 1.00 0.00 H ATOM 575 HB3 ASN A 36 -3.314 11.080 0.681 1.00 0.00 H ATOM 576 HD21 ASN A 36 -3.571 10.084 3.342 1.00 0.00 H ATOM 577 HD22 ASN A 36 -4.153 8.463 3.229 1.00 0.00 H ATOM 578 N PRO A 37 0.808 9.431 -0.258 1.00 0.00 N ATOM 579 CA PRO A 37 1.992 8.615 0.029 1.00 0.00 C ATOM 580 C PRO A 37 2.809 9.111 1.221 1.00 0.00 C ATOM 581 O PRO A 37 3.593 8.358 1.793 1.00 0.00 O ATOM 582 CB PRO A 37 2.805 8.729 -1.258 1.00 0.00 C ATOM 583 CG PRO A 37 2.447 10.063 -1.813 1.00 0.00 C ATOM 584 CD PRO A 37 1.014 10.314 -1.424 1.00 0.00 C ATOM 585 HA PRO A 37 1.723 7.583 0.191 1.00 0.00 H ATOM 586 HB2 PRO A 37 3.859 8.665 -1.029 1.00 0.00 H ATOM 587 HB3 PRO A 37 2.527 7.934 -1.933 1.00 0.00 H ATOM 588 HG2 PRO A 37 3.088 10.822 -1.388 1.00 0.00 H ATOM 589 HG3 PRO A 37 2.546 10.050 -2.889 1.00 0.00 H ATOM 590 HD2 PRO A 37 0.873 11.349 -1.153 1.00 0.00 H ATOM 591 HD3 PRO A 37 0.352 10.042 -2.231 1.00 0.00 H ATOM 592 N ASP A 38 2.622 10.365 1.605 1.00 0.00 N ATOM 593 CA ASP A 38 3.382 10.934 2.704 1.00 0.00 C ATOM 594 C ASP A 38 2.704 10.663 4.033 1.00 0.00 C ATOM 595 O ASP A 38 3.196 11.061 5.088 1.00 0.00 O ATOM 596 CB ASP A 38 3.570 12.430 2.507 1.00 0.00 C ATOM 597 CG ASP A 38 4.758 12.752 1.630 1.00 0.00 C ATOM 598 OD1 ASP A 38 5.901 12.427 2.021 1.00 0.00 O ATOM 599 OD2 ASP A 38 4.561 13.331 0.541 1.00 0.00 O ATOM 600 H ASP A 38 1.960 10.922 1.145 1.00 0.00 H ATOM 601 HA ASP A 38 4.350 10.460 2.710 1.00 0.00 H ATOM 602 HB2 ASP A 38 2.684 12.838 2.044 1.00 0.00 H ATOM 603 HB3 ASP A 38 3.712 12.891 3.464 1.00 0.00 H ATOM 604 N LEU A 39 1.566 9.994 3.977 1.00 0.00 N ATOM 605 CA LEU A 39 0.869 9.584 5.173 1.00 0.00 C ATOM 606 C LEU A 39 1.102 8.102 5.418 1.00 0.00 C ATOM 607 O LEU A 39 0.603 7.530 6.386 1.00 0.00 O ATOM 608 CB LEU A 39 -0.622 9.886 5.039 1.00 0.00 C ATOM 609 CG LEU A 39 -0.981 11.376 5.013 1.00 0.00 C ATOM 610 CD1 LEU A 39 -2.486 11.563 4.912 1.00 0.00 C ATOM 611 CD2 LEU A 39 -0.442 12.082 6.249 1.00 0.00 C ATOM 612 H LEU A 39 1.185 9.765 3.107 1.00 0.00 H ATOM 613 HA LEU A 39 1.273 10.145 6.003 1.00 0.00 H ATOM 614 HB2 LEU A 39 -0.979 9.435 4.123 1.00 0.00 H ATOM 615 HB3 LEU A 39 -1.132 9.430 5.864 1.00 0.00 H ATOM 616 HG LEU A 39 -0.528 11.832 4.144 1.00 0.00 H ATOM 617 HD11 LEU A 39 -2.850 11.082 4.016 1.00 0.00 H ATOM 618 HD12 LEU A 39 -2.715 12.618 4.873 1.00 0.00 H ATOM 619 HD13 LEU A 39 -2.962 11.123 5.776 1.00 0.00 H ATOM 620 HD21 LEU A 39 -0.676 13.133 6.194 1.00 0.00 H ATOM 621 HD22 LEU A 39 0.629 11.954 6.299 1.00 0.00 H ATOM 622 HD23 LEU A 39 -0.896 11.658 7.132 1.00 0.00 H ATOM 623 N ILE A 40 1.878 7.491 4.534 1.00 0.00 N ATOM 624 CA ILE A 40 2.200 6.081 4.641 1.00 0.00 C ATOM 625 C ILE A 40 3.327 5.858 5.640 1.00 0.00 C ATOM 626 O ILE A 40 4.480 6.224 5.388 1.00 0.00 O ATOM 627 CB ILE A 40 2.613 5.486 3.278 1.00 0.00 C ATOM 628 CG1 ILE A 40 1.473 5.614 2.264 1.00 0.00 C ATOM 629 CG2 ILE A 40 3.022 4.027 3.435 1.00 0.00 C ATOM 630 CD1 ILE A 40 1.797 5.021 0.909 1.00 0.00 C ATOM 631 H ILE A 40 2.252 8.009 3.791 1.00 0.00 H ATOM 632 HA ILE A 40 1.317 5.561 4.987 1.00 0.00 H ATOM 633 HB ILE A 40 3.466 6.040 2.917 1.00 0.00 H ATOM 634 HG12 ILE A 40 0.602 5.103 2.649 1.00 0.00 H ATOM 635 HG13 ILE A 40 1.240 6.659 2.125 1.00 0.00 H ATOM 636 HG21 ILE A 40 3.266 3.618 2.466 1.00 0.00 H ATOM 637 HG22 ILE A 40 2.204 3.469 3.866 1.00 0.00 H ATOM 638 HG23 ILE A 40 3.885 3.961 4.082 1.00 0.00 H ATOM 639 HD11 ILE A 40 2.669 5.514 0.500 1.00 0.00 H ATOM 640 HD12 ILE A 40 0.959 5.163 0.242 1.00 0.00 H ATOM 641 HD13 ILE A 40 1.999 3.966 1.017 1.00 0.00 H ATOM 642 N LYS A 41 2.984 5.281 6.778 1.00 0.00 N ATOM 643 CA LYS A 41 3.972 4.898 7.769 1.00 0.00 C ATOM 644 C LYS A 41 3.934 3.389 7.957 1.00 0.00 C ATOM 645 O LYS A 41 2.917 2.753 7.690 1.00 0.00 O ATOM 646 CB LYS A 41 3.722 5.600 9.107 1.00 0.00 C ATOM 647 CG LYS A 41 3.627 7.114 8.999 1.00 0.00 C ATOM 648 CD LYS A 41 3.627 7.778 10.368 1.00 0.00 C ATOM 649 CE LYS A 41 2.495 7.270 11.248 1.00 0.00 C ATOM 650 NZ LYS A 41 2.493 7.932 12.577 1.00 0.00 N ATOM 651 H LYS A 41 2.039 5.098 6.953 1.00 0.00 H ATOM 652 HA LYS A 41 4.944 5.179 7.397 1.00 0.00 H ATOM 653 HB2 LYS A 41 2.800 5.232 9.525 1.00 0.00 H ATOM 654 HB3 LYS A 41 4.533 5.361 9.779 1.00 0.00 H ATOM 655 HG2 LYS A 41 4.473 7.477 8.435 1.00 0.00 H ATOM 656 HG3 LYS A 41 2.713 7.370 8.483 1.00 0.00 H ATOM 657 HD2 LYS A 41 4.566 7.572 10.857 1.00 0.00 H ATOM 658 HD3 LYS A 41 3.516 8.845 10.236 1.00 0.00 H ATOM 659 HE2 LYS A 41 1.557 7.470 10.754 1.00 0.00 H ATOM 660 HE3 LYS A 41 2.610 6.204 11.385 1.00 0.00 H ATOM 661 HZ1 LYS A 41 3.430 7.841 13.027 1.00 0.00 H ATOM 662 HZ2 LYS A 41 1.781 7.492 13.199 1.00 0.00 H ATOM 663 HZ3 LYS A 41 2.270 8.946 12.470 1.00 0.00 H ATOM 664 N LYS A 42 5.035 2.820 8.409 1.00 0.00 N ATOM 665 CA LYS A 42 5.121 1.381 8.587 1.00 0.00 C ATOM 666 C LYS A 42 4.320 0.971 9.827 1.00 0.00 C ATOM 667 O LYS A 42 4.315 1.693 10.829 1.00 0.00 O ATOM 668 CB LYS A 42 6.597 0.964 8.685 1.00 0.00 C ATOM 669 CG LYS A 42 6.854 -0.529 8.531 1.00 0.00 C ATOM 670 CD LYS A 42 6.723 -1.260 9.854 1.00 0.00 C ATOM 671 CE LYS A 42 6.936 -2.756 9.702 1.00 0.00 C ATOM 672 NZ LYS A 42 6.813 -3.463 11.004 1.00 0.00 N ATOM 673 H LYS A 42 5.808 3.381 8.640 1.00 0.00 H ATOM 674 HA LYS A 42 4.678 0.915 7.719 1.00 0.00 H ATOM 675 HB2 LYS A 42 7.152 1.479 7.917 1.00 0.00 H ATOM 676 HB3 LYS A 42 6.977 1.271 9.650 1.00 0.00 H ATOM 677 HG2 LYS A 42 6.140 -0.937 7.833 1.00 0.00 H ATOM 678 HG3 LYS A 42 7.854 -0.672 8.149 1.00 0.00 H ATOM 679 HD2 LYS A 42 7.460 -0.875 10.541 1.00 0.00 H ATOM 680 HD3 LYS A 42 5.734 -1.086 10.254 1.00 0.00 H ATOM 681 HE2 LYS A 42 6.196 -3.146 9.022 1.00 0.00 H ATOM 682 HE3 LYS A 42 7.923 -2.928 9.300 1.00 0.00 H ATOM 683 HZ1 LYS A 42 7.592 -3.180 11.640 1.00 0.00 H ATOM 684 HZ2 LYS A 42 6.853 -4.494 10.860 1.00 0.00 H ATOM 685 HZ3 LYS A 42 5.905 -3.220 11.461 1.00 0.00 H ATOM 686 N ASP A 43 3.635 -0.175 9.733 1.00 0.00 N ATOM 687 CA ASP A 43 2.740 -0.679 10.793 1.00 0.00 C ATOM 688 C ASP A 43 1.424 0.092 10.825 1.00 0.00 C ATOM 689 O ASP A 43 0.706 0.074 11.826 1.00 0.00 O ATOM 690 CB ASP A 43 3.395 -0.640 12.184 1.00 0.00 C ATOM 691 CG ASP A 43 4.523 -1.634 12.341 1.00 0.00 C ATOM 692 OD1 ASP A 43 4.303 -2.843 12.098 1.00 0.00 O ATOM 693 OD2 ASP A 43 5.642 -1.213 12.695 1.00 0.00 O ATOM 694 H ASP A 43 3.730 -0.710 8.913 1.00 0.00 H ATOM 695 HA ASP A 43 2.516 -1.708 10.551 1.00 0.00 H ATOM 696 HB2 ASP A 43 3.791 0.349 12.357 1.00 0.00 H ATOM 697 HB3 ASP A 43 2.644 -0.855 12.930 1.00 0.00 H ATOM 698 N ALA A 44 1.103 0.759 9.727 1.00 0.00 N ATOM 699 CA ALA A 44 -0.170 1.455 9.605 1.00 0.00 C ATOM 700 C ALA A 44 -1.126 0.655 8.730 1.00 0.00 C ATOM 701 O ALA A 44 -0.708 -0.275 8.031 1.00 0.00 O ATOM 702 CB ALA A 44 0.035 2.852 9.036 1.00 0.00 C ATOM 703 H ALA A 44 1.734 0.780 8.977 1.00 0.00 H ATOM 704 HA ALA A 44 -0.595 1.550 10.594 1.00 0.00 H ATOM 705 HB1 ALA A 44 0.417 2.779 8.028 1.00 0.00 H ATOM 706 HB2 ALA A 44 0.740 3.392 9.650 1.00 0.00 H ATOM 707 HB3 ALA A 44 -0.908 3.378 9.026 1.00 0.00 H ATOM 708 N ALA A 45 -2.406 1.014 8.764 1.00 0.00 N ATOM 709 CA ALA A 45 -3.411 0.329 7.968 1.00 0.00 C ATOM 710 C ALA A 45 -3.860 1.211 6.813 1.00 0.00 C ATOM 711 O ALA A 45 -4.048 2.419 6.978 1.00 0.00 O ATOM 712 CB ALA A 45 -4.600 -0.061 8.832 1.00 0.00 C ATOM 713 H ALA A 45 -2.682 1.770 9.326 1.00 0.00 H ATOM 714 HA ALA A 45 -2.970 -0.573 7.571 1.00 0.00 H ATOM 715 HB1 ALA A 45 -5.070 0.830 9.222 1.00 0.00 H ATOM 716 HB2 ALA A 45 -4.263 -0.677 9.653 1.00 0.00 H ATOM 717 HB3 ALA A 45 -5.313 -0.613 8.237 1.00 0.00 H ATOM 718 N VAL A 46 -4.007 0.613 5.643 1.00 0.00 N ATOM 719 CA VAL A 46 -4.444 1.346 4.463 1.00 0.00 C ATOM 720 C VAL A 46 -5.623 0.660 3.785 1.00 0.00 C ATOM 721 O VAL A 46 -5.920 -0.506 4.051 1.00 0.00 O ATOM 722 CB VAL A 46 -3.310 1.513 3.429 1.00 0.00 C ATOM 723 CG1 VAL A 46 -2.229 2.439 3.955 1.00 0.00 C ATOM 724 CG2 VAL A 46 -2.720 0.163 3.053 1.00 0.00 C ATOM 725 H VAL A 46 -3.813 -0.352 5.568 1.00 0.00 H ATOM 726 HA VAL A 46 -4.753 2.331 4.781 1.00 0.00 H ATOM 727 HB VAL A 46 -3.729 1.957 2.538 1.00 0.00 H ATOM 728 HG11 VAL A 46 -1.816 2.031 4.865 1.00 0.00 H ATOM 729 HG12 VAL A 46 -2.655 3.410 4.156 1.00 0.00 H ATOM 730 HG13 VAL A 46 -1.447 2.535 3.216 1.00 0.00 H ATOM 731 HG21 VAL A 46 -3.485 -0.449 2.595 1.00 0.00 H ATOM 732 HG22 VAL A 46 -2.350 -0.328 3.940 1.00 0.00 H ATOM 733 HG23 VAL A 46 -1.909 0.306 2.355 1.00 0.00 H ATOM 734 N THR A 47 -6.286 1.406 2.915 1.00 0.00 N ATOM 735 CA THR A 47 -7.383 0.889 2.114 1.00 0.00 C ATOM 736 C THR A 47 -7.093 1.124 0.640 1.00 0.00 C ATOM 737 O THR A 47 -6.617 2.198 0.257 1.00 0.00 O ATOM 738 CB THR A 47 -8.727 1.550 2.488 1.00 0.00 C ATOM 739 OG1 THR A 47 -8.566 2.974 2.594 1.00 0.00 O ATOM 740 CG2 THR A 47 -9.261 0.991 3.798 1.00 0.00 C ATOM 741 H THR A 47 -6.014 2.341 2.795 1.00 0.00 H ATOM 742 HA THR A 47 -7.459 -0.174 2.292 1.00 0.00 H ATOM 743 HB THR A 47 -9.443 1.337 1.708 1.00 0.00 H ATOM 744 HG1 THR A 47 -7.629 3.195 2.528 1.00 0.00 H ATOM 745 HG21 THR A 47 -8.547 1.177 4.587 1.00 0.00 H ATOM 746 HG22 THR A 47 -9.420 -0.073 3.699 1.00 0.00 H ATOM 747 HG23 THR A 47 -10.197 1.474 4.040 1.00 0.00 H ATOM 748 N PHE A 48 -7.361 0.125 -0.180 1.00 0.00 N ATOM 749 CA PHE A 48 -7.020 0.191 -1.592 1.00 0.00 C ATOM 750 C PHE A 48 -7.896 -0.739 -2.410 1.00 0.00 C ATOM 751 O PHE A 48 -8.625 -1.564 -1.858 1.00 0.00 O ATOM 752 CB PHE A 48 -5.551 -0.191 -1.790 1.00 0.00 C ATOM 753 CG PHE A 48 -5.146 -1.430 -1.028 1.00 0.00 C ATOM 754 CD1 PHE A 48 -5.444 -2.695 -1.514 1.00 0.00 C ATOM 755 CD2 PHE A 48 -4.473 -1.326 0.181 1.00 0.00 C ATOM 756 CE1 PHE A 48 -5.080 -3.828 -0.811 1.00 0.00 C ATOM 757 CE2 PHE A 48 -4.110 -2.457 0.889 1.00 0.00 C ATOM 758 CZ PHE A 48 -4.412 -3.709 0.390 1.00 0.00 C ATOM 759 H PHE A 48 -7.801 -0.679 0.167 1.00 0.00 H ATOM 760 HA PHE A 48 -7.171 1.205 -1.927 1.00 0.00 H ATOM 761 HB2 PHE A 48 -5.377 -0.375 -2.840 1.00 0.00 H ATOM 762 HB3 PHE A 48 -4.926 0.624 -1.464 1.00 0.00 H ATOM 763 HD1 PHE A 48 -5.968 -2.791 -2.454 1.00 0.00 H ATOM 764 HD2 PHE A 48 -4.234 -0.348 0.572 1.00 0.00 H ATOM 765 HE1 PHE A 48 -5.318 -4.806 -1.203 1.00 0.00 H ATOM 766 HE2 PHE A 48 -3.585 -2.361 1.828 1.00 0.00 H ATOM 767 HZ PHE A 48 -4.128 -4.594 0.942 1.00 0.00 H ATOM 768 N GLU A 49 -7.810 -0.608 -3.724 1.00 0.00 N ATOM 769 CA GLU A 49 -8.493 -1.523 -4.616 1.00 0.00 C ATOM 770 C GLU A 49 -7.539 -2.652 -4.997 1.00 0.00 C ATOM 771 O GLU A 49 -6.350 -2.415 -5.236 1.00 0.00 O ATOM 772 CB GLU A 49 -8.954 -0.787 -5.876 1.00 0.00 C ATOM 773 CG GLU A 49 -9.928 0.352 -5.616 1.00 0.00 C ATOM 774 CD GLU A 49 -11.311 -0.131 -5.235 1.00 0.00 C ATOM 775 OE1 GLU A 49 -12.053 -0.587 -6.131 1.00 0.00 O ATOM 776 OE2 GLU A 49 -11.674 -0.037 -4.050 1.00 0.00 O ATOM 777 H GLU A 49 -7.263 0.117 -4.101 1.00 0.00 H ATOM 778 HA GLU A 49 -9.349 -1.933 -4.101 1.00 0.00 H ATOM 779 HB2 GLU A 49 -8.087 -0.380 -6.375 1.00 0.00 H ATOM 780 HB3 GLU A 49 -9.432 -1.497 -6.536 1.00 0.00 H ATOM 781 HG2 GLU A 49 -9.544 0.957 -4.810 1.00 0.00 H ATOM 782 HG3 GLU A 49 -10.007 0.953 -6.511 1.00 0.00 H ATOM 783 N PRO A 50 -8.043 -3.887 -5.077 1.00 0.00 N ATOM 784 CA PRO A 50 -7.237 -5.060 -5.398 1.00 0.00 C ATOM 785 C PRO A 50 -7.046 -5.263 -6.899 1.00 0.00 C ATOM 786 O PRO A 50 -7.989 -5.138 -7.682 1.00 0.00 O ATOM 787 CB PRO A 50 -8.050 -6.225 -4.807 1.00 0.00 C ATOM 788 CG PRO A 50 -9.261 -5.610 -4.175 1.00 0.00 C ATOM 789 CD PRO A 50 -9.427 -4.260 -4.806 1.00 0.00 C ATOM 790 HA PRO A 50 -6.270 -5.016 -4.918 1.00 0.00 H ATOM 791 HB2 PRO A 50 -8.326 -6.906 -5.596 1.00 0.00 H ATOM 792 HB3 PRO A 50 -7.450 -6.746 -4.075 1.00 0.00 H ATOM 793 HG2 PRO A 50 -10.128 -6.223 -4.373 1.00 0.00 H ATOM 794 HG3 PRO A 50 -9.107 -5.510 -3.111 1.00 0.00 H ATOM 795 HD2 PRO A 50 -9.999 -4.331 -5.717 1.00 0.00 H ATOM 796 HD3 PRO A 50 -9.886 -3.568 -4.115 1.00 0.00 H ATOM 797 N THR A 51 -5.814 -5.565 -7.292 1.00 0.00 N ATOM 798 CA THR A 51 -5.511 -5.939 -8.665 1.00 0.00 C ATOM 799 C THR A 51 -4.299 -6.865 -8.686 1.00 0.00 C ATOM 800 O THR A 51 -3.803 -7.284 -7.634 1.00 0.00 O ATOM 801 CB THR A 51 -5.259 -4.702 -9.563 1.00 0.00 C ATOM 802 OG1 THR A 51 -5.233 -5.094 -10.944 1.00 0.00 O ATOM 803 CG2 THR A 51 -3.949 -4.008 -9.211 1.00 0.00 C ATOM 804 H THR A 51 -5.081 -5.534 -6.640 1.00 0.00 H ATOM 805 HA THR A 51 -6.358 -6.477 -9.063 1.00 0.00 H ATOM 806 HB THR A 51 -6.068 -4.001 -9.416 1.00 0.00 H ATOM 807 HG1 THR A 51 -4.604 -4.536 -11.428 1.00 0.00 H ATOM 808 HG21 THR A 51 -3.812 -3.146 -9.850 1.00 0.00 H ATOM 809 HG22 THR A 51 -3.129 -4.695 -9.356 1.00 0.00 H ATOM 810 HG23 THR A 51 -3.974 -3.691 -8.179 1.00 0.00 H ATOM 811 N THR A 52 -3.837 -7.197 -9.871 1.00 0.00 N ATOM 812 CA THR A 52 -2.682 -8.057 -10.014 1.00 0.00 C ATOM 813 C THR A 52 -1.625 -7.402 -10.900 1.00 0.00 C ATOM 814 O THR A 52 -1.791 -6.273 -11.364 1.00 0.00 O ATOM 815 CB THR A 52 -3.080 -9.435 -10.590 1.00 0.00 C ATOM 816 OG1 THR A 52 -1.992 -10.359 -10.490 1.00 0.00 O ATOM 817 CG2 THR A 52 -3.515 -9.319 -12.042 1.00 0.00 C ATOM 818 H THR A 52 -4.286 -6.850 -10.671 1.00 0.00 H ATOM 819 HA THR A 52 -2.263 -8.211 -9.029 1.00 0.00 H ATOM 820 HB THR A 52 -3.904 -9.815 -10.015 1.00 0.00 H ATOM 821 HG1 THR A 52 -2.251 -11.198 -10.883 1.00 0.00 H ATOM 822 HG21 THR A 52 -3.767 -10.300 -12.418 1.00 0.00 H ATOM 823 HG22 THR A 52 -2.704 -8.908 -12.627 1.00 0.00 H ATOM 824 HG23 THR A 52 -4.375 -8.672 -12.112 1.00 0.00 H ATOM 825 N ASN A 53 -0.554 -8.130 -11.123 1.00 0.00 N ATOM 826 CA ASN A 53 0.573 -7.665 -11.914 1.00 0.00 C ATOM 827 C ASN A 53 1.157 -8.856 -12.659 1.00 0.00 C ATOM 828 O ASN A 53 0.569 -9.939 -12.655 1.00 0.00 O ATOM 829 CB ASN A 53 1.629 -7.031 -11.006 1.00 0.00 C ATOM 830 CG ASN A 53 2.590 -6.156 -11.778 1.00 0.00 C ATOM 831 OD1 ASN A 53 3.664 -6.597 -12.186 1.00 0.00 O ATOM 832 ND2 ASN A 53 2.193 -4.917 -12.003 1.00 0.00 N ATOM 833 H ASN A 53 -0.523 -9.042 -10.743 1.00 0.00 H ATOM 834 HA ASN A 53 0.225 -6.927 -12.624 1.00 0.00 H ATOM 835 HB2 ASN A 53 1.137 -6.425 -10.261 1.00 0.00 H ATOM 836 HB3 ASN A 53 2.194 -7.812 -10.517 1.00 0.00 H ATOM 837 HD21 ASN A 53 1.319 -4.639 -11.656 1.00 0.00 H ATOM 838 HD22 ASN A 53 2.778 -4.335 -12.527 1.00 0.00 H ATOM 839 N ASN A 54 2.301 -8.677 -13.292 1.00 0.00 N ATOM 840 CA ASN A 54 2.952 -9.771 -13.988 1.00 0.00 C ATOM 841 C ASN A 54 3.801 -10.578 -13.011 1.00 0.00 C ATOM 842 O ASN A 54 4.019 -11.774 -13.199 1.00 0.00 O ATOM 843 CB ASN A 54 3.832 -9.238 -15.118 1.00 0.00 C ATOM 844 CG ASN A 54 4.325 -10.334 -16.048 1.00 0.00 C ATOM 845 OD1 ASN A 54 5.469 -10.310 -16.498 1.00 0.00 O ATOM 846 ND2 ASN A 54 3.457 -11.281 -16.372 1.00 0.00 N ATOM 847 H ASN A 54 2.721 -7.787 -13.290 1.00 0.00 H ATOM 848 HA ASN A 54 2.188 -10.408 -14.400 1.00 0.00 H ATOM 849 HB2 ASN A 54 3.266 -8.526 -15.700 1.00 0.00 H ATOM 850 HB3 ASN A 54 4.688 -8.746 -14.690 1.00 0.00 H ATOM 851 HD21 ASN A 54 2.551 -11.227 -15.999 1.00 0.00 H ATOM 852 HD22 ASN A 54 3.754 -11.996 -16.981 1.00 0.00 H ATOM 853 N LYS A 55 4.261 -9.918 -11.955 1.00 0.00 N ATOM 854 CA LYS A 55 5.185 -10.523 -11.016 1.00 0.00 C ATOM 855 C LYS A 55 4.519 -10.833 -9.672 1.00 0.00 C ATOM 856 O LYS A 55 5.168 -11.330 -8.749 1.00 0.00 O ATOM 857 CB LYS A 55 6.363 -9.575 -10.822 1.00 0.00 C ATOM 858 CG LYS A 55 7.143 -9.322 -12.103 1.00 0.00 C ATOM 859 CD LYS A 55 8.139 -8.187 -11.947 1.00 0.00 C ATOM 860 CE LYS A 55 8.848 -7.900 -13.260 1.00 0.00 C ATOM 861 NZ LYS A 55 9.737 -6.713 -13.164 1.00 0.00 N ATOM 862 H LYS A 55 3.988 -8.990 -11.811 1.00 0.00 H ATOM 863 HA LYS A 55 5.545 -11.443 -11.448 1.00 0.00 H ATOM 864 HB2 LYS A 55 5.996 -8.628 -10.454 1.00 0.00 H ATOM 865 HB3 LYS A 55 7.029 -9.998 -10.095 1.00 0.00 H ATOM 866 HG2 LYS A 55 7.679 -10.220 -12.367 1.00 0.00 H ATOM 867 HG3 LYS A 55 6.447 -9.072 -12.890 1.00 0.00 H ATOM 868 HD2 LYS A 55 7.613 -7.299 -11.629 1.00 0.00 H ATOM 869 HD3 LYS A 55 8.871 -8.462 -11.203 1.00 0.00 H ATOM 870 HE2 LYS A 55 9.441 -8.762 -13.528 1.00 0.00 H ATOM 871 HE3 LYS A 55 8.104 -7.724 -14.024 1.00 0.00 H ATOM 872 HZ1 LYS A 55 9.180 -5.862 -12.941 1.00 0.00 H ATOM 873 HZ2 LYS A 55 10.234 -6.561 -14.071 1.00 0.00 H ATOM 874 HZ3 LYS A 55 10.450 -6.855 -12.416 1.00 0.00 H ATOM 875 N GLY A 56 3.227 -10.551 -9.565 1.00 0.00 N ATOM 876 CA GLY A 56 2.509 -10.803 -8.329 1.00 0.00 C ATOM 877 C GLY A 56 1.238 -9.988 -8.251 1.00 0.00 C ATOM 878 O GLY A 56 0.745 -9.525 -9.271 1.00 0.00 O ATOM 879 H GLY A 56 2.752 -10.169 -10.331 1.00 0.00 H ATOM 880 HA2 GLY A 56 2.257 -11.851 -8.274 1.00 0.00 H ATOM 881 HA3 GLY A 56 3.142 -10.547 -7.492 1.00 0.00 H ATOM 882 N LEU A 57 0.701 -9.818 -7.053 1.00 0.00 N ATOM 883 CA LEU A 57 -0.485 -8.998 -6.859 1.00 0.00 C ATOM 884 C LEU A 57 -0.097 -7.541 -6.641 1.00 0.00 C ATOM 885 O LEU A 57 1.039 -7.238 -6.277 1.00 0.00 O ATOM 886 CB LEU A 57 -1.297 -9.508 -5.666 1.00 0.00 C ATOM 887 CG LEU A 57 -1.997 -10.855 -5.869 1.00 0.00 C ATOM 888 CD1 LEU A 57 -2.745 -11.259 -4.609 1.00 0.00 C ATOM 889 CD2 LEU A 57 -2.949 -10.789 -7.051 1.00 0.00 C ATOM 890 H LEU A 57 1.107 -10.252 -6.277 1.00 0.00 H ATOM 891 HA LEU A 57 -1.086 -9.069 -7.753 1.00 0.00 H ATOM 892 HB2 LEU A 57 -0.632 -9.599 -4.820 1.00 0.00 H ATOM 893 HB3 LEU A 57 -2.044 -8.772 -5.432 1.00 0.00 H ATOM 894 HG LEU A 57 -1.256 -11.613 -6.076 1.00 0.00 H ATOM 895 HD11 LEU A 57 -3.252 -12.198 -4.777 1.00 0.00 H ATOM 896 HD12 LEU A 57 -3.470 -10.498 -4.359 1.00 0.00 H ATOM 897 HD13 LEU A 57 -2.045 -11.368 -3.795 1.00 0.00 H ATOM 898 HD21 LEU A 57 -2.398 -10.528 -7.943 1.00 0.00 H ATOM 899 HD22 LEU A 57 -3.705 -10.039 -6.864 1.00 0.00 H ATOM 900 HD23 LEU A 57 -3.421 -11.749 -7.189 1.00 0.00 H ATOM 901 N SER A 58 -1.040 -6.645 -6.878 1.00 0.00 N ATOM 902 CA SER A 58 -0.806 -5.221 -6.743 1.00 0.00 C ATOM 903 C SER A 58 -2.080 -4.519 -6.289 1.00 0.00 C ATOM 904 O SER A 58 -3.150 -5.128 -6.241 1.00 0.00 O ATOM 905 CB SER A 58 -0.326 -4.634 -8.066 1.00 0.00 C ATOM 906 OG SER A 58 0.696 -5.433 -8.633 1.00 0.00 O ATOM 907 H SER A 58 -1.929 -6.946 -7.163 1.00 0.00 H ATOM 908 HA SER A 58 -0.041 -5.082 -5.990 1.00 0.00 H ATOM 909 HB2 SER A 58 -1.154 -4.581 -8.756 1.00 0.00 H ATOM 910 HB3 SER A 58 0.058 -3.648 -7.892 1.00 0.00 H ATOM 911 HG SER A 58 1.014 -6.056 -7.971 1.00 0.00 H ATOM 912 N ALA A 59 -1.961 -3.261 -5.910 1.00 0.00 N ATOM 913 CA ALA A 59 -3.120 -2.485 -5.497 1.00 0.00 C ATOM 914 C ALA A 59 -3.058 -1.075 -6.065 1.00 0.00 C ATOM 915 O ALA A 59 -1.975 -0.540 -6.299 1.00 0.00 O ATOM 916 CB ALA A 59 -3.214 -2.443 -3.986 1.00 0.00 C ATOM 917 H ALA A 59 -1.077 -2.833 -5.923 1.00 0.00 H ATOM 918 HA ALA A 59 -4.004 -2.976 -5.877 1.00 0.00 H ATOM 919 HB1 ALA A 59 -4.101 -1.900 -3.694 1.00 0.00 H ATOM 920 HB2 ALA A 59 -2.342 -1.951 -3.585 1.00 0.00 H ATOM 921 HB3 ALA A 59 -3.266 -3.452 -3.601 1.00 0.00 H ATOM 922 N TYR A 60 -4.223 -0.483 -6.288 1.00 0.00 N ATOM 923 CA TYR A 60 -4.305 0.878 -6.797 1.00 0.00 C ATOM 924 C TYR A 60 -5.303 1.684 -5.991 1.00 0.00 C ATOM 925 O TYR A 60 -6.045 1.129 -5.177 1.00 0.00 O ATOM 926 CB TYR A 60 -4.688 0.909 -8.283 1.00 0.00 C ATOM 927 CG TYR A 60 -5.976 0.184 -8.622 1.00 0.00 C ATOM 928 CD1 TYR A 60 -6.006 -1.199 -8.751 1.00 0.00 C ATOM 929 CD2 TYR A 60 -7.158 0.885 -8.827 1.00 0.00 C ATOM 930 CE1 TYR A 60 -7.175 -1.862 -9.068 1.00 0.00 C ATOM 931 CE2 TYR A 60 -8.332 0.229 -9.142 1.00 0.00 C ATOM 932 CZ TYR A 60 -8.335 -1.144 -9.262 1.00 0.00 C ATOM 933 OH TYR A 60 -9.502 -1.802 -9.576 1.00 0.00 O ATOM 934 H TYR A 60 -5.054 -0.966 -6.084 1.00 0.00 H ATOM 935 HA TYR A 60 -3.327 1.327 -6.681 1.00 0.00 H ATOM 936 HB2 TYR A 60 -4.807 1.939 -8.585 1.00 0.00 H ATOM 937 HB3 TYR A 60 -3.893 0.470 -8.857 1.00 0.00 H ATOM 938 HD1 TYR A 60 -5.096 -1.759 -8.594 1.00 0.00 H ATOM 939 HD2 TYR A 60 -7.150 1.961 -8.734 1.00 0.00 H ATOM 940 HE1 TYR A 60 -7.177 -2.937 -9.163 1.00 0.00 H ATOM 941 HE2 TYR A 60 -9.239 0.793 -9.294 1.00 0.00 H ATOM 942 HH TYR A 60 -9.595 -2.576 -9.010 1.00 0.00 H ATOM 943 N ALA A 61 -5.316 2.990 -6.244 1.00 0.00 N ATOM 944 CA ALA A 61 -6.158 3.922 -5.498 1.00 0.00 C ATOM 945 C ALA A 61 -5.928 3.755 -4.000 1.00 0.00 C ATOM 946 O ALA A 61 -6.869 3.663 -3.215 1.00 0.00 O ATOM 947 CB ALA A 61 -7.629 3.719 -5.853 1.00 0.00 C ATOM 948 H ALA A 61 -4.743 3.333 -6.961 1.00 0.00 H ATOM 949 HA ALA A 61 -5.877 4.927 -5.784 1.00 0.00 H ATOM 950 HB1 ALA A 61 -8.230 4.446 -5.326 1.00 0.00 H ATOM 951 HB2 ALA A 61 -7.934 2.723 -5.564 1.00 0.00 H ATOM 952 HB3 ALA A 61 -7.765 3.842 -6.918 1.00 0.00 H ATOM 953 N VAL A 62 -4.658 3.721 -3.615 1.00 0.00 N ATOM 954 CA VAL A 62 -4.286 3.462 -2.235 1.00 0.00 C ATOM 955 C VAL A 62 -4.448 4.711 -1.380 1.00 0.00 C ATOM 956 O VAL A 62 -3.845 5.753 -1.657 1.00 0.00 O ATOM 957 CB VAL A 62 -2.829 2.966 -2.137 1.00 0.00 C ATOM 958 CG1 VAL A 62 -2.490 2.556 -0.710 1.00 0.00 C ATOM 959 CG2 VAL A 62 -2.591 1.816 -3.105 1.00 0.00 C ATOM 960 H VAL A 62 -3.952 3.877 -4.279 1.00 0.00 H ATOM 961 HA VAL A 62 -4.935 2.689 -1.852 1.00 0.00 H ATOM 962 HB VAL A 62 -2.176 3.779 -2.414 1.00 0.00 H ATOM 963 HG11 VAL A 62 -2.604 3.408 -0.056 1.00 0.00 H ATOM 964 HG12 VAL A 62 -1.469 2.203 -0.671 1.00 0.00 H ATOM 965 HG13 VAL A 62 -3.157 1.767 -0.395 1.00 0.00 H ATOM 966 HG21 VAL A 62 -3.265 1.004 -2.874 1.00 0.00 H ATOM 967 HG22 VAL A 62 -1.570 1.473 -3.013 1.00 0.00 H ATOM 968 HG23 VAL A 62 -2.766 2.154 -4.116 1.00 0.00 H ATOM 969 N LYS A 63 -5.287 4.604 -0.359 1.00 0.00 N ATOM 970 CA LYS A 63 -5.463 5.667 0.608 1.00 0.00 C ATOM 971 C LYS A 63 -5.173 5.156 2.012 1.00 0.00 C ATOM 972 O LYS A 63 -5.727 4.137 2.443 1.00 0.00 O ATOM 973 CB LYS A 63 -6.881 6.239 0.553 1.00 0.00 C ATOM 974 CG LYS A 63 -7.095 7.318 -0.502 1.00 0.00 C ATOM 975 CD LYS A 63 -7.293 6.739 -1.893 1.00 0.00 C ATOM 976 CE LYS A 63 -8.548 5.885 -1.976 1.00 0.00 C ATOM 977 NZ LYS A 63 -9.783 6.662 -1.690 1.00 0.00 N ATOM 978 H LYS A 63 -5.807 3.776 -0.249 1.00 0.00 H ATOM 979 HA LYS A 63 -4.758 6.451 0.370 1.00 0.00 H ATOM 980 HB2 LYS A 63 -7.567 5.432 0.350 1.00 0.00 H ATOM 981 HB3 LYS A 63 -7.117 6.656 1.517 1.00 0.00 H ATOM 982 HG2 LYS A 63 -7.970 7.892 -0.241 1.00 0.00 H ATOM 983 HG3 LYS A 63 -6.231 7.968 -0.516 1.00 0.00 H ATOM 984 HD2 LYS A 63 -7.377 7.551 -2.599 1.00 0.00 H ATOM 985 HD3 LYS A 63 -6.436 6.132 -2.143 1.00 0.00 H ATOM 986 HE2 LYS A 63 -8.619 5.472 -2.972 1.00 0.00 H ATOM 987 HE3 LYS A 63 -8.466 5.078 -1.261 1.00 0.00 H ATOM 988 HZ1 LYS A 63 -10.618 6.038 -1.748 1.00 0.00 H ATOM 989 HZ2 LYS A 63 -9.894 7.432 -2.384 1.00 0.00 H ATOM 990 HZ3 LYS A 63 -9.739 7.075 -0.731 1.00 0.00 H ATOM 991 N VAL A 64 -4.298 5.859 2.712 1.00 0.00 N ATOM 992 CA VAL A 64 -3.964 5.520 4.092 1.00 0.00 C ATOM 993 C VAL A 64 -5.171 5.756 4.998 1.00 0.00 C ATOM 994 O VAL A 64 -6.043 6.568 4.674 1.00 0.00 O ATOM 995 CB VAL A 64 -2.769 6.360 4.597 1.00 0.00 C ATOM 996 CG1 VAL A 64 -2.273 5.861 5.950 1.00 0.00 C ATOM 997 CG2 VAL A 64 -1.644 6.349 3.578 1.00 0.00 C ATOM 998 H VAL A 64 -3.861 6.627 2.285 1.00 0.00 H ATOM 999 HA VAL A 64 -3.691 4.474 4.126 1.00 0.00 H ATOM 1000 HB VAL A 64 -3.102 7.380 4.718 1.00 0.00 H ATOM 1001 HG11 VAL A 64 -1.948 4.835 5.859 1.00 0.00 H ATOM 1002 HG12 VAL A 64 -3.077 5.921 6.668 1.00 0.00 H ATOM 1003 HG13 VAL A 64 -1.448 6.473 6.280 1.00 0.00 H ATOM 1004 HG21 VAL A 64 -0.815 6.931 3.950 1.00 0.00 H ATOM 1005 HG22 VAL A 64 -1.997 6.778 2.651 1.00 0.00 H ATOM 1006 HG23 VAL A 64 -1.321 5.333 3.405 1.00 0.00 H ATOM 1007 N VAL A 65 -5.228 5.044 6.119 1.00 0.00 N ATOM 1008 CA VAL A 65 -6.333 5.180 7.058 1.00 0.00 C ATOM 1009 C VAL A 65 -5.871 5.823 8.373 1.00 0.00 C ATOM 1010 O VAL A 65 -5.511 5.130 9.329 1.00 0.00 O ATOM 1011 CB VAL A 65 -6.988 3.810 7.346 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -8.089 3.924 8.392 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -7.530 3.204 6.062 1.00 0.00 C ATOM 1014 H VAL A 65 -4.507 4.405 6.321 1.00 0.00 H ATOM 1015 HA VAL A 65 -7.073 5.819 6.604 1.00 0.00 H ATOM 1016 HB VAL A 65 -6.228 3.150 7.732 1.00 0.00 H ATOM 1017 HG11 VAL A 65 -8.527 2.951 8.556 1.00 0.00 H ATOM 1018 HG12 VAL A 65 -8.847 4.610 8.047 1.00 0.00 H ATOM 1019 HG13 VAL A 65 -7.666 4.286 9.318 1.00 0.00 H ATOM 1020 HG21 VAL A 65 -7.988 2.249 6.279 1.00 0.00 H ATOM 1021 HG22 VAL A 65 -6.721 3.064 5.361 1.00 0.00 H ATOM 1022 HG23 VAL A 65 -8.268 3.867 5.633 1.00 0.00 H ATOM 1023 N PRO A 66 -5.815 7.164 8.413 1.00 0.00 N ATOM 1024 CA PRO A 66 -5.542 7.914 9.622 1.00 0.00 C ATOM 1025 C PRO A 66 -6.817 8.493 10.245 1.00 0.00 C ATOM 1026 O PRO A 66 -7.756 8.869 9.537 1.00 0.00 O ATOM 1027 CB PRO A 66 -4.647 9.038 9.097 1.00 0.00 C ATOM 1028 CG PRO A 66 -5.023 9.217 7.650 1.00 0.00 C ATOM 1029 CD PRO A 66 -5.948 8.077 7.277 1.00 0.00 C ATOM 1030 HA PRO A 66 -5.008 7.326 10.351 1.00 0.00 H ATOM 1031 HB2 PRO A 66 -4.830 9.937 9.666 1.00 0.00 H ATOM 1032 HB3 PRO A 66 -3.611 8.749 9.200 1.00 0.00 H ATOM 1033 HG2 PRO A 66 -5.530 10.160 7.521 1.00 0.00 H ATOM 1034 HG3 PRO A 66 -4.133 9.188 7.039 1.00 0.00 H ATOM 1035 HD2 PRO A 66 -6.964 8.430 7.180 1.00 0.00 H ATOM 1036 HD3 PRO A 66 -5.619 7.607 6.362 1.00 0.00 H ATOM 1037 N LEU A 67 -6.852 8.575 11.565 1.00 0.00 N ATOM 1038 CA LEU A 67 -7.998 9.156 12.254 1.00 0.00 C ATOM 1039 C LEU A 67 -7.732 10.621 12.579 1.00 0.00 C ATOM 1040 O LEU A 67 -7.864 11.068 13.718 1.00 0.00 O ATOM 1041 CB LEU A 67 -8.356 8.364 13.521 1.00 0.00 C ATOM 1042 CG LEU A 67 -7.246 8.197 14.570 1.00 0.00 C ATOM 1043 CD1 LEU A 67 -7.850 7.831 15.916 1.00 0.00 C ATOM 1044 CD2 LEU A 67 -6.247 7.128 14.150 1.00 0.00 C ATOM 1045 H LEU A 67 -6.097 8.238 12.090 1.00 0.00 H ATOM 1046 HA LEU A 67 -8.837 9.113 11.573 1.00 0.00 H ATOM 1047 HB2 LEU A 67 -9.192 8.853 13.996 1.00 0.00 H ATOM 1048 HB3 LEU A 67 -8.671 7.384 13.209 1.00 0.00 H ATOM 1049 HG LEU A 67 -6.717 9.130 14.682 1.00 0.00 H ATOM 1050 HD11 LEU A 67 -8.506 8.623 16.244 1.00 0.00 H ATOM 1051 HD12 LEU A 67 -7.059 7.693 16.641 1.00 0.00 H ATOM 1052 HD13 LEU A 67 -8.413 6.915 15.819 1.00 0.00 H ATOM 1053 HD21 LEU A 67 -5.781 7.415 13.219 1.00 0.00 H ATOM 1054 HD22 LEU A 67 -6.762 6.186 14.020 1.00 0.00 H ATOM 1055 HD23 LEU A 67 -5.492 7.022 14.913 1.00 0.00 H ATOM 1056 N GLU A 68 -7.356 11.356 11.551 1.00 0.00 N ATOM 1057 CA GLU A 68 -7.075 12.775 11.670 1.00 0.00 C ATOM 1058 C GLU A 68 -7.459 13.475 10.372 1.00 0.00 C ATOM 1059 O GLU A 68 -6.940 13.142 9.304 1.00 0.00 O ATOM 1060 CB GLU A 68 -5.591 12.993 11.980 1.00 0.00 C ATOM 1061 CG GLU A 68 -5.253 14.418 12.386 1.00 0.00 C ATOM 1062 CD GLU A 68 -6.006 14.862 13.625 1.00 0.00 C ATOM 1063 OE1 GLU A 68 -5.589 14.492 14.742 1.00 0.00 O ATOM 1064 OE2 GLU A 68 -7.018 15.582 13.487 1.00 0.00 O ATOM 1065 H GLU A 68 -7.273 10.928 10.672 1.00 0.00 H ATOM 1066 HA GLU A 68 -7.673 13.169 12.478 1.00 0.00 H ATOM 1067 HB2 GLU A 68 -5.305 12.337 12.788 1.00 0.00 H ATOM 1068 HB3 GLU A 68 -5.011 12.744 11.103 1.00 0.00 H ATOM 1069 HG2 GLU A 68 -4.194 14.478 12.588 1.00 0.00 H ATOM 1070 HG3 GLU A 68 -5.504 15.083 11.572 1.00 0.00 H ATOM 1071 N HIS A 69 -8.375 14.429 10.460 1.00 0.00 N ATOM 1072 CA HIS A 69 -8.909 15.090 9.276 1.00 0.00 C ATOM 1073 C HIS A 69 -8.121 16.348 8.929 1.00 0.00 C ATOM 1074 O HIS A 69 -7.979 17.260 9.749 1.00 0.00 O ATOM 1075 CB HIS A 69 -10.380 15.457 9.477 1.00 0.00 C ATOM 1076 CG HIS A 69 -11.278 14.281 9.693 1.00 0.00 C ATOM 1077 ND1 HIS A 69 -12.335 14.296 10.573 1.00 0.00 N ATOM 1078 CD2 HIS A 69 -11.281 13.053 9.126 1.00 0.00 C ATOM 1079 CE1 HIS A 69 -12.948 13.129 10.541 1.00 0.00 C ATOM 1080 NE2 HIS A 69 -12.330 12.355 9.669 1.00 0.00 N ATOM 1081 H HIS A 69 -8.700 14.701 11.349 1.00 0.00 H ATOM 1082 HA HIS A 69 -8.834 14.398 8.450 1.00 0.00 H ATOM 1083 HB2 HIS A 69 -10.466 16.100 10.338 1.00 0.00 H ATOM 1084 HB3 HIS A 69 -10.731 15.987 8.604 1.00 0.00 H ATOM 1085 HD1 HIS A 69 -12.608 15.064 11.136 1.00 0.00 H ATOM 1086 HD2 HIS A 69 -10.588 12.692 8.379 1.00 0.00 H ATOM 1087 HE1 HIS A 69 -13.812 12.854 11.128 1.00 0.00 H ATOM 1088 HE2 HIS A 69 -12.684 11.503 9.321 1.00 0.00 H ATOM 1089 N HIS A 70 -7.622 16.387 7.706 1.00 0.00 N ATOM 1090 CA HIS A 70 -6.944 17.559 7.177 1.00 0.00 C ATOM 1091 C HIS A 70 -7.987 18.499 6.579 1.00 0.00 C ATOM 1092 O HIS A 70 -8.527 18.213 5.510 1.00 0.00 O ATOM 1093 CB HIS A 70 -5.937 17.120 6.105 1.00 0.00 C ATOM 1094 CG HIS A 70 -4.943 18.165 5.697 1.00 0.00 C ATOM 1095 ND1 HIS A 70 -5.056 18.910 4.544 1.00 0.00 N ATOM 1096 CD2 HIS A 70 -3.783 18.553 6.277 1.00 0.00 C ATOM 1097 CE1 HIS A 70 -4.010 19.706 4.432 1.00 0.00 C ATOM 1098 NE2 HIS A 70 -3.219 19.512 5.468 1.00 0.00 N ATOM 1099 H HIS A 70 -7.714 15.595 7.133 1.00 0.00 H ATOM 1100 HA HIS A 70 -6.426 18.055 7.985 1.00 0.00 H ATOM 1101 HB2 HIS A 70 -5.381 16.271 6.473 1.00 0.00 H ATOM 1102 HB3 HIS A 70 -6.482 16.823 5.221 1.00 0.00 H ATOM 1103 HD1 HIS A 70 -5.798 18.863 3.894 1.00 0.00 H ATOM 1104 HD2 HIS A 70 -3.375 18.180 7.207 1.00 0.00 H ATOM 1105 HE1 HIS A 70 -3.835 20.406 3.629 1.00 0.00 H ATOM 1106 HE2 HIS A 70 -2.270 19.783 5.501 1.00 0.00 H ATOM 1107 N HIS A 71 -8.289 19.596 7.282 1.00 0.00 N ATOM 1108 CA HIS A 71 -9.347 20.523 6.860 1.00 0.00 C ATOM 1109 C HIS A 71 -9.184 20.904 5.390 1.00 0.00 C ATOM 1110 O HIS A 71 -8.079 21.206 4.930 1.00 0.00 O ATOM 1111 CB HIS A 71 -9.385 21.775 7.752 1.00 0.00 C ATOM 1112 CG HIS A 71 -8.192 22.670 7.634 1.00 0.00 C ATOM 1113 ND1 HIS A 71 -8.180 23.797 6.849 1.00 0.00 N ATOM 1114 CD2 HIS A 71 -6.976 22.609 8.219 1.00 0.00 C ATOM 1115 CE1 HIS A 71 -7.010 24.391 6.954 1.00 0.00 C ATOM 1116 NE2 HIS A 71 -6.258 23.692 7.780 1.00 0.00 N ATOM 1117 H HIS A 71 -7.790 19.782 8.113 1.00 0.00 H ATOM 1118 HA HIS A 71 -10.286 20.000 6.965 1.00 0.00 H ATOM 1119 HB2 HIS A 71 -10.256 22.359 7.496 1.00 0.00 H ATOM 1120 HB3 HIS A 71 -9.464 21.464 8.784 1.00 0.00 H ATOM 1121 HD1 HIS A 71 -8.932 24.122 6.295 1.00 0.00 H ATOM 1122 HD2 HIS A 71 -6.633 21.849 8.908 1.00 0.00 H ATOM 1123 HE1 HIS A 71 -6.717 25.301 6.450 1.00 0.00 H ATOM 1124 HE2 HIS A 71 -5.433 24.026 8.201 1.00 0.00 H ATOM 1125 N HIS A 72 -10.286 20.873 4.655 1.00 0.00 N ATOM 1126 CA HIS A 72 -10.233 20.971 3.201 1.00 0.00 C ATOM 1127 C HIS A 72 -10.700 22.331 2.699 1.00 0.00 C ATOM 1128 O HIS A 72 -11.563 22.968 3.301 1.00 0.00 O ATOM 1129 CB HIS A 72 -11.109 19.889 2.554 1.00 0.00 C ATOM 1130 CG HIS A 72 -10.783 18.487 2.970 1.00 0.00 C ATOM 1131 ND1 HIS A 72 -11.558 17.773 3.857 1.00 0.00 N ATOM 1132 CD2 HIS A 72 -9.778 17.660 2.601 1.00 0.00 C ATOM 1133 CE1 HIS A 72 -11.045 16.568 4.017 1.00 0.00 C ATOM 1134 NE2 HIS A 72 -9.964 16.471 3.265 1.00 0.00 N ATOM 1135 H HIS A 72 -11.158 20.795 5.099 1.00 0.00 H ATOM 1136 HA HIS A 72 -9.211 20.817 2.897 1.00 0.00 H ATOM 1137 HB2 HIS A 72 -12.141 20.075 2.809 1.00 0.00 H ATOM 1138 HB3 HIS A 72 -10.996 19.948 1.481 1.00 0.00 H ATOM 1139 HD1 HIS A 72 -12.377 18.105 4.307 1.00 0.00 H ATOM 1140 HD2 HIS A 72 -8.975 17.894 1.915 1.00 0.00 H ATOM 1141 HE1 HIS A 72 -11.441 15.794 4.655 1.00 0.00 H ATOM 1142 HE2 HIS A 72 -9.489 15.635 3.074 1.00 0.00 H ATOM 1143 N HIS A 73 -10.089 22.771 1.612 1.00 0.00 N ATOM 1144 CA HIS A 73 -10.622 23.863 0.804 1.00 0.00 C ATOM 1145 C HIS A 73 -10.853 23.350 -0.607 1.00 0.00 C ATOM 1146 O HIS A 73 -11.779 23.765 -1.303 1.00 0.00 O ATOM 1147 CB HIS A 73 -9.675 25.069 0.774 1.00 0.00 C ATOM 1148 CG HIS A 73 -9.947 26.082 1.844 1.00 0.00 C ATOM 1149 ND1 HIS A 73 -9.252 27.265 1.950 1.00 0.00 N ATOM 1150 CD2 HIS A 73 -10.848 26.086 2.852 1.00 0.00 C ATOM 1151 CE1 HIS A 73 -9.712 27.953 2.978 1.00 0.00 C ATOM 1152 NE2 HIS A 73 -10.683 27.259 3.542 1.00 0.00 N ATOM 1153 H HIS A 73 -9.243 22.351 1.339 1.00 0.00 H ATOM 1154 HA HIS A 73 -11.569 24.160 1.228 1.00 0.00 H ATOM 1155 HB2 HIS A 73 -8.658 24.724 0.896 1.00 0.00 H ATOM 1156 HB3 HIS A 73 -9.769 25.563 -0.181 1.00 0.00 H ATOM 1157 HD1 HIS A 73 -8.527 27.564 1.345 1.00 0.00 H ATOM 1158 HD2 HIS A 73 -11.567 25.309 3.072 1.00 0.00 H ATOM 1159 HE1 HIS A 73 -9.356 28.921 3.300 1.00 0.00 H ATOM 1160 HE2 HIS A 73 -11.077 27.460 4.428 1.00 0.00 H ATOM 1161 N HIS A 74 -9.987 22.435 -1.010 1.00 0.00 N ATOM 1162 CA HIS A 74 -10.111 21.730 -2.269 1.00 0.00 C ATOM 1163 C HIS A 74 -9.906 20.245 -2.019 1.00 0.00 C ATOM 1164 O HIS A 74 -8.763 19.850 -1.722 1.00 0.00 O ATOM 1165 CB HIS A 74 -9.086 22.246 -3.286 1.00 0.00 C ATOM 1166 CG HIS A 74 -9.049 21.460 -4.561 1.00 0.00 C ATOM 1167 ND1 HIS A 74 -8.029 20.590 -4.874 1.00 0.00 N ATOM 1168 CD2 HIS A 74 -9.909 21.419 -5.604 1.00 0.00 C ATOM 1169 CE1 HIS A 74 -8.265 20.048 -6.054 1.00 0.00 C ATOM 1170 NE2 HIS A 74 -9.401 20.533 -6.517 1.00 0.00 N ATOM 1171 OXT HIS A 74 -10.886 19.485 -2.103 1.00 0.00 O ATOM 1172 H HIS A 74 -9.219 22.228 -0.433 1.00 0.00 H ATOM 1173 HA HIS A 74 -11.109 21.892 -2.650 1.00 0.00 H ATOM 1174 HB2 HIS A 74 -9.322 23.271 -3.535 1.00 0.00 H ATOM 1175 HB3 HIS A 74 -8.101 22.209 -2.843 1.00 0.00 H ATOM 1176 HD1 HIS A 74 -7.249 20.389 -4.306 1.00 0.00 H ATOM 1177 HD2 HIS A 74 -10.830 21.978 -5.697 1.00 0.00 H ATOM 1178 HE1 HIS A 74 -7.634 19.328 -6.555 1.00 0.00 H ATOM 1179 HE2 HIS A 74 -9.883 20.189 -7.309 1.00 0.00 H TER 1180 HIS A 74