ATOM 1 N SER A 2 -11.029 3.121 13.794 1.00 0.00 N ATOM 2 CA SER A 2 -11.021 1.672 13.684 1.00 0.00 C ATOM 3 C SER A 2 -11.315 1.273 12.238 1.00 0.00 C ATOM 4 O SER A 2 -12.131 1.949 11.594 1.00 0.00 O ATOM 5 CB SER A 2 -12.040 1.034 14.629 1.00 0.00 C ATOM 6 OG SER A 2 -12.407 -0.278 14.212 1.00 0.00 O ATOM 7 H SER A 2 -10.132 3.605 13.810 1.00 0.00 H ATOM 8 HA SER A 2 -10.019 1.332 13.950 1.00 0.00 H ATOM 9 HB2 SER A 2 -11.600 0.979 15.625 1.00 0.00 H ATOM 10 HB3 SER A 2 -12.923 1.673 14.667 1.00 0.00 H ATOM 11 HG SER A 2 -13.342 -0.287 13.996 1.00 0.00 H ATOM 12 N GLY A 3 -10.658 0.199 11.764 1.00 0.00 N ATOM 13 CA GLY A 3 -10.849 -0.283 10.406 1.00 0.00 C ATOM 14 C GLY A 3 -9.553 -0.091 9.615 1.00 0.00 C ATOM 15 O GLY A 3 -8.734 0.747 10.019 1.00 0.00 O ATOM 16 H GLY A 3 -10.001 -0.302 12.362 1.00 0.00 H ATOM 17 HA2 GLY A 3 -11.101 -1.343 10.423 1.00 0.00 H ATOM 18 HA3 GLY A 3 -11.660 0.267 9.930 1.00 0.00 H ATOM 19 N LYS A 4 -9.395 -0.860 8.522 1.00 0.00 N ATOM 20 CA LYS A 4 -8.211 -0.775 7.685 1.00 0.00 C ATOM 21 C LYS A 4 -8.024 0.670 7.218 1.00 0.00 C ATOM 22 O LYS A 4 -8.991 1.442 7.287 1.00 0.00 O ATOM 23 CB LYS A 4 -8.290 -1.785 6.540 1.00 0.00 C ATOM 24 CG LYS A 4 -7.718 -3.140 6.962 1.00 0.00 C ATOM 25 CD LYS A 4 -8.696 -4.273 6.637 1.00 0.00 C ATOM 26 CE LYS A 4 -9.818 -4.342 7.674 1.00 0.00 C ATOM 27 NZ LYS A 4 -11.129 -4.426 7.007 1.00 0.00 N ATOM 28 H LYS A 4 -10.121 -1.527 8.260 1.00 0.00 H ATOM 29 HA LYS A 4 -7.367 -1.056 8.315 1.00 0.00 H ATOM 30 HB2 LYS A 4 -9.335 -1.916 6.254 1.00 0.00 H ATOM 31 HB3 LYS A 4 -7.734 -1.398 5.686 1.00 0.00 H ATOM 32 HG2 LYS A 4 -6.785 -3.312 6.429 1.00 0.00 H ATOM 33 HG3 LYS A 4 -7.516 -3.119 8.034 1.00 0.00 H ATOM 34 HD2 LYS A 4 -9.130 -4.095 5.654 1.00 0.00 H ATOM 35 HD3 LYS A 4 -8.148 -5.217 6.619 1.00 0.00 H ATOM 36 HE2 LYS A 4 -9.679 -5.228 8.295 1.00 0.00 H ATOM 37 HE3 LYS A 4 -9.778 -3.456 8.305 1.00 0.00 H ATOM 38 HZ1 LYS A 4 -11.167 -5.257 6.417 1.00 0.00 H ATOM 39 HZ2 LYS A 4 -11.859 -4.471 7.718 1.00 0.00 H ATOM 40 HZ3 LYS A 4 -11.278 -3.600 6.430 1.00 0.00 H ATOM 41 N MET A 5 -6.804 1.002 6.760 1.00 0.00 N ATOM 42 CA MET A 5 -6.496 2.341 6.288 1.00 0.00 C ATOM 43 C MET A 5 -6.128 2.282 4.803 1.00 0.00 C ATOM 44 O MET A 5 -5.707 1.211 4.343 1.00 0.00 O ATOM 45 CB MET A 5 -5.327 2.929 7.080 1.00 0.00 C ATOM 46 CG MET A 5 -4.533 1.829 7.786 1.00 0.00 C ATOM 47 SD MET A 5 -5.333 1.395 9.358 1.00 0.00 S ATOM 48 CE MET A 5 -4.953 -0.380 9.427 1.00 0.00 C ATOM 49 H MET A 5 -6.060 0.304 6.737 1.00 0.00 H ATOM 50 HA MET A 5 -7.377 2.971 6.410 1.00 0.00 H ATOM 51 HB2 MET A 5 -4.666 3.461 6.394 1.00 0.00 H ATOM 52 HB3 MET A 5 -5.718 3.635 7.813 1.00 0.00 H ATOM 53 HG2 MET A 5 -4.496 0.944 7.150 1.00 0.00 H ATOM 54 HG3 MET A 5 -3.516 2.177 7.969 1.00 0.00 H ATOM 55 HE1 MET A 5 -3.874 -0.529 9.417 1.00 0.00 H ATOM 56 HE2 MET A 5 -5.378 -0.798 10.339 1.00 0.00 H ATOM 57 HE3 MET A 5 -5.390 -0.887 8.566 1.00 0.00 H ATOM 58 N THR A 6 -6.294 3.415 4.096 1.00 0.00 N ATOM 59 CA THR A 6 -5.981 3.489 2.680 1.00 0.00 C ATOM 60 C THR A 6 -4.465 3.586 2.500 1.00 0.00 C ATOM 61 O THR A 6 -3.805 4.174 3.370 1.00 0.00 O ATOM 62 CB THR A 6 -6.742 4.671 2.073 1.00 0.00 C ATOM 63 OG1 THR A 6 -6.106 5.817 2.634 1.00 0.00 O ATOM 64 CG2 THR A 6 -8.183 4.760 2.579 1.00 0.00 C ATOM 65 H THR A 6 -6.648 4.255 4.555 1.00 0.00 H ATOM 66 HA THR A 6 -6.338 2.582 2.195 1.00 0.00 H ATOM 67 HB THR A 6 -6.680 4.727 0.987 1.00 0.00 H ATOM 68 HG1 THR A 6 -5.831 6.401 1.924 1.00 0.00 H ATOM 69 HG21 THR A 6 -8.260 4.230 3.529 1.00 0.00 H ATOM 70 HG22 THR A 6 -8.460 5.803 2.731 1.00 0.00 H ATOM 71 HG23 THR A 6 -8.861 4.317 1.851 1.00 0.00 H ATOM 72 N GLY A 7 -3.951 3.019 1.395 1.00 0.00 N ATOM 73 CA GLY A 7 -2.528 3.043 1.107 1.00 0.00 C ATOM 74 C GLY A 7 -2.304 2.710 -0.369 1.00 0.00 C ATOM 75 O GLY A 7 -2.466 1.539 -0.741 1.00 0.00 O ATOM 76 H GLY A 7 -4.567 2.554 0.727 1.00 0.00 H ATOM 77 HA2 GLY A 7 -2.126 4.036 1.313 1.00 0.00 H ATOM 78 HA3 GLY A 7 -2.013 2.315 1.735 1.00 0.00 H ATOM 79 N ILE A 8 -1.943 3.730 -1.169 1.00 0.00 N ATOM 80 CA ILE A 8 -1.700 3.547 -2.588 1.00 0.00 C ATOM 81 C ILE A 8 -0.261 3.075 -2.799 1.00 0.00 C ATOM 82 O ILE A 8 0.660 3.753 -2.319 1.00 0.00 O ATOM 83 CB ILE A 8 -2.049 4.822 -3.361 1.00 0.00 C ATOM 84 CG1 ILE A 8 -0.792 5.640 -3.663 1.00 0.00 C ATOM 85 CG2 ILE A 8 -3.103 5.643 -2.617 1.00 0.00 C ATOM 86 CD1 ILE A 8 -1.128 6.863 -4.519 1.00 0.00 C ATOM 87 H ILE A 8 -1.831 4.667 -0.780 1.00 0.00 H ATOM 88 HA ILE A 8 -2.383 2.764 -2.921 1.00 0.00 H ATOM 89 HB ILE A 8 -2.481 4.475 -4.300 1.00 0.00 H ATOM 90 HG12 ILE A 8 -0.352 5.974 -2.723 1.00 0.00 H ATOM 91 HG13 ILE A 8 -0.074 5.008 -4.185 1.00 0.00 H ATOM 92 HG21 ILE A 8 -2.730 5.918 -1.630 1.00 0.00 H ATOM 93 HG22 ILE A 8 -3.326 6.540 -3.194 1.00 0.00 H ATOM 94 HG23 ILE A 8 -4.016 5.060 -2.501 1.00 0.00 H ATOM 95 HD11 ILE A 8 -1.844 7.497 -3.996 1.00 0.00 H ATOM 96 HD12 ILE A 8 -0.212 7.421 -4.714 1.00 0.00 H ATOM 97 HD13 ILE A 8 -1.558 6.546 -5.467 1.00 0.00 H ATOM 98 N VAL A 9 -0.095 1.940 -3.501 1.00 0.00 N ATOM 99 CA VAL A 9 1.220 1.384 -3.771 1.00 0.00 C ATOM 100 C VAL A 9 2.001 2.347 -4.669 1.00 0.00 C ATOM 101 O VAL A 9 1.382 2.972 -5.543 1.00 0.00 O ATOM 102 CB VAL A 9 1.085 -0.017 -4.372 1.00 0.00 C ATOM 103 CG1 VAL A 9 0.756 0.057 -5.864 1.00 0.00 C ATOM 104 CG2 VAL A 9 2.350 -0.842 -4.128 1.00 0.00 C ATOM 105 H VAL A 9 -0.909 1.440 -3.863 1.00 0.00 H ATOM 106 HA VAL A 9 1.738 1.292 -2.816 1.00 0.00 H ATOM 107 HB VAL A 9 0.251 -0.483 -3.847 1.00 0.00 H ATOM 108 HG11 VAL A 9 1.544 0.593 -6.392 1.00 0.00 H ATOM 109 HG12 VAL A 9 0.668 -0.957 -6.257 1.00 0.00 H ATOM 110 HG13 VAL A 9 -0.189 0.579 -6.011 1.00 0.00 H ATOM 111 HG21 VAL A 9 2.534 -0.933 -3.057 1.00 0.00 H ATOM 112 HG22 VAL A 9 2.218 -1.830 -4.567 1.00 0.00 H ATOM 113 HG23 VAL A 9 3.207 -0.357 -4.596 1.00 0.00 H ATOM 114 N LYS A 10 3.322 2.447 -4.439 1.00 0.00 N ATOM 115 CA LYS A 10 4.176 3.325 -5.223 1.00 0.00 C ATOM 116 C LYS A 10 5.351 2.521 -5.783 1.00 0.00 C ATOM 117 O LYS A 10 5.426 2.363 -7.010 1.00 0.00 O ATOM 118 CB LYS A 10 4.599 4.538 -4.393 1.00 0.00 C ATOM 119 CG LYS A 10 3.423 5.488 -4.170 1.00 0.00 C ATOM 120 CD LYS A 10 2.986 6.140 -5.485 1.00 0.00 C ATOM 121 CE LYS A 10 2.881 7.659 -5.334 1.00 0.00 C ATOM 122 NZ LYS A 10 2.459 8.273 -6.603 1.00 0.00 N ATOM 123 H LYS A 10 3.754 1.895 -3.700 1.00 0.00 H ATOM 124 HA LYS A 10 3.567 3.688 -6.051 1.00 0.00 H ATOM 125 HB2 LYS A 10 4.966 4.194 -3.425 1.00 0.00 H ATOM 126 HB3 LYS A 10 5.404 5.058 -4.913 1.00 0.00 H ATOM 127 HG2 LYS A 10 2.585 4.925 -3.760 1.00 0.00 H ATOM 128 HG3 LYS A 10 3.718 6.256 -3.455 1.00 0.00 H ATOM 129 HD2 LYS A 10 3.724 5.910 -6.255 1.00 0.00 H ATOM 130 HD3 LYS A 10 2.023 5.727 -5.781 1.00 0.00 H ATOM 131 HE2 LYS A 10 2.144 7.892 -4.565 1.00 0.00 H ATOM 132 HE3 LYS A 10 3.849 8.057 -5.032 1.00 0.00 H ATOM 133 HZ1 LYS A 10 1.552 7.901 -6.887 1.00 0.00 H ATOM 134 HZ2 LYS A 10 2.395 9.284 -6.479 1.00 0.00 H ATOM 135 HZ3 LYS A 10 3.143 8.071 -7.332 1.00 0.00 H ATOM 136 N TRP A 11 6.230 2.035 -4.887 1.00 0.00 N ATOM 137 CA TRP A 11 7.388 1.257 -5.290 1.00 0.00 C ATOM 138 C TRP A 11 7.405 -0.062 -4.513 1.00 0.00 C ATOM 139 O TRP A 11 8.258 -0.212 -3.625 1.00 0.00 O ATOM 140 CB TRP A 11 8.667 2.075 -5.107 1.00 0.00 C ATOM 141 CG TRP A 11 8.431 3.481 -4.552 1.00 0.00 C ATOM 142 CD1 TRP A 11 8.790 3.967 -3.355 1.00 0.00 C ATOM 143 CD2 TRP A 11 7.767 4.571 -5.224 1.00 0.00 C ATOM 144 NE1 TRP A 11 8.407 5.283 -3.209 1.00 0.00 N ATOM 145 CE2 TRP A 11 7.764 5.663 -4.381 1.00 0.00 C ATOM 146 CE3 TRP A 11 7.187 4.632 -6.504 1.00 0.00 C ATOM 147 CZ2 TRP A 11 7.196 6.896 -4.724 1.00 0.00 C ATOM 148 CZ3 TRP A 11 6.622 5.870 -6.831 1.00 0.00 C ATOM 149 CH2 TRP A 11 6.611 6.980 -5.994 1.00 0.00 C ATOM 150 H TRP A 11 6.093 2.212 -3.891 1.00 0.00 H ATOM 151 HA TRP A 11 7.277 1.041 -6.352 1.00 0.00 H ATOM 152 HB2 TRP A 11 9.312 1.525 -4.420 1.00 0.00 H ATOM 153 HB3 TRP A 11 9.156 2.137 -6.078 1.00 0.00 H ATOM 154 HD1 TRP A 11 9.311 3.464 -2.553 1.00 0.00 H ATOM 155 HE1 TRP A 11 8.615 5.783 -2.343 1.00 0.00 H ATOM 156 HE3 TRP A 11 7.153 3.815 -7.216 1.00 0.00 H ATOM 157 HZ2 TRP A 11 7.189 7.758 -4.067 1.00 0.00 H ATOM 158 HZ3 TRP A 11 6.151 6.012 -7.797 1.00 0.00 H ATOM 159 HH2 TRP A 11 6.153 7.904 -6.325 1.00 0.00 H ATOM 160 N PHE A 12 6.480 -0.976 -4.856 1.00 0.00 N ATOM 161 CA PHE A 12 6.391 -2.266 -4.196 1.00 0.00 C ATOM 162 C PHE A 12 6.978 -3.343 -5.109 1.00 0.00 C ATOM 163 O PHE A 12 6.299 -4.355 -5.343 1.00 0.00 O ATOM 164 CB PHE A 12 4.915 -2.569 -3.871 1.00 0.00 C ATOM 165 CG PHE A 12 4.151 -3.269 -4.987 1.00 0.00 C ATOM 166 CD1 PHE A 12 3.943 -2.613 -6.223 1.00 0.00 C ATOM 167 CD2 PHE A 12 3.650 -4.579 -4.799 1.00 0.00 C ATOM 168 CE1 PHE A 12 3.237 -3.260 -7.260 1.00 0.00 C ATOM 169 CE2 PHE A 12 2.946 -5.225 -5.837 1.00 0.00 C ATOM 170 CZ PHE A 12 2.739 -4.566 -7.068 1.00 0.00 C ATOM 171 H PHE A 12 5.813 -0.772 -5.601 1.00 0.00 H ATOM 172 HA PHE A 12 6.930 -2.274 -3.248 1.00 0.00 H ATOM 173 HB2 PHE A 12 4.866 -3.177 -2.965 1.00 0.00 H ATOM 174 HB3 PHE A 12 4.401 -1.631 -3.653 1.00 0.00 H ATOM 175 HD1 PHE A 12 4.322 -1.613 -6.377 1.00 0.00 H ATOM 176 HD2 PHE A 12 3.805 -5.092 -3.860 1.00 0.00 H ATOM 177 HE1 PHE A 12 3.080 -2.756 -8.202 1.00 0.00 H ATOM 178 HE2 PHE A 12 2.566 -6.226 -5.690 1.00 0.00 H ATOM 179 HZ PHE A 12 2.199 -5.061 -7.861 1.00 0.00 H ATOM 180 N ASN A 13 8.209 -3.112 -5.601 1.00 0.00 N ATOM 181 CA ASN A 13 8.878 -4.054 -6.480 1.00 0.00 C ATOM 182 C ASN A 13 8.561 -5.481 -6.026 1.00 0.00 C ATOM 183 O ASN A 13 9.221 -5.965 -5.094 1.00 0.00 O ATOM 184 CB ASN A 13 10.396 -3.870 -6.433 1.00 0.00 C ATOM 185 CG ASN A 13 11.010 -4.013 -7.827 1.00 0.00 C ATOM 186 OD1 ASN A 13 10.408 -4.544 -8.747 1.00 0.00 O ATOM 187 ND2 ASN A 13 12.237 -3.512 -7.932 1.00 0.00 N ATOM 188 H ASN A 13 8.700 -2.252 -5.358 1.00 0.00 H ATOM 189 HA ASN A 13 8.509 -3.915 -7.495 1.00 0.00 H ATOM 190 HB2 ASN A 13 10.619 -2.876 -6.046 1.00 0.00 H ATOM 191 HB3 ASN A 13 10.822 -4.616 -5.761 1.00 0.00 H ATOM 192 HD21 ASN A 13 12.683 -3.082 -7.122 1.00 0.00 H ATOM 193 HD22 ASN A 13 12.733 -3.559 -8.821 1.00 0.00 H ATOM 194 N ALA A 14 7.571 -6.116 -6.681 1.00 0.00 N ATOM 195 CA ALA A 14 7.173 -7.472 -6.348 1.00 0.00 C ATOM 196 C ALA A 14 8.230 -8.452 -6.864 1.00 0.00 C ATOM 197 O ALA A 14 7.895 -9.283 -7.721 1.00 0.00 O ATOM 198 CB ALA A 14 5.874 -7.822 -7.074 1.00 0.00 C ATOM 199 H ALA A 14 7.076 -5.644 -7.437 1.00 0.00 H ATOM 200 HA ALA A 14 7.069 -7.599 -5.269 1.00 0.00 H ATOM 201 HB1 ALA A 14 5.097 -7.118 -6.771 1.00 0.00 H ATOM 202 HB2 ALA A 14 6.018 -7.746 -8.153 1.00 0.00 H ATOM 203 HB3 ALA A 14 5.570 -8.838 -6.827 1.00 0.00 H ATOM 204 N ASP A 15 9.463 -8.336 -6.342 1.00 0.00 N ATOM 205 CA ASP A 15 10.556 -9.205 -6.747 1.00 0.00 C ATOM 206 C ASP A 15 11.641 -9.191 -5.668 1.00 0.00 C ATOM 207 O ASP A 15 11.783 -10.199 -4.961 1.00 0.00 O ATOM 208 CB ASP A 15 11.186 -8.724 -8.057 1.00 0.00 C ATOM 209 CG ASP A 15 12.059 -9.756 -8.771 1.00 0.00 C ATOM 210 OD1 ASP A 15 13.205 -9.975 -8.221 1.00 0.00 O ATOM 211 OD2 ASP A 15 11.665 -10.323 -9.801 1.00 0.00 O ATOM 212 H ASP A 15 9.656 -7.623 -5.638 1.00 0.00 H ATOM 213 HA ASP A 15 10.178 -10.221 -6.858 1.00 0.00 H ATOM 214 HB2 ASP A 15 10.365 -8.437 -8.715 1.00 0.00 H ATOM 215 HB3 ASP A 15 11.774 -7.839 -7.816 1.00 0.00 H ATOM 216 N LYS A 16 12.373 -8.067 -5.565 1.00 0.00 N ATOM 217 CA LYS A 16 13.432 -7.927 -4.581 1.00 0.00 C ATOM 218 C LYS A 16 13.258 -6.603 -3.834 1.00 0.00 C ATOM 219 O LYS A 16 13.455 -6.587 -2.610 1.00 0.00 O ATOM 220 CB LYS A 16 14.803 -8.082 -5.245 1.00 0.00 C ATOM 221 CG LYS A 16 14.910 -7.203 -6.492 1.00 0.00 C ATOM 222 CD LYS A 16 16.373 -6.989 -6.887 1.00 0.00 C ATOM 223 CE LYS A 16 16.937 -5.724 -6.237 1.00 0.00 C ATOM 224 NZ LYS A 16 18.406 -5.790 -6.173 1.00 0.00 N ATOM 225 H LYS A 16 12.190 -7.281 -6.187 1.00 0.00 H ATOM 226 HA LYS A 16 13.313 -8.750 -3.877 1.00 0.00 H ATOM 227 HB2 LYS A 16 15.576 -7.786 -4.535 1.00 0.00 H ATOM 228 HB3 LYS A 16 14.948 -9.127 -5.514 1.00 0.00 H ATOM 229 HG2 LYS A 16 14.388 -7.690 -7.315 1.00 0.00 H ATOM 230 HG3 LYS A 16 14.436 -6.242 -6.290 1.00 0.00 H ATOM 231 HD2 LYS A 16 16.958 -7.847 -6.560 1.00 0.00 H ATOM 232 HD3 LYS A 16 16.437 -6.909 -7.974 1.00 0.00 H ATOM 233 HE2 LYS A 16 16.646 -4.855 -6.828 1.00 0.00 H ATOM 234 HE3 LYS A 16 16.526 -5.624 -5.233 1.00 0.00 H ATOM 235 HZ1 LYS A 16 18.792 -5.882 -7.112 1.00 0.00 H ATOM 236 HZ2 LYS A 16 18.758 -4.937 -5.736 1.00 0.00 H ATOM 237 HZ3 LYS A 16 18.695 -6.592 -5.615 1.00 0.00 H ATOM 238 N GLY A 17 12.898 -5.538 -4.572 1.00 0.00 N ATOM 239 CA GLY A 17 12.699 -4.225 -3.983 1.00 0.00 C ATOM 240 C GLY A 17 11.731 -4.340 -2.804 1.00 0.00 C ATOM 241 O GLY A 17 11.668 -3.401 -1.998 1.00 0.00 O ATOM 242 H GLY A 17 12.754 -5.638 -5.577 1.00 0.00 H ATOM 243 HA2 GLY A 17 13.650 -3.833 -3.624 1.00 0.00 H ATOM 244 HA3 GLY A 17 12.293 -3.543 -4.731 1.00 0.00 H ATOM 245 N PHE A 18 11.008 -5.472 -2.728 1.00 0.00 N ATOM 246 CA PHE A 18 10.053 -5.706 -1.656 1.00 0.00 C ATOM 247 C PHE A 18 8.765 -4.935 -1.950 1.00 0.00 C ATOM 248 O PHE A 18 8.538 -4.586 -3.118 1.00 0.00 O ATOM 249 CB PHE A 18 10.671 -5.251 -0.320 1.00 0.00 C ATOM 250 CG PHE A 18 12.141 -5.607 -0.144 1.00 0.00 C ATOM 251 CD1 PHE A 18 12.541 -6.962 -0.108 1.00 0.00 C ATOM 252 CD2 PHE A 18 13.113 -4.587 -0.025 1.00 0.00 C ATOM 253 CE1 PHE A 18 13.904 -7.293 0.049 1.00 0.00 C ATOM 254 CE2 PHE A 18 14.475 -4.919 0.131 1.00 0.00 C ATOM 255 CZ PHE A 18 14.872 -6.273 0.170 1.00 0.00 C ATOM 256 H PHE A 18 11.120 -6.199 -3.435 1.00 0.00 H ATOM 257 HA PHE A 18 9.816 -6.764 -1.550 1.00 0.00 H ATOM 258 HB2 PHE A 18 10.544 -4.170 -0.218 1.00 0.00 H ATOM 259 HB3 PHE A 18 10.116 -5.713 0.500 1.00 0.00 H ATOM 260 HD1 PHE A 18 11.807 -7.749 -0.200 1.00 0.00 H ATOM 261 HD2 PHE A 18 12.820 -3.546 -0.056 1.00 0.00 H ATOM 262 HE1 PHE A 18 14.208 -8.331 0.079 1.00 0.00 H ATOM 263 HE2 PHE A 18 15.216 -4.138 0.222 1.00 0.00 H ATOM 264 HZ PHE A 18 15.914 -6.527 0.290 1.00 0.00 H ATOM 265 N GLY A 19 7.958 -4.687 -0.902 1.00 0.00 N ATOM 266 CA GLY A 19 6.706 -3.965 -1.048 1.00 0.00 C ATOM 267 C GLY A 19 6.845 -2.581 -0.412 1.00 0.00 C ATOM 268 O GLY A 19 7.498 -2.475 0.637 1.00 0.00 O ATOM 269 H GLY A 19 8.220 -5.011 0.030 1.00 0.00 H ATOM 270 HA2 GLY A 19 6.469 -3.848 -2.105 1.00 0.00 H ATOM 271 HA3 GLY A 19 5.901 -4.518 -0.563 1.00 0.00 H ATOM 272 N PHE A 20 6.238 -1.562 -1.047 1.00 0.00 N ATOM 273 CA PHE A 20 6.294 -0.200 -0.547 1.00 0.00 C ATOM 274 C PHE A 20 5.018 0.540 -0.952 1.00 0.00 C ATOM 275 O PHE A 20 4.819 0.757 -2.157 1.00 0.00 O ATOM 276 CB PHE A 20 7.540 0.501 -1.121 1.00 0.00 C ATOM 277 CG PHE A 20 8.192 1.510 -0.183 1.00 0.00 C ATOM 278 CD1 PHE A 20 7.393 2.280 0.694 1.00 0.00 C ATOM 279 CD2 PHE A 20 9.596 1.677 -0.178 1.00 0.00 C ATOM 280 CE1 PHE A 20 7.992 3.211 1.568 1.00 0.00 C ATOM 281 CE2 PHE A 20 10.195 2.609 0.696 1.00 0.00 C ATOM 282 CZ PHE A 20 9.394 3.376 1.569 1.00 0.00 C ATOM 283 H PHE A 20 5.719 -1.736 -1.908 1.00 0.00 H ATOM 284 HA PHE A 20 6.390 -0.171 0.540 1.00 0.00 H ATOM 285 HB2 PHE A 20 8.275 -0.253 -1.406 1.00 0.00 H ATOM 286 HB3 PHE A 20 7.258 1.032 -2.034 1.00 0.00 H ATOM 287 HD1 PHE A 20 6.318 2.158 0.699 1.00 0.00 H ATOM 288 HD2 PHE A 20 10.216 1.093 -0.840 1.00 0.00 H ATOM 289 HE1 PHE A 20 7.380 3.798 2.236 1.00 0.00 H ATOM 290 HE2 PHE A 20 11.268 2.735 0.698 1.00 0.00 H ATOM 291 HZ PHE A 20 9.854 4.089 2.237 1.00 0.00 H ATOM 292 N ILE A 21 4.193 0.910 0.044 1.00 0.00 N ATOM 293 CA ILE A 21 2.950 1.620 -0.209 1.00 0.00 C ATOM 294 C ILE A 21 3.044 3.029 0.380 1.00 0.00 C ATOM 295 O ILE A 21 3.949 3.270 1.191 1.00 0.00 O ATOM 296 CB ILE A 21 1.758 0.813 0.312 1.00 0.00 C ATOM 297 CG1 ILE A 21 1.554 -0.458 -0.516 1.00 0.00 C ATOM 298 CG2 ILE A 21 0.493 1.673 0.361 1.00 0.00 C ATOM 299 CD1 ILE A 21 0.703 -1.476 0.245 1.00 0.00 C ATOM 300 H ILE A 21 4.433 0.694 1.011 1.00 0.00 H ATOM 301 HA ILE A 21 2.850 1.693 -1.292 1.00 0.00 H ATOM 302 HB ILE A 21 2.026 0.535 1.331 1.00 0.00 H ATOM 303 HG12 ILE A 21 1.049 -0.198 -1.446 1.00 0.00 H ATOM 304 HG13 ILE A 21 2.527 -0.888 -0.750 1.00 0.00 H ATOM 305 HG21 ILE A 21 0.260 2.049 -0.634 1.00 0.00 H ATOM 306 HG22 ILE A 21 -0.332 1.068 0.735 1.00 0.00 H ATOM 307 HG23 ILE A 21 0.647 2.518 1.032 1.00 0.00 H ATOM 308 HD11 ILE A 21 -0.271 -1.047 0.479 1.00 0.00 H ATOM 309 HD12 ILE A 21 0.577 -2.366 -0.372 1.00 0.00 H ATOM 310 HD13 ILE A 21 1.199 -1.756 1.175 1.00 0.00 H ATOM 311 N THR A 22 2.120 3.915 -0.031 1.00 0.00 N ATOM 312 CA THR A 22 2.099 5.285 0.453 1.00 0.00 C ATOM 313 C THR A 22 0.892 5.478 1.372 1.00 0.00 C ATOM 314 O THR A 22 -0.242 5.343 0.893 1.00 0.00 O ATOM 315 CB THR A 22 2.100 6.230 -0.752 1.00 0.00 C ATOM 316 OG1 THR A 22 3.475 6.563 -0.929 1.00 0.00 O ATOM 317 CG2 THR A 22 1.428 7.569 -0.447 1.00 0.00 C ATOM 318 H THR A 22 1.407 3.634 -0.705 1.00 0.00 H ATOM 319 HA THR A 22 3.011 5.469 1.019 1.00 0.00 H ATOM 320 HB THR A 22 1.725 5.777 -1.669 1.00 0.00 H ATOM 321 HG1 THR A 22 3.776 7.064 -0.167 1.00 0.00 H ATOM 322 HG21 THR A 22 1.436 7.733 0.630 1.00 0.00 H ATOM 323 HG22 THR A 22 1.973 8.378 -0.934 1.00 0.00 H ATOM 324 HG23 THR A 22 0.402 7.562 -0.814 1.00 0.00 H ATOM 325 N PRO A 23 1.156 5.783 2.655 1.00 0.00 N ATOM 326 CA PRO A 23 0.126 5.999 3.658 1.00 0.00 C ATOM 327 C PRO A 23 -0.550 7.357 3.466 1.00 0.00 C ATOM 328 O PRO A 23 -0.466 7.909 2.358 1.00 0.00 O ATOM 329 CB PRO A 23 0.841 5.874 4.992 1.00 0.00 C ATOM 330 CG PRO A 23 2.321 6.056 4.691 1.00 0.00 C ATOM 331 CD PRO A 23 2.507 5.934 3.186 1.00 0.00 C ATOM 332 HA PRO A 23 -0.648 5.240 3.540 1.00 0.00 H ATOM 333 HB2 PRO A 23 0.524 6.649 5.688 1.00 0.00 H ATOM 334 HB3 PRO A 23 0.673 4.898 5.446 1.00 0.00 H ATOM 335 HG2 PRO A 23 2.653 7.034 5.038 1.00 0.00 H ATOM 336 HG3 PRO A 23 2.886 5.283 5.208 1.00 0.00 H ATOM 337 HD2 PRO A 23 3.002 6.826 2.799 1.00 0.00 H ATOM 338 HD3 PRO A 23 3.128 5.064 2.975 1.00 0.00 H ATOM 339 N ASP A 24 -1.195 7.865 4.532 1.00 0.00 N ATOM 340 CA ASP A 24 -1.878 9.147 4.479 1.00 0.00 C ATOM 341 C ASP A 24 -1.787 9.822 5.849 1.00 0.00 C ATOM 342 O ASP A 24 -2.129 11.010 5.946 1.00 0.00 O ATOM 343 CB ASP A 24 -3.358 8.971 4.137 1.00 0.00 C ATOM 344 CG ASP A 24 -4.152 8.109 5.121 1.00 0.00 C ATOM 345 OD1 ASP A 24 -3.701 7.031 5.535 1.00 0.00 O ATOM 346 OD2 ASP A 24 -5.296 8.594 5.469 1.00 0.00 O ATOM 347 H ASP A 24 -1.218 7.346 5.409 1.00 0.00 H ATOM 348 HA ASP A 24 -1.388 9.781 3.740 1.00 0.00 H ATOM 349 HB2 ASP A 24 -3.797 9.968 4.102 1.00 0.00 H ATOM 350 HB3 ASP A 24 -3.400 8.530 3.141 1.00 0.00 H ATOM 351 N ASP A 25 -1.336 9.065 6.866 1.00 0.00 N ATOM 352 CA ASP A 25 -1.204 9.588 8.216 1.00 0.00 C ATOM 353 C ASP A 25 0.193 9.261 8.750 1.00 0.00 C ATOM 354 O ASP A 25 1.015 10.183 8.854 1.00 0.00 O ATOM 355 CB ASP A 25 -2.230 8.951 9.156 1.00 0.00 C ATOM 356 CG ASP A 25 -3.692 9.178 8.766 1.00 0.00 C ATOM 357 OD1 ASP A 25 -4.050 10.415 8.687 1.00 0.00 O ATOM 358 OD2 ASP A 25 -4.450 8.221 8.548 1.00 0.00 O ATOM 359 H ASP A 25 -1.076 8.093 6.702 1.00 0.00 H ATOM 360 HA ASP A 25 -1.329 10.670 8.191 1.00 0.00 H ATOM 361 HB2 ASP A 25 -2.028 7.881 9.168 1.00 0.00 H ATOM 362 HB3 ASP A 25 -2.043 9.359 10.149 1.00 0.00 H ATOM 363 N GLY A 26 0.429 7.977 9.071 1.00 0.00 N ATOM 364 CA GLY A 26 1.713 7.536 9.588 1.00 0.00 C ATOM 365 C GLY A 26 2.796 7.790 8.536 1.00 0.00 C ATOM 366 O GLY A 26 3.119 6.859 7.785 1.00 0.00 O ATOM 367 H GLY A 26 -0.306 7.278 8.953 1.00 0.00 H ATOM 368 HA2 GLY A 26 1.960 8.095 10.491 1.00 0.00 H ATOM 369 HA3 GLY A 26 1.670 6.473 9.827 1.00 0.00 H ATOM 370 N SER A 27 3.326 9.026 8.503 1.00 0.00 N ATOM 371 CA SER A 27 4.360 9.395 7.553 1.00 0.00 C ATOM 372 C SER A 27 3.850 9.157 6.131 1.00 0.00 C ATOM 373 O SER A 27 2.632 9.254 5.917 1.00 0.00 O ATOM 374 CB SER A 27 5.649 8.606 7.794 1.00 0.00 C ATOM 375 OG SER A 27 5.595 7.306 7.212 1.00 0.00 O ATOM 376 H SER A 27 3.002 9.737 9.159 1.00 0.00 H ATOM 377 HA SER A 27 4.561 10.458 7.685 1.00 0.00 H ATOM 378 HB2 SER A 27 6.479 9.157 7.351 1.00 0.00 H ATOM 379 HB3 SER A 27 5.809 8.526 8.868 1.00 0.00 H ATOM 380 HG SER A 27 6.487 7.016 7.011 1.00 0.00 H ATOM 381 N LYS A 28 4.773 8.855 5.200 1.00 0.00 N ATOM 382 CA LYS A 28 4.418 8.607 3.814 1.00 0.00 C ATOM 383 C LYS A 28 5.222 7.413 3.292 1.00 0.00 C ATOM 384 O LYS A 28 5.798 7.524 2.200 1.00 0.00 O ATOM 385 CB LYS A 28 4.592 9.878 2.981 1.00 0.00 C ATOM 386 CG LYS A 28 3.543 9.953 1.871 1.00 0.00 C ATOM 387 CD LYS A 28 3.906 11.028 0.845 1.00 0.00 C ATOM 388 CE LYS A 28 5.088 10.586 -0.020 1.00 0.00 C ATOM 389 NZ LYS A 28 4.661 10.389 -1.415 1.00 0.00 N ATOM 390 H LYS A 28 5.759 8.795 5.461 1.00 0.00 H ATOM 391 HA LYS A 28 3.359 8.351 3.808 1.00 0.00 H ATOM 392 HB2 LYS A 28 4.483 10.745 3.632 1.00 0.00 H ATOM 393 HB3 LYS A 28 5.592 9.881 2.547 1.00 0.00 H ATOM 394 HG2 LYS A 28 3.489 8.987 1.369 1.00 0.00 H ATOM 395 HG3 LYS A 28 2.573 10.176 2.315 1.00 0.00 H ATOM 396 HD2 LYS A 28 3.044 11.211 0.202 1.00 0.00 H ATOM 397 HD3 LYS A 28 4.154 11.951 1.372 1.00 0.00 H ATOM 398 HE2 LYS A 28 5.860 11.354 0.010 1.00 0.00 H ATOM 399 HE3 LYS A 28 5.495 9.657 0.379 1.00 0.00 H ATOM 400 HZ1 LYS A 28 4.279 11.258 -1.787 1.00 0.00 H ATOM 401 HZ2 LYS A 28 5.464 10.095 -1.970 1.00 0.00 H ATOM 402 HZ3 LYS A 28 3.942 9.666 -1.461 1.00 0.00 H ATOM 403 N ASP A 29 5.244 6.316 4.070 1.00 0.00 N ATOM 404 CA ASP A 29 5.970 5.117 3.687 1.00 0.00 C ATOM 405 C ASP A 29 5.466 3.934 4.518 1.00 0.00 C ATOM 406 O ASP A 29 5.113 4.144 5.688 1.00 0.00 O ATOM 407 CB ASP A 29 7.470 5.274 3.950 1.00 0.00 C ATOM 408 CG ASP A 29 7.830 6.199 5.113 1.00 0.00 C ATOM 409 OD1 ASP A 29 7.870 5.629 6.270 1.00 0.00 O ATOM 410 OD2 ASP A 29 8.060 7.404 4.925 1.00 0.00 O ATOM 411 H ASP A 29 4.741 6.309 4.957 1.00 0.00 H ATOM 412 HA ASP A 29 5.787 4.913 2.632 1.00 0.00 H ATOM 413 HB2 ASP A 29 7.862 4.277 4.153 1.00 0.00 H ATOM 414 HB3 ASP A 29 7.913 5.649 3.026 1.00 0.00 H ATOM 415 N VAL A 30 5.444 2.737 3.908 1.00 0.00 N ATOM 416 CA VAL A 30 4.988 1.536 4.586 1.00 0.00 C ATOM 417 C VAL A 30 5.455 0.305 3.806 1.00 0.00 C ATOM 418 O VAL A 30 4.925 0.064 2.712 1.00 0.00 O ATOM 419 CB VAL A 30 3.471 1.584 4.774 1.00 0.00 C ATOM 420 CG1 VAL A 30 2.804 2.368 3.641 1.00 0.00 C ATOM 421 CG2 VAL A 30 2.887 0.173 4.882 1.00 0.00 C ATOM 422 H VAL A 30 5.754 2.651 2.940 1.00 0.00 H ATOM 423 HA VAL A 30 5.449 1.524 5.575 1.00 0.00 H ATOM 424 HB VAL A 30 3.306 2.109 5.715 1.00 0.00 H ATOM 425 HG11 VAL A 30 3.027 1.899 2.684 1.00 0.00 H ATOM 426 HG12 VAL A 30 1.726 2.382 3.807 1.00 0.00 H ATOM 427 HG13 VAL A 30 3.175 3.393 3.631 1.00 0.00 H ATOM 428 HG21 VAL A 30 3.330 -0.348 5.731 1.00 0.00 H ATOM 429 HG22 VAL A 30 1.807 0.247 5.015 1.00 0.00 H ATOM 430 HG23 VAL A 30 3.095 -0.386 3.972 1.00 0.00 H ATOM 431 N PHE A 31 6.423 -0.437 4.374 1.00 0.00 N ATOM 432 CA PHE A 31 6.954 -1.629 3.734 1.00 0.00 C ATOM 433 C PHE A 31 5.878 -2.716 3.721 1.00 0.00 C ATOM 434 O PHE A 31 5.118 -2.807 4.695 1.00 0.00 O ATOM 435 CB PHE A 31 8.202 -2.104 4.504 1.00 0.00 C ATOM 436 CG PHE A 31 7.906 -2.999 5.702 1.00 0.00 C ATOM 437 CD1 PHE A 31 7.366 -4.289 5.504 1.00 0.00 C ATOM 438 CD2 PHE A 31 8.178 -2.548 7.014 1.00 0.00 C ATOM 439 CE1 PHE A 31 7.096 -5.123 6.611 1.00 0.00 C ATOM 440 CE2 PHE A 31 7.908 -3.381 8.120 1.00 0.00 C ATOM 441 CZ PHE A 31 7.367 -4.669 7.918 1.00 0.00 C ATOM 442 H PHE A 31 6.807 -0.167 5.279 1.00 0.00 H ATOM 443 HA PHE A 31 7.273 -1.431 2.711 1.00 0.00 H ATOM 444 HB2 PHE A 31 8.867 -2.630 3.816 1.00 0.00 H ATOM 445 HB3 PHE A 31 8.747 -1.231 4.867 1.00 0.00 H ATOM 446 HD1 PHE A 31 7.156 -4.645 4.505 1.00 0.00 H ATOM 447 HD2 PHE A 31 8.595 -1.564 7.177 1.00 0.00 H ATOM 448 HE1 PHE A 31 6.681 -6.109 6.456 1.00 0.00 H ATOM 449 HE2 PHE A 31 8.117 -3.035 9.123 1.00 0.00 H ATOM 450 HZ PHE A 31 7.159 -5.307 8.766 1.00 0.00 H ATOM 451 N VAL A 32 5.835 -3.507 2.633 1.00 0.00 N ATOM 452 CA VAL A 32 4.861 -4.577 2.496 1.00 0.00 C ATOM 453 C VAL A 32 5.495 -5.743 1.735 1.00 0.00 C ATOM 454 O VAL A 32 6.606 -5.572 1.213 1.00 0.00 O ATOM 455 CB VAL A 32 3.591 -4.046 1.828 1.00 0.00 C ATOM 456 CG1 VAL A 32 3.908 -2.862 0.911 1.00 0.00 C ATOM 457 CG2 VAL A 32 2.871 -5.156 1.061 1.00 0.00 C ATOM 458 H VAL A 32 6.500 -3.364 1.872 1.00 0.00 H ATOM 459 HA VAL A 32 4.598 -4.909 3.500 1.00 0.00 H ATOM 460 HB VAL A 32 2.951 -3.703 2.641 1.00 0.00 H ATOM 461 HG11 VAL A 32 4.614 -3.168 0.138 1.00 0.00 H ATOM 462 HG12 VAL A 32 2.984 -2.510 0.454 1.00 0.00 H ATOM 463 HG13 VAL A 32 4.348 -2.050 1.492 1.00 0.00 H ATOM 464 HG21 VAL A 32 2.601 -5.964 1.741 1.00 0.00 H ATOM 465 HG22 VAL A 32 1.973 -4.743 0.599 1.00 0.00 H ATOM 466 HG23 VAL A 32 3.522 -5.552 0.281 1.00 0.00 H ATOM 467 N HIS A 33 4.787 -6.886 1.688 1.00 0.00 N ATOM 468 CA HIS A 33 5.277 -8.066 0.997 1.00 0.00 C ATOM 469 C HIS A 33 4.135 -8.692 0.194 1.00 0.00 C ATOM 470 O HIS A 33 2.998 -8.689 0.685 1.00 0.00 O ATOM 471 CB HIS A 33 5.920 -9.049 1.980 1.00 0.00 C ATOM 472 CG HIS A 33 7.429 -9.003 1.995 1.00 0.00 C ATOM 473 ND1 HIS A 33 8.202 -9.423 0.926 1.00 0.00 N ATOM 474 CD2 HIS A 33 8.298 -8.583 2.959 1.00 0.00 C ATOM 475 CE1 HIS A 33 9.478 -9.259 1.244 1.00 0.00 C ATOM 476 NE2 HIS A 33 9.535 -8.739 2.504 1.00 0.00 N ATOM 477 H HIS A 33 3.878 -6.942 2.146 1.00 0.00 H ATOM 478 HA HIS A 33 6.049 -7.725 0.309 1.00 0.00 H ATOM 479 HB2 HIS A 33 5.548 -8.805 2.975 1.00 0.00 H ATOM 480 HB3 HIS A 33 5.580 -10.048 1.708 1.00 0.00 H ATOM 481 HD1 HIS A 33 7.948 -9.804 0.014 1.00 0.00 H ATOM 482 HD2 HIS A 33 8.132 -8.180 3.946 1.00 0.00 H ATOM 483 HE1 HIS A 33 10.249 -9.530 0.538 1.00 0.00 H ATOM 484 N PHE A 34 4.457 -9.210 -1.005 1.00 0.00 N ATOM 485 CA PHE A 34 3.464 -9.833 -1.865 1.00 0.00 C ATOM 486 C PHE A 34 2.793 -10.983 -1.111 1.00 0.00 C ATOM 487 O PHE A 34 3.041 -11.123 0.095 1.00 0.00 O ATOM 488 CB PHE A 34 4.151 -10.346 -3.145 1.00 0.00 C ATOM 489 CG PHE A 34 5.160 -11.465 -2.919 1.00 0.00 C ATOM 490 CD1 PHE A 34 6.404 -11.186 -2.307 1.00 0.00 C ATOM 491 CD2 PHE A 34 4.857 -12.790 -3.314 1.00 0.00 C ATOM 492 CE1 PHE A 34 7.338 -12.221 -2.094 1.00 0.00 C ATOM 493 CE2 PHE A 34 5.792 -13.825 -3.098 1.00 0.00 C ATOM 494 CZ PHE A 34 7.032 -13.540 -2.489 1.00 0.00 C ATOM 495 H PHE A 34 5.420 -9.172 -1.336 1.00 0.00 H ATOM 496 HA PHE A 34 2.700 -9.123 -2.181 1.00 0.00 H ATOM 497 HB2 PHE A 34 3.389 -10.684 -3.851 1.00 0.00 H ATOM 498 HB3 PHE A 34 4.678 -9.515 -3.620 1.00 0.00 H ATOM 499 HD1 PHE A 34 6.644 -10.177 -2.002 1.00 0.00 H ATOM 500 HD2 PHE A 34 3.909 -13.017 -3.778 1.00 0.00 H ATOM 501 HE1 PHE A 34 8.288 -12.004 -1.627 1.00 0.00 H ATOM 502 HE2 PHE A 34 5.558 -14.835 -3.399 1.00 0.00 H ATOM 503 HZ PHE A 34 7.749 -14.333 -2.326 1.00 0.00 H ATOM 504 N SER A 35 1.968 -11.771 -1.825 1.00 0.00 N ATOM 505 CA SER A 35 1.270 -12.897 -1.228 1.00 0.00 C ATOM 506 C SER A 35 0.227 -12.376 -0.238 1.00 0.00 C ATOM 507 O SER A 35 -0.381 -13.197 0.464 1.00 0.00 O ATOM 508 CB SER A 35 2.241 -13.849 -0.526 1.00 0.00 C ATOM 509 OG SER A 35 3.300 -14.258 -1.384 1.00 0.00 O ATOM 510 H SER A 35 1.819 -11.586 -2.816 1.00 0.00 H ATOM 511 HA SER A 35 0.762 -13.429 -2.032 1.00 0.00 H ATOM 512 HB2 SER A 35 2.661 -13.336 0.339 1.00 0.00 H ATOM 513 HB3 SER A 35 1.681 -14.720 -0.183 1.00 0.00 H ATOM 514 HG SER A 35 3.332 -13.673 -2.144 1.00 0.00 H ATOM 515 N ALA A 36 0.043 -11.045 -0.200 1.00 0.00 N ATOM 516 CA ALA A 36 -0.918 -10.425 0.697 1.00 0.00 C ATOM 517 C ALA A 36 -1.974 -9.684 -0.127 1.00 0.00 C ATOM 518 O ALA A 36 -3.049 -9.392 0.416 1.00 0.00 O ATOM 519 CB ALA A 36 -0.217 -9.364 1.549 1.00 0.00 C ATOM 520 H ALA A 36 0.587 -10.438 -0.814 1.00 0.00 H ATOM 521 HA ALA A 36 -1.412 -11.169 1.320 1.00 0.00 H ATOM 522 HB1 ALA A 36 0.579 -9.839 2.124 1.00 0.00 H ATOM 523 HB2 ALA A 36 0.217 -8.599 0.906 1.00 0.00 H ATOM 524 HB3 ALA A 36 -0.934 -8.896 2.223 1.00 0.00 H ATOM 525 N ILE A 37 -1.651 -9.397 -1.402 1.00 0.00 N ATOM 526 CA ILE A 37 -2.564 -8.697 -2.289 1.00 0.00 C ATOM 527 C ILE A 37 -3.724 -9.626 -2.655 1.00 0.00 C ATOM 528 O ILE A 37 -3.897 -9.911 -3.848 1.00 0.00 O ATOM 529 CB ILE A 37 -1.815 -8.143 -3.501 1.00 0.00 C ATOM 530 CG1 ILE A 37 -2.790 -7.690 -4.589 1.00 0.00 C ATOM 531 CG2 ILE A 37 -0.797 -9.157 -4.028 1.00 0.00 C ATOM 532 CD1 ILE A 37 -2.425 -6.298 -5.109 1.00 0.00 C ATOM 533 H ILE A 37 -0.741 -9.673 -1.772 1.00 0.00 H ATOM 534 HA ILE A 37 -2.953 -7.849 -1.726 1.00 0.00 H ATOM 535 HB ILE A 37 -1.271 -7.274 -3.127 1.00 0.00 H ATOM 536 HG12 ILE A 37 -2.751 -8.399 -5.417 1.00 0.00 H ATOM 537 HG13 ILE A 37 -3.799 -7.682 -4.178 1.00 0.00 H ATOM 538 HG21 ILE A 37 -1.306 -10.077 -4.318 1.00 0.00 H ATOM 539 HG22 ILE A 37 -0.284 -8.730 -4.889 1.00 0.00 H ATOM 540 HG23 ILE A 37 -0.065 -9.386 -3.255 1.00 0.00 H ATOM 541 HD11 ILE A 37 -1.415 -6.307 -5.520 1.00 0.00 H ATOM 542 HD12 ILE A 37 -3.140 -6.009 -5.880 1.00 0.00 H ATOM 543 HD13 ILE A 37 -2.470 -5.574 -4.295 1.00 0.00 H ATOM 544 N GLN A 38 -4.483 -10.071 -1.637 1.00 0.00 N ATOM 545 CA GLN A 38 -5.615 -10.957 -1.852 1.00 0.00 C ATOM 546 C GLN A 38 -5.292 -11.920 -2.997 1.00 0.00 C ATOM 547 O GLN A 38 -6.188 -12.188 -3.811 1.00 0.00 O ATOM 548 CB GLN A 38 -6.896 -10.174 -2.138 1.00 0.00 C ATOM 549 CG GLN A 38 -7.183 -9.164 -1.024 1.00 0.00 C ATOM 550 CD GLN A 38 -7.234 -9.855 0.341 1.00 0.00 C ATOM 551 OE1 GLN A 38 -8.101 -10.667 0.622 1.00 0.00 O ATOM 552 NE2 GLN A 38 -6.262 -9.488 1.168 1.00 0.00 N ATOM 553 H GLN A 38 -4.271 -9.787 -0.680 1.00 0.00 H ATOM 554 HA GLN A 38 -5.747 -11.530 -0.934 1.00 0.00 H ATOM 555 HB2 GLN A 38 -6.780 -9.638 -3.080 1.00 0.00 H ATOM 556 HB3 GLN A 38 -7.726 -10.873 -2.228 1.00 0.00 H ATOM 557 HG2 GLN A 38 -6.392 -8.414 -1.013 1.00 0.00 H ATOM 558 HG3 GLN A 38 -8.135 -8.673 -1.228 1.00 0.00 H ATOM 559 HE21 GLN A 38 -5.568 -8.803 0.868 1.00 0.00 H ATOM 560 HE22 GLN A 38 -6.208 -9.892 2.103 1.00 0.00 H ATOM 561 N ASN A 39 -4.042 -12.414 -3.034 1.00 0.00 N ATOM 562 CA ASN A 39 -3.609 -13.338 -4.068 1.00 0.00 C ATOM 563 C ASN A 39 -4.149 -12.871 -5.422 1.00 0.00 C ATOM 564 O ASN A 39 -4.507 -11.688 -5.539 1.00 0.00 O ATOM 565 CB ASN A 39 -4.146 -14.747 -3.808 1.00 0.00 C ATOM 566 CG ASN A 39 -5.676 -14.764 -3.827 1.00 0.00 C ATOM 567 OD1 ASN A 39 -6.338 -14.513 -2.833 1.00 0.00 O ATOM 568 ND2 ASN A 39 -6.198 -15.073 -5.011 1.00 0.00 N ATOM 569 H ASN A 39 -3.364 -12.142 -2.322 1.00 0.00 H ATOM 570 HA ASN A 39 -2.519 -13.346 -4.105 1.00 0.00 H ATOM 571 HB2 ASN A 39 -3.774 -15.416 -4.584 1.00 0.00 H ATOM 572 HB3 ASN A 39 -3.781 -15.090 -2.840 1.00 0.00 H ATOM 573 HD21 ASN A 39 -5.586 -15.272 -5.801 1.00 0.00 H ATOM 574 HD22 ASN A 39 -7.210 -15.112 -5.126 1.00 0.00 H ATOM 575 N ASP A 40 -4.198 -13.790 -6.402 1.00 0.00 N ATOM 576 CA ASP A 40 -4.689 -13.473 -7.732 1.00 0.00 C ATOM 577 C ASP A 40 -3.904 -14.282 -8.767 1.00 0.00 C ATOM 578 O ASP A 40 -4.537 -14.951 -9.595 1.00 0.00 O ATOM 579 CB ASP A 40 -4.501 -11.989 -8.050 1.00 0.00 C ATOM 580 CG ASP A 40 -4.468 -11.645 -9.540 1.00 0.00 C ATOM 581 OD1 ASP A 40 -3.307 -11.741 -10.097 1.00 0.00 O ATOM 582 OD2 ASP A 40 -5.498 -11.303 -10.140 1.00 0.00 O ATOM 583 H ASP A 40 -3.883 -14.744 -6.222 1.00 0.00 H ATOM 584 HA ASP A 40 -5.743 -13.745 -7.794 1.00 0.00 H ATOM 585 HB2 ASP A 40 -5.329 -11.457 -7.581 1.00 0.00 H ATOM 586 HB3 ASP A 40 -3.568 -11.680 -7.577 1.00 0.00 H ATOM 587 N GLY A 41 -2.562 -14.203 -8.701 1.00 0.00 N ATOM 588 CA GLY A 41 -1.702 -14.921 -9.626 1.00 0.00 C ATOM 589 C GLY A 41 -0.839 -13.920 -10.396 1.00 0.00 C ATOM 590 O GLY A 41 0.349 -13.794 -10.068 1.00 0.00 O ATOM 591 H GLY A 41 -2.120 -13.625 -7.987 1.00 0.00 H ATOM 592 HA2 GLY A 41 -1.052 -15.600 -9.074 1.00 0.00 H ATOM 593 HA3 GLY A 41 -2.311 -15.500 -10.321 1.00 0.00 H ATOM 594 N TYR A 42 -1.443 -13.241 -11.386 1.00 0.00 N ATOM 595 CA TYR A 42 -0.676 -12.278 -12.159 1.00 0.00 C ATOM 596 C TYR A 42 -0.307 -11.092 -11.265 1.00 0.00 C ATOM 597 O TYR A 42 -1.229 -10.442 -10.750 1.00 0.00 O ATOM 598 CB TYR A 42 -1.477 -11.836 -13.398 1.00 0.00 C ATOM 599 CG TYR A 42 -0.821 -10.729 -14.212 1.00 0.00 C ATOM 600 CD1 TYR A 42 0.456 -10.935 -14.785 1.00 0.00 C ATOM 601 CD2 TYR A 42 -1.481 -9.495 -14.404 1.00 0.00 C ATOM 602 CE1 TYR A 42 1.067 -9.914 -15.541 1.00 0.00 C ATOM 603 CE2 TYR A 42 -0.870 -8.474 -15.163 1.00 0.00 C ATOM 604 CZ TYR A 42 0.406 -8.681 -15.731 1.00 0.00 C ATOM 605 OH TYR A 42 1.001 -7.694 -16.464 1.00 0.00 O ATOM 606 H TYR A 42 -2.418 -13.392 -11.602 1.00 0.00 H ATOM 607 HA TYR A 42 0.247 -12.760 -12.483 1.00 0.00 H ATOM 608 HB2 TYR A 42 -1.651 -12.703 -14.038 1.00 0.00 H ATOM 609 HB3 TYR A 42 -2.455 -11.475 -13.075 1.00 0.00 H ATOM 610 HD1 TYR A 42 0.969 -11.876 -14.645 1.00 0.00 H ATOM 611 HD2 TYR A 42 -2.459 -9.327 -13.975 1.00 0.00 H ATOM 612 HE1 TYR A 42 2.044 -10.079 -15.975 1.00 0.00 H ATOM 613 HE2 TYR A 42 -1.382 -7.533 -15.306 1.00 0.00 H ATOM 614 HH TYR A 42 0.869 -6.815 -16.103 1.00 0.00 H ATOM 615 N LYS A 43 1.003 -10.841 -11.094 1.00 0.00 N ATOM 616 CA LYS A 43 1.475 -9.749 -10.261 1.00 0.00 C ATOM 617 C LYS A 43 0.592 -8.520 -10.489 1.00 0.00 C ATOM 618 O LYS A 43 0.777 -7.842 -11.510 1.00 0.00 O ATOM 619 CB LYS A 43 2.963 -9.491 -10.508 1.00 0.00 C ATOM 620 CG LYS A 43 3.806 -10.692 -10.079 1.00 0.00 C ATOM 621 CD LYS A 43 3.098 -11.498 -8.987 1.00 0.00 C ATOM 622 CE LYS A 43 3.978 -12.649 -8.498 1.00 0.00 C ATOM 623 NZ LYS A 43 5.022 -12.959 -9.488 1.00 0.00 N ATOM 624 H LYS A 43 1.698 -11.427 -11.557 1.00 0.00 H ATOM 625 HA LYS A 43 1.365 -10.078 -9.227 1.00 0.00 H ATOM 626 HB2 LYS A 43 3.118 -9.310 -11.572 1.00 0.00 H ATOM 627 HB3 LYS A 43 3.265 -8.606 -9.949 1.00 0.00 H ATOM 628 HG2 LYS A 43 3.971 -11.336 -10.943 1.00 0.00 H ATOM 629 HG3 LYS A 43 4.769 -10.335 -9.712 1.00 0.00 H ATOM 630 HD2 LYS A 43 2.875 -10.838 -8.148 1.00 0.00 H ATOM 631 HD3 LYS A 43 2.163 -11.890 -9.388 1.00 0.00 H ATOM 632 HE2 LYS A 43 4.455 -12.362 -7.559 1.00 0.00 H ATOM 633 HE3 LYS A 43 3.357 -13.528 -8.325 1.00 0.00 H ATOM 634 HZ1 LYS A 43 5.603 -12.136 -9.649 1.00 0.00 H ATOM 635 HZ2 LYS A 43 5.593 -13.727 -9.139 1.00 0.00 H ATOM 636 HZ3 LYS A 43 4.591 -13.239 -10.370 1.00 0.00 H ATOM 637 N SER A 44 -0.337 -8.263 -9.550 1.00 0.00 N ATOM 638 CA SER A 44 -1.237 -7.128 -9.647 1.00 0.00 C ATOM 639 C SER A 44 -0.440 -5.833 -9.470 1.00 0.00 C ATOM 640 O SER A 44 0.767 -5.840 -9.750 1.00 0.00 O ATOM 641 CB SER A 44 -2.356 -7.208 -8.609 1.00 0.00 C ATOM 642 OG SER A 44 -3.252 -8.286 -8.873 1.00 0.00 O ATOM 643 H SER A 44 -0.423 -8.873 -8.738 1.00 0.00 H ATOM 644 HA SER A 44 -1.672 -7.142 -10.647 1.00 0.00 H ATOM 645 HB2 SER A 44 -1.907 -7.354 -7.627 1.00 0.00 H ATOM 646 HB3 SER A 44 -2.900 -6.263 -8.614 1.00 0.00 H ATOM 647 HG SER A 44 -3.956 -8.273 -8.220 1.00 0.00 H ATOM 648 N LEU A 45 -1.120 -4.764 -9.016 1.00 0.00 N ATOM 649 CA LEU A 45 -0.480 -3.479 -8.803 1.00 0.00 C ATOM 650 C LEU A 45 0.643 -3.297 -9.826 1.00 0.00 C ATOM 651 O LEU A 45 1.590 -4.096 -9.808 1.00 0.00 O ATOM 652 CB LEU A 45 -0.020 -3.343 -7.350 1.00 0.00 C ATOM 653 CG LEU A 45 -1.095 -2.942 -6.339 1.00 0.00 C ATOM 654 CD1 LEU A 45 -2.478 -3.411 -6.795 1.00 0.00 C ATOM 655 CD2 LEU A 45 -0.749 -3.454 -4.939 1.00 0.00 C ATOM 656 H LEU A 45 -2.117 -4.845 -8.809 1.00 0.00 H ATOM 657 HA LEU A 45 -1.244 -2.720 -8.978 1.00 0.00 H ATOM 658 HB2 LEU A 45 0.392 -4.311 -7.067 1.00 0.00 H ATOM 659 HB3 LEU A 45 0.783 -2.603 -7.353 1.00 0.00 H ATOM 660 HG LEU A 45 -1.086 -1.852 -6.331 1.00 0.00 H ATOM 661 HD11 LEU A 45 -2.484 -4.495 -6.908 1.00 0.00 H ATOM 662 HD12 LEU A 45 -3.218 -3.110 -6.053 1.00 0.00 H ATOM 663 HD13 LEU A 45 -2.728 -2.953 -7.753 1.00 0.00 H ATOM 664 HD21 LEU A 45 0.208 -3.042 -4.619 1.00 0.00 H ATOM 665 HD22 LEU A 45 -1.534 -3.150 -4.246 1.00 0.00 H ATOM 666 HD23 LEU A 45 -0.682 -4.541 -4.947 1.00 0.00 H ATOM 667 N ASP A 46 0.518 -2.268 -10.681 1.00 0.00 N ATOM 668 CA ASP A 46 1.516 -1.987 -11.700 1.00 0.00 C ATOM 669 C ASP A 46 2.156 -0.625 -11.420 1.00 0.00 C ATOM 670 O ASP A 46 2.273 0.175 -12.360 1.00 0.00 O ATOM 671 CB ASP A 46 0.884 -1.936 -13.091 1.00 0.00 C ATOM 672 CG ASP A 46 -0.252 -2.934 -13.323 1.00 0.00 C ATOM 673 OD1 ASP A 46 0.062 -4.171 -13.132 1.00 0.00 O ATOM 674 OD2 ASP A 46 -1.380 -2.551 -13.666 1.00 0.00 O ATOM 675 H ASP A 46 -0.296 -1.655 -10.628 1.00 0.00 H ATOM 676 HA ASP A 46 2.289 -2.755 -11.659 1.00 0.00 H ATOM 677 HB2 ASP A 46 0.501 -0.925 -13.229 1.00 0.00 H ATOM 678 HB3 ASP A 46 1.685 -2.112 -13.809 1.00 0.00 H ATOM 679 N GLU A 47 2.548 -0.392 -10.155 1.00 0.00 N ATOM 680 CA GLU A 47 3.167 0.861 -9.760 1.00 0.00 C ATOM 681 C GLU A 47 2.109 1.967 -9.747 1.00 0.00 C ATOM 682 O GLU A 47 1.927 2.620 -10.785 1.00 0.00 O ATOM 683 CB GLU A 47 4.333 1.228 -10.681 1.00 0.00 C ATOM 684 CG GLU A 47 5.096 2.440 -10.144 1.00 0.00 C ATOM 685 CD GLU A 47 6.604 2.180 -10.143 1.00 0.00 C ATOM 686 OE1 GLU A 47 7.084 1.743 -11.257 1.00 0.00 O ATOM 687 OE2 GLU A 47 7.269 2.390 -9.116 1.00 0.00 O ATOM 688 H GLU A 47 2.414 -1.107 -9.439 1.00 0.00 H ATOM 689 HA GLU A 47 3.548 0.723 -8.747 1.00 0.00 H ATOM 690 HB2 GLU A 47 5.014 0.379 -10.745 1.00 0.00 H ATOM 691 HB3 GLU A 47 3.940 1.446 -11.675 1.00 0.00 H ATOM 692 HG2 GLU A 47 4.885 3.301 -10.778 1.00 0.00 H ATOM 693 HG3 GLU A 47 4.755 2.653 -9.132 1.00 0.00 H ATOM 694 N GLY A 48 1.446 2.153 -8.591 1.00 0.00 N ATOM 695 CA GLY A 48 0.417 3.168 -8.448 1.00 0.00 C ATOM 696 C GLY A 48 -0.956 2.496 -8.403 1.00 0.00 C ATOM 697 O GLY A 48 -1.472 2.140 -9.472 1.00 0.00 O ATOM 698 H GLY A 48 1.659 1.569 -7.782 1.00 0.00 H ATOM 699 HA2 GLY A 48 0.573 3.722 -7.521 1.00 0.00 H ATOM 700 HA3 GLY A 48 0.465 3.862 -9.288 1.00 0.00 H ATOM 701 N GLN A 49 -1.509 2.339 -7.189 1.00 0.00 N ATOM 702 CA GLN A 49 -2.809 1.715 -7.009 1.00 0.00 C ATOM 703 C GLN A 49 -3.244 1.861 -5.549 1.00 0.00 C ATOM 704 O GLN A 49 -2.461 1.497 -4.661 1.00 0.00 O ATOM 705 CB GLN A 49 -2.790 0.244 -7.430 1.00 0.00 C ATOM 706 CG GLN A 49 -3.961 -0.520 -6.810 1.00 0.00 C ATOM 707 CD GLN A 49 -4.619 -1.445 -7.836 1.00 0.00 C ATOM 708 OE1 GLN A 49 -4.134 -1.634 -8.939 1.00 0.00 O ATOM 709 NE2 GLN A 49 -5.748 -2.007 -7.412 1.00 0.00 N ATOM 710 H GLN A 49 -1.015 2.660 -6.356 1.00 0.00 H ATOM 711 HA GLN A 49 -3.511 2.256 -7.644 1.00 0.00 H ATOM 712 HB2 GLN A 49 -2.865 0.185 -8.517 1.00 0.00 H ATOM 713 HB3 GLN A 49 -1.846 -0.202 -7.115 1.00 0.00 H ATOM 714 HG2 GLN A 49 -3.590 -1.119 -5.978 1.00 0.00 H ATOM 715 HG3 GLN A 49 -4.690 0.196 -6.433 1.00 0.00 H ATOM 716 HE21 GLN A 49 -6.098 -1.804 -6.476 1.00 0.00 H ATOM 717 HE22 GLN A 49 -6.262 -2.641 -8.024 1.00 0.00 H ATOM 718 N LYS A 50 -4.465 2.382 -5.334 1.00 0.00 N ATOM 719 CA LYS A 50 -4.996 2.573 -3.995 1.00 0.00 C ATOM 720 C LYS A 50 -5.432 1.221 -3.425 1.00 0.00 C ATOM 721 O LYS A 50 -6.260 0.553 -4.061 1.00 0.00 O ATOM 722 CB LYS A 50 -6.108 3.624 -4.004 1.00 0.00 C ATOM 723 CG LYS A 50 -6.332 4.199 -2.604 1.00 0.00 C ATOM 724 CD LYS A 50 -6.396 5.726 -2.642 1.00 0.00 C ATOM 725 CE LYS A 50 -6.306 6.315 -1.233 1.00 0.00 C ATOM 726 NZ LYS A 50 -5.148 5.756 -0.514 1.00 0.00 N ATOM 727 H LYS A 50 -5.049 2.656 -6.124 1.00 0.00 H ATOM 728 HA LYS A 50 -4.178 2.966 -3.391 1.00 0.00 H ATOM 729 HB2 LYS A 50 -5.826 4.432 -4.679 1.00 0.00 H ATOM 730 HB3 LYS A 50 -7.026 3.162 -4.368 1.00 0.00 H ATOM 731 HG2 LYS A 50 -7.272 3.813 -2.210 1.00 0.00 H ATOM 732 HG3 LYS A 50 -5.517 3.876 -1.956 1.00 0.00 H ATOM 733 HD2 LYS A 50 -5.564 6.101 -3.236 1.00 0.00 H ATOM 734 HD3 LYS A 50 -7.332 6.029 -3.112 1.00 0.00 H ATOM 735 HE2 LYS A 50 -6.193 7.396 -1.302 1.00 0.00 H ATOM 736 HE3 LYS A 50 -7.223 6.087 -0.691 1.00 0.00 H ATOM 737 HZ1 LYS A 50 -4.288 5.970 -1.023 1.00 0.00 H ATOM 738 HZ2 LYS A 50 -5.109 6.162 0.420 1.00 0.00 H ATOM 739 HZ3 LYS A 50 -5.243 4.744 -0.434 1.00 0.00 H ATOM 740 N VAL A 51 -4.874 0.852 -2.258 1.00 0.00 N ATOM 741 CA VAL A 51 -5.203 -0.407 -1.613 1.00 0.00 C ATOM 742 C VAL A 51 -5.185 -0.217 -0.094 1.00 0.00 C ATOM 743 O VAL A 51 -4.361 0.571 0.391 1.00 0.00 O ATOM 744 CB VAL A 51 -4.249 -1.505 -2.089 1.00 0.00 C ATOM 745 CG1 VAL A 51 -3.850 -1.287 -3.549 1.00 0.00 C ATOM 746 CG2 VAL A 51 -3.014 -1.584 -1.189 1.00 0.00 C ATOM 747 H VAL A 51 -4.199 1.464 -1.800 1.00 0.00 H ATOM 748 HA VAL A 51 -6.211 -0.681 -1.925 1.00 0.00 H ATOM 749 HB VAL A 51 -4.807 -2.437 -2.007 1.00 0.00 H ATOM 750 HG11 VAL A 51 -3.361 -0.321 -3.662 1.00 0.00 H ATOM 751 HG12 VAL A 51 -3.171 -2.085 -3.855 1.00 0.00 H ATOM 752 HG13 VAL A 51 -4.735 -1.313 -4.185 1.00 0.00 H ATOM 753 HG21 VAL A 51 -3.313 -1.798 -0.163 1.00 0.00 H ATOM 754 HG22 VAL A 51 -2.358 -2.373 -1.556 1.00 0.00 H ATOM 755 HG23 VAL A 51 -2.475 -0.636 -1.211 1.00 0.00 H ATOM 756 N SER A 52 -6.081 -0.929 0.612 1.00 0.00 N ATOM 757 CA SER A 52 -6.167 -0.840 2.059 1.00 0.00 C ATOM 758 C SER A 52 -5.217 -1.861 2.687 1.00 0.00 C ATOM 759 O SER A 52 -5.159 -2.996 2.191 1.00 0.00 O ATOM 760 CB SER A 52 -7.597 -1.072 2.551 1.00 0.00 C ATOM 761 OG SER A 52 -8.565 -0.721 1.565 1.00 0.00 O ATOM 762 H SER A 52 -6.726 -1.557 0.132 1.00 0.00 H ATOM 763 HA SER A 52 -5.847 0.164 2.343 1.00 0.00 H ATOM 764 HB2 SER A 52 -7.710 -2.128 2.798 1.00 0.00 H ATOM 765 HB3 SER A 52 -7.752 -0.478 3.452 1.00 0.00 H ATOM 766 HG SER A 52 -8.177 -0.082 0.962 1.00 0.00 H ATOM 767 N PHE A 53 -4.503 -1.447 3.750 1.00 0.00 N ATOM 768 CA PHE A 53 -3.567 -2.321 4.435 1.00 0.00 C ATOM 769 C PHE A 53 -3.858 -2.294 5.938 1.00 0.00 C ATOM 770 O PHE A 53 -4.939 -1.824 6.321 1.00 0.00 O ATOM 771 CB PHE A 53 -2.128 -1.847 4.150 1.00 0.00 C ATOM 772 CG PHE A 53 -1.915 -0.345 4.284 1.00 0.00 C ATOM 773 CD1 PHE A 53 -2.679 0.404 5.209 1.00 0.00 C ATOM 774 CD2 PHE A 53 -0.955 0.309 3.478 1.00 0.00 C ATOM 775 CE1 PHE A 53 -2.482 1.797 5.327 1.00 0.00 C ATOM 776 CE2 PHE A 53 -0.759 1.701 3.597 1.00 0.00 C ATOM 777 CZ PHE A 53 -1.522 2.445 4.522 1.00 0.00 C ATOM 778 H PHE A 53 -4.611 -0.494 4.095 1.00 0.00 H ATOM 779 HA PHE A 53 -3.636 -3.347 4.078 1.00 0.00 H ATOM 780 HB2 PHE A 53 -1.440 -2.371 4.818 1.00 0.00 H ATOM 781 HB3 PHE A 53 -1.860 -2.132 3.130 1.00 0.00 H ATOM 782 HD1 PHE A 53 -3.417 -0.084 5.828 1.00 0.00 H ATOM 783 HD2 PHE A 53 -0.368 -0.254 2.766 1.00 0.00 H ATOM 784 HE1 PHE A 53 -3.067 2.367 6.034 1.00 0.00 H ATOM 785 HE2 PHE A 53 -0.025 2.198 2.979 1.00 0.00 H ATOM 786 HZ PHE A 53 -1.371 3.511 4.613 1.00 0.00 H ATOM 787 N THR A 54 -2.904 -2.793 6.745 1.00 0.00 N ATOM 788 CA THR A 54 -3.059 -2.827 8.189 1.00 0.00 C ATOM 789 C THR A 54 -1.845 -2.163 8.843 1.00 0.00 C ATOM 790 O THR A 54 -1.102 -2.859 9.550 1.00 0.00 O ATOM 791 CB THR A 54 -3.267 -4.278 8.625 1.00 0.00 C ATOM 792 OG1 THR A 54 -3.181 -4.230 10.047 1.00 0.00 O ATOM 793 CG2 THR A 54 -2.105 -5.185 8.213 1.00 0.00 C ATOM 794 H THR A 54 -2.041 -3.162 6.347 1.00 0.00 H ATOM 795 HA THR A 54 -3.956 -2.267 8.457 1.00 0.00 H ATOM 796 HB THR A 54 -4.235 -4.691 8.342 1.00 0.00 H ATOM 797 HG1 THR A 54 -2.542 -4.880 10.344 1.00 0.00 H ATOM 798 HG21 THR A 54 -1.217 -4.574 8.051 1.00 0.00 H ATOM 799 HG22 THR A 54 -1.899 -5.907 9.003 1.00 0.00 H ATOM 800 HG23 THR A 54 -2.358 -5.721 7.299 1.00 0.00 H ATOM 801 N ILE A 55 -1.670 -0.852 8.597 1.00 0.00 N ATOM 802 CA ILE A 55 -0.557 -0.106 9.158 1.00 0.00 C ATOM 803 C ILE A 55 -0.298 -0.582 10.589 1.00 0.00 C ATOM 804 O ILE A 55 -1.170 -0.374 11.446 1.00 0.00 O ATOM 805 CB ILE A 55 -0.810 1.399 9.047 1.00 0.00 C ATOM 806 CG1 ILE A 55 -0.356 1.933 7.688 1.00 0.00 C ATOM 807 CG2 ILE A 55 -0.155 2.153 10.207 1.00 0.00 C ATOM 808 CD1 ILE A 55 -0.885 3.348 7.450 1.00 0.00 C ATOM 809 H ILE A 55 -2.330 -0.352 8.001 1.00 0.00 H ATOM 810 HA ILE A 55 0.313 -0.339 8.545 1.00 0.00 H ATOM 811 HB ILE A 55 -1.891 1.511 9.129 1.00 0.00 H ATOM 812 HG12 ILE A 55 0.734 1.952 7.661 1.00 0.00 H ATOM 813 HG13 ILE A 55 -0.717 1.264 6.906 1.00 0.00 H ATOM 814 HG21 ILE A 55 0.920 1.974 10.206 1.00 0.00 H ATOM 815 HG22 ILE A 55 -0.356 3.217 10.096 1.00 0.00 H ATOM 816 HG23 ILE A 55 -0.571 1.809 11.155 1.00 0.00 H ATOM 817 HD11 ILE A 55 -0.523 4.017 8.230 1.00 0.00 H ATOM 818 HD12 ILE A 55 -0.544 3.696 6.475 1.00 0.00 H ATOM 819 HD13 ILE A 55 -1.975 3.345 7.462 1.00 0.00 H ATOM 820 N GLU A 56 0.874 -1.200 10.816 1.00 0.00 N ATOM 821 CA GLU A 56 1.239 -1.701 12.130 1.00 0.00 C ATOM 822 C GLU A 56 2.712 -1.382 12.400 1.00 0.00 C ATOM 823 O GLU A 56 3.434 -1.072 11.441 1.00 0.00 O ATOM 824 CB GLU A 56 0.971 -3.201 12.257 1.00 0.00 C ATOM 825 CG GLU A 56 -0.200 -3.471 13.204 1.00 0.00 C ATOM 826 CD GLU A 56 -0.354 -4.969 13.472 1.00 0.00 C ATOM 827 OE1 GLU A 56 -0.743 -5.723 12.568 1.00 0.00 O ATOM 828 OE2 GLU A 56 -0.054 -5.342 14.669 1.00 0.00 O ATOM 829 H GLU A 56 1.538 -1.332 10.051 1.00 0.00 H ATOM 830 HA GLU A 56 0.624 -1.167 12.854 1.00 0.00 H ATOM 831 HB2 GLU A 56 0.730 -3.601 11.273 1.00 0.00 H ATOM 832 HB3 GLU A 56 1.870 -3.692 12.628 1.00 0.00 H ATOM 833 HG2 GLU A 56 -0.015 -2.958 14.149 1.00 0.00 H ATOM 834 HG3 GLU A 56 -1.113 -3.076 12.759 1.00 0.00 H ATOM 835 N SER A 57 3.123 -1.466 13.677 1.00 0.00 N ATOM 836 CA SER A 57 4.495 -1.189 14.066 1.00 0.00 C ATOM 837 C SER A 57 5.208 -2.508 14.375 1.00 0.00 C ATOM 838 O SER A 57 4.613 -3.353 15.059 1.00 0.00 O ATOM 839 CB SER A 57 4.558 -0.255 15.277 1.00 0.00 C ATOM 840 OG SER A 57 5.897 0.112 15.598 1.00 0.00 O ATOM 841 H SER A 57 2.462 -1.730 14.409 1.00 0.00 H ATOM 842 HA SER A 57 4.984 -0.712 13.217 1.00 0.00 H ATOM 843 HB2 SER A 57 3.988 0.645 15.047 1.00 0.00 H ATOM 844 HB3 SER A 57 4.097 -0.760 16.125 1.00 0.00 H ATOM 845 HG SER A 57 6.219 -0.462 16.296 1.00 0.00 H ATOM 846 N GLY A 58 6.449 -2.652 13.876 1.00 0.00 N ATOM 847 CA GLY A 58 7.232 -3.856 14.097 1.00 0.00 C ATOM 848 C GLY A 58 8.719 -3.522 13.974 1.00 0.00 C ATOM 849 O GLY A 58 9.042 -2.471 13.400 1.00 0.00 O ATOM 850 H GLY A 58 6.867 -1.904 13.321 1.00 0.00 H ATOM 851 HA2 GLY A 58 7.037 -4.245 15.097 1.00 0.00 H ATOM 852 HA3 GLY A 58 6.960 -4.615 13.363 1.00 0.00 H ATOM 853 N ALA A 59 9.583 -4.405 14.507 1.00 0.00 N ATOM 854 CA ALA A 59 11.020 -4.203 14.456 1.00 0.00 C ATOM 855 C ALA A 59 11.373 -2.892 15.162 1.00 0.00 C ATOM 856 O ALA A 59 11.674 -2.933 16.363 1.00 0.00 O ATOM 857 CB ALA A 59 11.466 -4.040 13.002 1.00 0.00 C ATOM 858 H ALA A 59 9.233 -5.247 14.963 1.00 0.00 H ATOM 859 HA ALA A 59 11.551 -5.023 14.943 1.00 0.00 H ATOM 860 HB1 ALA A 59 11.195 -4.937 12.444 1.00 0.00 H ATOM 861 HB2 ALA A 59 10.970 -3.180 12.554 1.00 0.00 H ATOM 862 HB3 ALA A 59 12.545 -3.890 12.959 1.00 0.00 H ATOM 863 N LYS A 60 11.328 -1.775 14.415 1.00 0.00 N ATOM 864 CA LYS A 60 11.640 -0.468 14.966 1.00 0.00 C ATOM 865 C LYS A 60 10.787 0.592 14.267 1.00 0.00 C ATOM 866 O LYS A 60 10.276 1.486 14.956 1.00 0.00 O ATOM 867 CB LYS A 60 13.144 -0.198 14.886 1.00 0.00 C ATOM 868 CG LYS A 60 13.692 0.254 16.240 1.00 0.00 C ATOM 869 CD LYS A 60 13.935 -0.944 17.161 1.00 0.00 C ATOM 870 CE LYS A 60 12.976 -0.923 18.353 1.00 0.00 C ATOM 871 NZ LYS A 60 13.109 0.339 19.099 1.00 0.00 N ATOM 872 H LYS A 60 11.069 -1.831 13.430 1.00 0.00 H ATOM 873 HA LYS A 60 11.367 -0.504 16.021 1.00 0.00 H ATOM 874 HB2 LYS A 60 13.652 -1.114 14.584 1.00 0.00 H ATOM 875 HB3 LYS A 60 13.325 0.572 14.137 1.00 0.00 H ATOM 876 HG2 LYS A 60 14.635 0.777 16.084 1.00 0.00 H ATOM 877 HG3 LYS A 60 12.980 0.938 16.701 1.00 0.00 H ATOM 878 HD2 LYS A 60 13.778 -1.863 16.596 1.00 0.00 H ATOM 879 HD3 LYS A 60 14.966 -0.917 17.513 1.00 0.00 H ATOM 880 HE2 LYS A 60 11.951 -1.015 17.991 1.00 0.00 H ATOM 881 HE3 LYS A 60 13.197 -1.766 19.007 1.00 0.00 H ATOM 882 HZ1 LYS A 60 12.901 1.128 18.487 1.00 0.00 H ATOM 883 HZ2 LYS A 60 12.460 0.329 19.886 1.00 0.00 H ATOM 884 HZ3 LYS A 60 14.060 0.435 19.453 1.00 0.00 H ATOM 885 N GLY A 61 10.654 0.474 12.933 1.00 0.00 N ATOM 886 CA GLY A 61 9.869 1.416 12.151 1.00 0.00 C ATOM 887 C GLY A 61 8.471 0.840 11.920 1.00 0.00 C ATOM 888 O GLY A 61 8.090 -0.093 12.643 1.00 0.00 O ATOM 889 H GLY A 61 11.109 -0.294 12.441 1.00 0.00 H ATOM 890 HA2 GLY A 61 9.780 2.358 12.691 1.00 0.00 H ATOM 891 HA3 GLY A 61 10.359 1.599 11.196 1.00 0.00 H ATOM 892 N PRO A 62 7.746 1.396 10.933 1.00 0.00 N ATOM 893 CA PRO A 62 6.404 0.967 10.583 1.00 0.00 C ATOM 894 C PRO A 62 6.431 -0.360 9.822 1.00 0.00 C ATOM 895 O PRO A 62 7.527 -0.913 9.644 1.00 0.00 O ATOM 896 CB PRO A 62 5.825 2.109 9.765 1.00 0.00 C ATOM 897 CG PRO A 62 7.016 2.928 9.293 1.00 0.00 C ATOM 898 CD PRO A 62 8.229 2.494 10.100 1.00 0.00 C ATOM 899 HA PRO A 62 5.837 0.796 11.499 1.00 0.00 H ATOM 900 HB2 PRO A 62 5.281 1.740 8.895 1.00 0.00 H ATOM 901 HB3 PRO A 62 5.160 2.732 10.362 1.00 0.00 H ATOM 902 HG2 PRO A 62 7.186 2.760 8.229 1.00 0.00 H ATOM 903 HG3 PRO A 62 6.807 3.986 9.456 1.00 0.00 H ATOM 904 HD2 PRO A 62 9.028 2.180 9.429 1.00 0.00 H ATOM 905 HD3 PRO A 62 8.577 3.337 10.697 1.00 0.00 H ATOM 906 N ALA A 63 5.248 -0.834 9.395 1.00 0.00 N ATOM 907 CA ALA A 63 5.140 -2.083 8.659 1.00 0.00 C ATOM 908 C ALA A 63 3.737 -2.198 8.061 1.00 0.00 C ATOM 909 O ALA A 63 2.835 -1.487 8.530 1.00 0.00 O ATOM 910 CB ALA A 63 5.294 -3.262 9.622 1.00 0.00 C ATOM 911 H ALA A 63 4.392 -0.314 9.582 1.00 0.00 H ATOM 912 HA ALA A 63 5.873 -2.132 7.855 1.00 0.00 H ATOM 913 HB1 ALA A 63 6.266 -3.198 10.109 1.00 0.00 H ATOM 914 HB2 ALA A 63 4.515 -3.226 10.383 1.00 0.00 H ATOM 915 HB3 ALA A 63 5.213 -4.202 9.075 1.00 0.00 H ATOM 916 N ALA A 64 3.580 -3.076 7.055 1.00 0.00 N ATOM 917 CA ALA A 64 2.297 -3.280 6.402 1.00 0.00 C ATOM 918 C ALA A 64 1.780 -4.682 6.730 1.00 0.00 C ATOM 919 O ALA A 64 2.058 -5.170 7.835 1.00 0.00 O ATOM 920 CB ALA A 64 2.480 -3.233 4.885 1.00 0.00 C ATOM 921 H ALA A 64 4.376 -3.625 6.728 1.00 0.00 H ATOM 922 HA ALA A 64 1.564 -2.544 6.735 1.00 0.00 H ATOM 923 HB1 ALA A 64 2.892 -2.263 4.606 1.00 0.00 H ATOM 924 HB2 ALA A 64 3.170 -4.016 4.569 1.00 0.00 H ATOM 925 HB3 ALA A 64 1.520 -3.386 4.389 1.00 0.00 H ATOM 926 N GLY A 65 1.052 -5.293 5.779 1.00 0.00 N ATOM 927 CA GLY A 65 0.503 -6.626 5.965 1.00 0.00 C ATOM 928 C GLY A 65 -0.962 -6.635 5.523 1.00 0.00 C ATOM 929 O GLY A 65 -1.511 -5.552 5.273 1.00 0.00 O ATOM 930 H GLY A 65 0.870 -4.820 4.894 1.00 0.00 H ATOM 931 HA2 GLY A 65 1.060 -7.342 5.362 1.00 0.00 H ATOM 932 HA3 GLY A 65 0.576 -6.911 7.014 1.00 0.00 H ATOM 933 N ASN A 66 -1.557 -7.839 5.437 1.00 0.00 N ATOM 934 CA ASN A 66 -2.943 -7.985 5.030 1.00 0.00 C ATOM 935 C ASN A 66 -3.335 -6.805 4.138 1.00 0.00 C ATOM 936 O ASN A 66 -3.961 -5.863 4.647 1.00 0.00 O ATOM 937 CB ASN A 66 -3.877 -7.991 6.242 1.00 0.00 C ATOM 938 CG ASN A 66 -3.892 -9.365 6.914 1.00 0.00 C ATOM 939 OD1 ASN A 66 -3.766 -10.399 6.277 1.00 0.00 O ATOM 940 ND2 ASN A 66 -4.054 -9.320 8.234 1.00 0.00 N ATOM 941 H ASN A 66 -1.032 -8.684 5.662 1.00 0.00 H ATOM 942 HA ASN A 66 -3.051 -8.909 4.462 1.00 0.00 H ATOM 943 HB2 ASN A 66 -3.528 -7.249 6.960 1.00 0.00 H ATOM 944 HB3 ASN A 66 -4.882 -7.726 5.915 1.00 0.00 H ATOM 945 HD21 ASN A 66 -4.153 -8.421 8.705 1.00 0.00 H ATOM 946 HD22 ASN A 66 -4.077 -10.185 8.774 1.00 0.00 H ATOM 947 N VAL A 67 -2.966 -6.878 2.846 1.00 0.00 N ATOM 948 CA VAL A 67 -3.277 -5.823 1.896 1.00 0.00 C ATOM 949 C VAL A 67 -4.436 -6.272 1.003 1.00 0.00 C ATOM 950 O VAL A 67 -4.601 -7.487 0.817 1.00 0.00 O ATOM 951 CB VAL A 67 -2.024 -5.445 1.104 1.00 0.00 C ATOM 952 CG1 VAL A 67 -2.363 -5.182 -0.364 1.00 0.00 C ATOM 953 CG2 VAL A 67 -1.322 -4.239 1.731 1.00 0.00 C ATOM 954 H VAL A 67 -2.453 -7.690 2.507 1.00 0.00 H ATOM 955 HA VAL A 67 -3.589 -4.949 2.467 1.00 0.00 H ATOM 956 HB VAL A 67 -1.364 -6.311 1.166 1.00 0.00 H ATOM 957 HG11 VAL A 67 -3.086 -4.368 -0.440 1.00 0.00 H ATOM 958 HG12 VAL A 67 -1.448 -4.916 -0.897 1.00 0.00 H ATOM 959 HG13 VAL A 67 -2.788 -6.078 -0.815 1.00 0.00 H ATOM 960 HG21 VAL A 67 -1.037 -4.468 2.757 1.00 0.00 H ATOM 961 HG22 VAL A 67 -0.436 -3.999 1.143 1.00 0.00 H ATOM 962 HG23 VAL A 67 -1.991 -3.379 1.733 1.00 0.00 H ATOM 963 N THR A 68 -5.203 -5.301 0.476 1.00 0.00 N ATOM 964 CA THR A 68 -6.333 -5.595 -0.388 1.00 0.00 C ATOM 965 C THR A 68 -6.563 -4.419 -1.338 1.00 0.00 C ATOM 966 O THR A 68 -6.781 -3.300 -0.849 1.00 0.00 O ATOM 967 CB THR A 68 -7.546 -5.916 0.487 1.00 0.00 C ATOM 968 OG1 THR A 68 -8.655 -5.432 -0.266 1.00 0.00 O ATOM 969 CG2 THR A 68 -7.578 -5.085 1.772 1.00 0.00 C ATOM 970 H THR A 68 -4.998 -4.323 0.681 1.00 0.00 H ATOM 971 HA THR A 68 -6.102 -6.485 -0.973 1.00 0.00 H ATOM 972 HB THR A 68 -7.685 -6.980 0.679 1.00 0.00 H ATOM 973 HG1 THR A 68 -9.235 -4.936 0.314 1.00 0.00 H ATOM 974 HG21 THR A 68 -6.977 -4.187 1.629 1.00 0.00 H ATOM 975 HG22 THR A 68 -8.603 -4.794 2.000 1.00 0.00 H ATOM 976 HG23 THR A 68 -7.182 -5.669 2.602 1.00 0.00 H ATOM 977 N SER A 69 -6.511 -4.688 -2.654 1.00 0.00 N ATOM 978 CA SER A 69 -6.713 -3.659 -3.661 1.00 0.00 C ATOM 979 C SER A 69 -8.014 -2.912 -3.364 1.00 0.00 C ATOM 980 O SER A 69 -9.064 -3.565 -3.277 1.00 0.00 O ATOM 981 CB SER A 69 -6.749 -4.253 -5.069 1.00 0.00 C ATOM 982 OG SER A 69 -7.217 -5.599 -5.070 1.00 0.00 O ATOM 983 H SER A 69 -6.326 -5.639 -2.973 1.00 0.00 H ATOM 984 HA SER A 69 -5.878 -2.962 -3.584 1.00 0.00 H ATOM 985 HB2 SER A 69 -7.416 -3.645 -5.682 1.00 0.00 H ATOM 986 HB3 SER A 69 -5.744 -4.209 -5.488 1.00 0.00 H ATOM 987 HG SER A 69 -6.674 -6.119 -4.473 1.00 0.00 H ATOM 988 N LEU A 70 -7.923 -1.578 -3.219 1.00 0.00 N ATOM 989 CA LEU A 70 -9.084 -0.752 -2.937 1.00 0.00 C ATOM 990 C LEU A 70 -10.221 -1.638 -2.423 1.00 0.00 C ATOM 991 O LEU A 70 -11.113 -2.011 -3.184 1.00 0.00 O ATOM 992 CB LEU A 70 -9.460 0.082 -4.163 1.00 0.00 C ATOM 993 CG LEU A 70 -9.129 1.574 -4.088 1.00 0.00 C ATOM 994 CD1 LEU A 70 -8.927 2.161 -5.486 1.00 0.00 C ATOM 995 CD2 LEU A 70 -10.196 2.333 -3.297 1.00 0.00 C ATOM 996 H LEU A 70 -7.017 -1.115 -3.307 1.00 0.00 H ATOM 997 HA LEU A 70 -8.789 -0.061 -2.148 1.00 0.00 H ATOM 998 HB2 LEU A 70 -8.930 -0.358 -5.008 1.00 0.00 H ATOM 999 HB3 LEU A 70 -10.533 -0.054 -4.308 1.00 0.00 H ATOM 1000 HG LEU A 70 -8.182 1.627 -3.550 1.00 0.00 H ATOM 1001 HD11 LEU A 70 -9.830 2.028 -6.080 1.00 0.00 H ATOM 1002 HD12 LEU A 70 -8.693 3.221 -5.396 1.00 0.00 H ATOM 1003 HD13 LEU A 70 -8.098 1.657 -5.985 1.00 0.00 H ATOM 1004 HD21 LEU A 70 -10.262 1.934 -2.284 1.00 0.00 H ATOM 1005 HD22 LEU A 70 -9.928 3.390 -3.264 1.00 0.00 H ATOM 1006 HD23 LEU A 70 -11.165 2.228 -3.783 1.00 0.00 H TER 1007 LEU A 70