ATOM 1 N GLY A 1 -16.731 -15.233 -8.947 1.00 0.00 N ATOM 2 CA GLY A 1 -15.546 -14.956 -9.791 1.00 0.00 C ATOM 3 C GLY A 1 -15.830 -13.896 -10.831 1.00 0.00 C ATOM 4 O GLY A 1 -16.664 -14.094 -11.716 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.607 -16.128 -8.430 1.00 0.00 H ATOM 6 H2 GLY A 1 -17.585 -15.304 -9.545 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.869 -14.461 -8.262 1.00 0.00 H ATOM 8 HA2 GLY A 1 -14.736 -14.619 -9.160 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.246 -15.869 -10.289 1.00 0.00 H ATOM 10 N SER A 2 -15.148 -12.765 -10.726 1.00 0.00 N ATOM 11 CA SER A 2 -15.327 -11.676 -11.677 1.00 0.00 C ATOM 12 C SER A 2 -14.029 -10.879 -11.873 1.00 0.00 C ATOM 13 O SER A 2 -13.549 -10.764 -13.000 1.00 0.00 O ATOM 14 CB SER A 2 -16.481 -10.755 -11.246 1.00 0.00 C ATOM 15 OG SER A 2 -16.919 -11.045 -9.927 1.00 0.00 O ATOM 16 H SER A 2 -14.494 -12.665 -10.002 1.00 0.00 H ATOM 17 HA SER A 2 -15.589 -12.126 -12.624 1.00 0.00 H ATOM 18 HB2 SER A 2 -16.150 -9.729 -11.279 1.00 0.00 H ATOM 19 HB3 SER A 2 -17.310 -10.883 -11.928 1.00 0.00 H ATOM 20 HG SER A 2 -17.272 -10.234 -9.527 1.00 0.00 H ATOM 21 N PRO A 3 -13.422 -10.320 -10.799 1.00 0.00 N ATOM 22 CA PRO A 3 -12.202 -9.519 -10.934 1.00 0.00 C ATOM 23 C PRO A 3 -10.948 -10.377 -11.107 1.00 0.00 C ATOM 24 O PRO A 3 -10.918 -11.539 -10.696 1.00 0.00 O ATOM 25 CB PRO A 3 -12.147 -8.749 -9.616 1.00 0.00 C ATOM 26 CG PRO A 3 -12.803 -9.647 -8.627 1.00 0.00 C ATOM 27 CD PRO A 3 -13.857 -10.411 -9.386 1.00 0.00 C ATOM 28 HA PRO A 3 -12.278 -8.825 -11.756 1.00 0.00 H ATOM 29 HB2 PRO A 3 -11.118 -8.553 -9.352 1.00 0.00 H ATOM 30 HB3 PRO A 3 -12.684 -7.817 -9.718 1.00 0.00 H ATOM 31 HG2 PRO A 3 -12.076 -10.327 -8.207 1.00 0.00 H ATOM 32 HG3 PRO A 3 -13.259 -9.058 -7.846 1.00 0.00 H ATOM 33 HD2 PRO A 3 -13.886 -11.440 -9.057 1.00 0.00 H ATOM 34 HD3 PRO A 3 -14.824 -9.947 -9.255 1.00 0.00 H ATOM 35 N PRO A 4 -9.901 -9.818 -11.736 1.00 0.00 N ATOM 36 CA PRO A 4 -8.620 -10.507 -11.903 1.00 0.00 C ATOM 37 C PRO A 4 -7.774 -10.456 -10.631 1.00 0.00 C ATOM 38 O PRO A 4 -6.748 -11.129 -10.524 1.00 0.00 O ATOM 39 CB PRO A 4 -7.950 -9.722 -13.027 1.00 0.00 C ATOM 40 CG PRO A 4 -8.485 -8.339 -12.889 1.00 0.00 C ATOM 41 CD PRO A 4 -9.892 -8.479 -12.363 1.00 0.00 C ATOM 42 HA PRO A 4 -8.759 -11.534 -12.203 1.00 0.00 H ATOM 43 HB2 PRO A 4 -6.877 -9.748 -12.901 1.00 0.00 H ATOM 44 HB3 PRO A 4 -8.218 -10.153 -13.980 1.00 0.00 H ATOM 45 HG2 PRO A 4 -7.876 -7.780 -12.193 1.00 0.00 H ATOM 46 HG3 PRO A 4 -8.493 -7.853 -13.854 1.00 0.00 H ATOM 47 HD2 PRO A 4 -10.100 -7.712 -11.633 1.00 0.00 H ATOM 48 HD3 PRO A 4 -10.604 -8.432 -13.174 1.00 0.00 H ATOM 49 N LEU A 5 -8.213 -9.645 -9.674 1.00 0.00 N ATOM 50 CA LEU A 5 -7.530 -9.520 -8.393 1.00 0.00 C ATOM 51 C LEU A 5 -7.754 -10.776 -7.557 1.00 0.00 C ATOM 52 O LEU A 5 -8.897 -11.180 -7.334 1.00 0.00 O ATOM 53 CB LEU A 5 -8.038 -8.284 -7.645 1.00 0.00 C ATOM 54 CG LEU A 5 -7.089 -7.714 -6.584 1.00 0.00 C ATOM 55 CD1 LEU A 5 -5.891 -7.042 -7.235 1.00 0.00 C ATOM 56 CD2 LEU A 5 -7.827 -6.729 -5.693 1.00 0.00 C ATOM 57 H LEU A 5 -9.027 -9.127 -9.830 1.00 0.00 H ATOM 58 HA LEU A 5 -6.472 -9.408 -8.586 1.00 0.00 H ATOM 59 HB2 LEU A 5 -8.236 -7.510 -8.371 1.00 0.00 H ATOM 60 HB3 LEU A 5 -8.966 -8.543 -7.159 1.00 0.00 H ATOM 61 HG LEU A 5 -6.724 -8.518 -5.965 1.00 0.00 H ATOM 62 HD11 LEU A 5 -5.566 -6.216 -6.620 1.00 0.00 H ATOM 63 HD12 LEU A 5 -5.087 -7.757 -7.331 1.00 0.00 H ATOM 64 HD13 LEU A 5 -6.171 -6.676 -8.211 1.00 0.00 H ATOM 65 HD21 LEU A 5 -8.732 -7.188 -5.323 1.00 0.00 H ATOM 66 HD22 LEU A 5 -7.194 -6.455 -4.862 1.00 0.00 H ATOM 67 HD23 LEU A 5 -8.075 -5.847 -6.263 1.00 0.00 H ATOM 68 N PRO A 6 -6.668 -11.418 -7.104 1.00 0.00 N ATOM 69 CA PRO A 6 -6.744 -12.666 -6.338 1.00 0.00 C ATOM 70 C PRO A 6 -7.429 -12.486 -4.984 1.00 0.00 C ATOM 71 O PRO A 6 -7.418 -11.396 -4.407 1.00 0.00 O ATOM 72 CB PRO A 6 -5.273 -13.069 -6.143 1.00 0.00 C ATOM 73 CG PRO A 6 -4.510 -12.263 -7.136 1.00 0.00 C ATOM 74 CD PRO A 6 -5.278 -10.987 -7.300 1.00 0.00 C ATOM 75 HA PRO A 6 -7.256 -13.436 -6.895 1.00 0.00 H ATOM 76 HB2 PRO A 6 -4.968 -12.842 -5.131 1.00 0.00 H ATOM 77 HB3 PRO A 6 -5.163 -14.126 -6.326 1.00 0.00 H ATOM 78 HG2 PRO A 6 -3.517 -12.059 -6.761 1.00 0.00 H ATOM 79 HG3 PRO A 6 -4.456 -12.792 -8.077 1.00 0.00 H ATOM 80 HD2 PRO A 6 -4.984 -10.268 -6.548 1.00 0.00 H ATOM 81 HD3 PRO A 6 -5.135 -10.582 -8.290 1.00 0.00 H ATOM 82 N PRO A 7 -8.042 -13.560 -4.469 1.00 0.00 N ATOM 83 CA PRO A 7 -8.729 -13.546 -3.176 1.00 0.00 C ATOM 84 C PRO A 7 -7.772 -13.241 -2.034 1.00 0.00 C ATOM 85 O PRO A 7 -6.720 -13.874 -1.907 1.00 0.00 O ATOM 86 CB PRO A 7 -9.289 -14.970 -3.040 1.00 0.00 C ATOM 87 CG PRO A 7 -9.290 -15.515 -4.427 1.00 0.00 C ATOM 88 CD PRO A 7 -8.116 -14.876 -5.111 1.00 0.00 C ATOM 89 HA PRO A 7 -9.541 -12.832 -3.165 1.00 0.00 H ATOM 90 HB2 PRO A 7 -8.650 -15.546 -2.388 1.00 0.00 H ATOM 91 HB3 PRO A 7 -10.287 -14.928 -2.633 1.00 0.00 H ATOM 92 HG2 PRO A 7 -9.174 -16.589 -4.402 1.00 0.00 H ATOM 93 HG3 PRO A 7 -10.208 -15.245 -4.927 1.00 0.00 H ATOM 94 HD2 PRO A 7 -7.215 -15.445 -4.932 1.00 0.00 H ATOM 95 HD3 PRO A 7 -8.295 -14.773 -6.171 1.00 0.00 H ATOM 96 N GLY A 8 -8.141 -12.278 -1.207 1.00 0.00 N ATOM 97 CA GLY A 8 -7.277 -11.856 -0.123 1.00 0.00 C ATOM 98 C GLY A 8 -6.574 -10.555 -0.447 1.00 0.00 C ATOM 99 O GLY A 8 -5.733 -10.094 0.313 1.00 0.00 O ATOM 100 H GLY A 8 -9.014 -11.848 -1.331 1.00 0.00 H ATOM 101 HA2 GLY A 8 -7.877 -11.712 0.766 1.00 0.00 H ATOM 102 HA3 GLY A 8 -6.537 -12.625 0.072 1.00 0.00 H ATOM 103 N TRP A 9 -6.908 -9.975 -1.591 1.00 0.00 N ATOM 104 CA TRP A 9 -6.406 -8.658 -1.962 1.00 0.00 C ATOM 105 C TRP A 9 -7.549 -7.646 -1.926 1.00 0.00 C ATOM 106 O TRP A 9 -8.649 -7.934 -2.402 1.00 0.00 O ATOM 107 CB TRP A 9 -5.788 -8.686 -3.364 1.00 0.00 C ATOM 108 CG TRP A 9 -4.455 -9.368 -3.436 1.00 0.00 C ATOM 109 CD1 TRP A 9 -4.212 -10.657 -3.815 1.00 0.00 C ATOM 110 CD2 TRP A 9 -3.181 -8.792 -3.129 1.00 0.00 C ATOM 111 NE1 TRP A 9 -2.863 -10.916 -3.765 1.00 0.00 N ATOM 112 CE2 TRP A 9 -2.208 -9.788 -3.342 1.00 0.00 C ATOM 113 CE3 TRP A 9 -2.769 -7.529 -2.696 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -0.848 -9.557 -3.132 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -1.421 -7.301 -2.488 1.00 0.00 C ATOM 116 CH2 TRP A 9 -0.474 -8.311 -2.706 1.00 0.00 C ATOM 117 H TRP A 9 -7.509 -10.446 -2.209 1.00 0.00 H ATOM 118 HA TRP A 9 -5.653 -8.370 -1.244 1.00 0.00 H ATOM 119 HB2 TRP A 9 -6.456 -9.204 -4.031 1.00 0.00 H ATOM 120 HB3 TRP A 9 -5.662 -7.670 -3.712 1.00 0.00 H ATOM 121 HD1 TRP A 9 -4.983 -11.359 -4.114 1.00 0.00 H ATOM 122 HE1 TRP A 9 -2.435 -11.773 -3.995 1.00 0.00 H ATOM 123 HE3 TRP A 9 -3.484 -6.739 -2.526 1.00 0.00 H ATOM 124 HZ2 TRP A 9 -0.106 -10.324 -3.300 1.00 0.00 H ATOM 125 HZ3 TRP A 9 -1.085 -6.330 -2.148 1.00 0.00 H ATOM 126 HH2 TRP A 9 0.569 -8.088 -2.530 1.00 0.00 H ATOM 127 N GLU A 10 -7.301 -6.477 -1.349 1.00 0.00 N ATOM 128 CA GLU A 10 -8.332 -5.450 -1.243 1.00 0.00 C ATOM 129 C GLU A 10 -7.831 -4.110 -1.772 1.00 0.00 C ATOM 130 O GLU A 10 -6.742 -3.662 -1.417 1.00 0.00 O ATOM 131 CB GLU A 10 -8.768 -5.298 0.212 1.00 0.00 C ATOM 132 CG GLU A 10 -10.174 -5.799 0.489 1.00 0.00 C ATOM 133 CD GLU A 10 -10.550 -5.688 1.953 1.00 0.00 C ATOM 134 OE1 GLU A 10 -10.119 -4.717 2.608 1.00 0.00 O ATOM 135 OE2 GLU A 10 -11.281 -6.572 2.454 1.00 0.00 O ATOM 136 H GLU A 10 -6.410 -6.300 -0.971 1.00 0.00 H ATOM 137 HA GLU A 10 -9.177 -5.765 -1.834 1.00 0.00 H ATOM 138 HB2 GLU A 10 -8.087 -5.854 0.837 1.00 0.00 H ATOM 139 HB3 GLU A 10 -8.720 -4.254 0.483 1.00 0.00 H ATOM 140 HG2 GLU A 10 -10.872 -5.215 -0.092 1.00 0.00 H ATOM 141 HG3 GLU A 10 -10.236 -6.834 0.192 1.00 0.00 H ATOM 142 N GLU A 11 -8.632 -3.474 -2.616 1.00 0.00 N ATOM 143 CA GLU A 11 -8.284 -2.171 -3.165 1.00 0.00 C ATOM 144 C GLU A 11 -8.537 -1.077 -2.135 1.00 0.00 C ATOM 145 O GLU A 11 -9.660 -0.906 -1.653 1.00 0.00 O ATOM 146 CB GLU A 11 -9.083 -1.894 -4.437 1.00 0.00 C ATOM 147 CG GLU A 11 -8.629 -0.645 -5.173 1.00 0.00 C ATOM 148 CD GLU A 11 -9.790 0.215 -5.619 1.00 0.00 C ATOM 149 OE1 GLU A 11 -10.675 -0.294 -6.341 1.00 0.00 O ATOM 150 OE2 GLU A 11 -9.830 1.407 -5.248 1.00 0.00 O ATOM 151 H GLU A 11 -9.486 -3.890 -2.873 1.00 0.00 H ATOM 152 HA GLU A 11 -7.232 -2.184 -3.407 1.00 0.00 H ATOM 153 HB2 GLU A 11 -8.978 -2.737 -5.103 1.00 0.00 H ATOM 154 HB3 GLU A 11 -10.125 -1.776 -4.177 1.00 0.00 H ATOM 155 HG2 GLU A 11 -8.000 -0.065 -4.515 1.00 0.00 H ATOM 156 HG3 GLU A 11 -8.061 -0.943 -6.042 1.00 0.00 H ATOM 157 N LYS A 12 -7.480 -0.372 -1.771 1.00 0.00 N ATOM 158 CA LYS A 12 -7.569 0.692 -0.786 1.00 0.00 C ATOM 159 C LYS A 12 -6.807 1.924 -1.257 1.00 0.00 C ATOM 160 O LYS A 12 -5.982 1.844 -2.161 1.00 0.00 O ATOM 161 CB LYS A 12 -7.013 0.212 0.557 1.00 0.00 C ATOM 162 CG LYS A 12 -8.027 0.246 1.686 1.00 0.00 C ATOM 163 CD LYS A 12 -8.609 -1.131 1.957 1.00 0.00 C ATOM 164 CE LYS A 12 -8.642 -1.441 3.444 1.00 0.00 C ATOM 165 NZ LYS A 12 -10.032 -1.616 3.942 1.00 0.00 N ATOM 166 H LYS A 12 -6.607 -0.558 -2.197 1.00 0.00 H ATOM 167 HA LYS A 12 -8.610 0.949 -0.666 1.00 0.00 H ATOM 168 HB2 LYS A 12 -6.664 -0.805 0.446 1.00 0.00 H ATOM 169 HB3 LYS A 12 -6.178 0.839 0.832 1.00 0.00 H ATOM 170 HG2 LYS A 12 -7.542 0.602 2.583 1.00 0.00 H ATOM 171 HG3 LYS A 12 -8.828 0.920 1.416 1.00 0.00 H ATOM 172 HD2 LYS A 12 -9.614 -1.170 1.569 1.00 0.00 H ATOM 173 HD3 LYS A 12 -7.999 -1.872 1.457 1.00 0.00 H ATOM 174 HE2 LYS A 12 -8.090 -2.352 3.621 1.00 0.00 H ATOM 175 HE3 LYS A 12 -8.176 -0.627 3.981 1.00 0.00 H ATOM 176 HZ1 LYS A 12 -10.658 -1.909 3.161 1.00 0.00 H ATOM 177 HZ2 LYS A 12 -10.388 -0.722 4.340 1.00 0.00 H ATOM 178 HZ3 LYS A 12 -10.061 -2.347 4.687 1.00 0.00 H ATOM 179 N VAL A 13 -7.092 3.063 -0.651 1.00 0.00 N ATOM 180 CA VAL A 13 -6.322 4.276 -0.898 1.00 0.00 C ATOM 181 C VAL A 13 -5.759 4.797 0.423 1.00 0.00 C ATOM 182 O VAL A 13 -6.416 4.703 1.462 1.00 0.00 O ATOM 183 CB VAL A 13 -7.180 5.358 -1.611 1.00 0.00 C ATOM 184 CG1 VAL A 13 -7.017 6.734 -0.988 1.00 0.00 C ATOM 185 CG2 VAL A 13 -6.829 5.418 -3.085 1.00 0.00 C ATOM 186 H VAL A 13 -7.843 3.097 -0.025 1.00 0.00 H ATOM 187 HA VAL A 13 -5.497 4.014 -1.546 1.00 0.00 H ATOM 188 HB VAL A 13 -8.214 5.076 -1.527 1.00 0.00 H ATOM 189 HG11 VAL A 13 -6.992 6.643 0.087 1.00 0.00 H ATOM 190 HG12 VAL A 13 -6.091 7.173 -1.332 1.00 0.00 H ATOM 191 HG13 VAL A 13 -7.844 7.363 -1.279 1.00 0.00 H ATOM 192 HG21 VAL A 13 -7.639 5.880 -3.632 1.00 0.00 H ATOM 193 HG22 VAL A 13 -5.927 5.998 -3.216 1.00 0.00 H ATOM 194 HG23 VAL A 13 -6.667 4.418 -3.457 1.00 0.00 H ATOM 195 N ASP A 14 -4.535 5.307 0.391 1.00 0.00 N ATOM 196 CA ASP A 14 -3.882 5.796 1.602 1.00 0.00 C ATOM 197 C ASP A 14 -4.229 7.268 1.853 1.00 0.00 C ATOM 198 O ASP A 14 -5.074 7.841 1.166 1.00 0.00 O ATOM 199 CB ASP A 14 -2.360 5.603 1.510 1.00 0.00 C ATOM 200 CG ASP A 14 -1.658 6.746 0.804 1.00 0.00 C ATOM 201 OD1 ASP A 14 -2.193 7.240 -0.206 1.00 0.00 O ATOM 202 OD2 ASP A 14 -0.579 7.161 1.265 1.00 0.00 O ATOM 203 H ASP A 14 -4.059 5.363 -0.465 1.00 0.00 H ATOM 204 HA ASP A 14 -4.254 5.210 2.429 1.00 0.00 H ATOM 205 HB2 ASP A 14 -1.957 5.525 2.508 1.00 0.00 H ATOM 206 HB3 ASP A 14 -2.152 4.691 0.971 1.00 0.00 H ATOM 207 N ASN A 15 -3.566 7.878 2.830 1.00 0.00 N ATOM 208 CA ASN A 15 -3.846 9.263 3.204 1.00 0.00 C ATOM 209 C ASN A 15 -3.408 10.244 2.113 1.00 0.00 C ATOM 210 O ASN A 15 -3.912 11.365 2.048 1.00 0.00 O ATOM 211 CB ASN A 15 -3.153 9.611 4.527 1.00 0.00 C ATOM 212 CG ASN A 15 -1.664 9.851 4.368 1.00 0.00 C ATOM 213 OD1 ASN A 15 -0.912 8.945 4.018 1.00 0.00 O ATOM 214 ND2 ASN A 15 -1.226 11.069 4.639 1.00 0.00 N ATOM 215 H ASN A 15 -2.866 7.387 3.312 1.00 0.00 H ATOM 216 HA ASN A 15 -4.912 9.356 3.339 1.00 0.00 H ATOM 217 HB2 ASN A 15 -3.599 10.505 4.935 1.00 0.00 H ATOM 218 HB3 ASN A 15 -3.293 8.797 5.224 1.00 0.00 H ATOM 219 HD21 ASN A 15 -1.879 11.747 4.928 1.00 0.00 H ATOM 220 HD22 ASN A 15 -0.267 11.245 4.545 1.00 0.00 H ATOM 221 N LEU A 16 -2.479 9.825 1.261 1.00 0.00 N ATOM 222 CA LEU A 16 -1.973 10.691 0.203 1.00 0.00 C ATOM 223 C LEU A 16 -2.821 10.569 -1.060 1.00 0.00 C ATOM 224 O LEU A 16 -3.020 11.547 -1.781 1.00 0.00 O ATOM 225 CB LEU A 16 -0.517 10.347 -0.111 1.00 0.00 C ATOM 226 CG LEU A 16 0.476 11.485 0.122 1.00 0.00 C ATOM 227 CD1 LEU A 16 1.226 11.275 1.429 1.00 0.00 C ATOM 228 CD2 LEU A 16 1.445 11.590 -1.045 1.00 0.00 C ATOM 229 H LEU A 16 -2.125 8.910 1.343 1.00 0.00 H ATOM 230 HA LEU A 16 -2.023 11.709 0.558 1.00 0.00 H ATOM 231 HB2 LEU A 16 -0.226 9.510 0.507 1.00 0.00 H ATOM 232 HB3 LEU A 16 -0.453 10.048 -1.147 1.00 0.00 H ATOM 233 HG LEU A 16 -0.065 12.418 0.193 1.00 0.00 H ATOM 234 HD11 LEU A 16 1.878 12.119 1.608 1.00 0.00 H ATOM 235 HD12 LEU A 16 0.521 11.186 2.242 1.00 0.00 H ATOM 236 HD13 LEU A 16 1.816 10.373 1.365 1.00 0.00 H ATOM 237 HD21 LEU A 16 1.554 10.623 -1.509 1.00 0.00 H ATOM 238 HD22 LEU A 16 1.063 12.296 -1.768 1.00 0.00 H ATOM 239 HD23 LEU A 16 2.407 11.927 -0.685 1.00 0.00 H ATOM 240 N GLY A 17 -3.314 9.367 -1.325 1.00 0.00 N ATOM 241 CA GLY A 17 -4.123 9.137 -2.507 1.00 0.00 C ATOM 242 C GLY A 17 -3.538 8.060 -3.394 1.00 0.00 C ATOM 243 O GLY A 17 -3.806 8.013 -4.594 1.00 0.00 O ATOM 244 H GLY A 17 -3.115 8.616 -0.714 1.00 0.00 H ATOM 245 HA2 GLY A 17 -5.115 8.839 -2.201 1.00 0.00 H ATOM 246 HA3 GLY A 17 -4.192 10.056 -3.071 1.00 0.00 H ATOM 247 N ARG A 18 -2.730 7.195 -2.799 1.00 0.00 N ATOM 248 CA ARG A 18 -2.103 6.107 -3.525 1.00 0.00 C ATOM 249 C ARG A 18 -3.008 4.889 -3.487 1.00 0.00 C ATOM 250 O ARG A 18 -3.150 4.249 -2.446 1.00 0.00 O ATOM 251 CB ARG A 18 -0.731 5.757 -2.922 1.00 0.00 C ATOM 252 CG ARG A 18 0.016 6.948 -2.342 1.00 0.00 C ATOM 253 CD ARG A 18 1.368 7.136 -3.003 1.00 0.00 C ATOM 254 NE ARG A 18 1.284 8.042 -4.145 1.00 0.00 N ATOM 255 CZ ARG A 18 2.046 9.120 -4.303 1.00 0.00 C ATOM 256 NH1 ARG A 18 2.974 9.423 -3.408 1.00 0.00 N ATOM 257 NH2 ARG A 18 1.876 9.892 -5.366 1.00 0.00 N ATOM 258 H ARG A 18 -2.568 7.279 -1.827 1.00 0.00 H ATOM 259 HA ARG A 18 -1.973 6.418 -4.551 1.00 0.00 H ATOM 260 HB2 ARG A 18 -0.871 5.032 -2.134 1.00 0.00 H ATOM 261 HB3 ARG A 18 -0.115 5.316 -3.688 1.00 0.00 H ATOM 262 HG2 ARG A 18 -0.573 7.840 -2.492 1.00 0.00 H ATOM 263 HG3 ARG A 18 0.163 6.788 -1.285 1.00 0.00 H ATOM 264 HD2 ARG A 18 2.056 7.545 -2.278 1.00 0.00 H ATOM 265 HD3 ARG A 18 1.728 6.174 -3.341 1.00 0.00 H ATOM 266 HE ARG A 18 0.606 7.840 -4.834 1.00 0.00 H ATOM 267 HH11 ARG A 18 3.108 8.837 -2.599 1.00 0.00 H ATOM 268 HH12 ARG A 18 3.552 10.240 -3.532 1.00 0.00 H ATOM 269 HH21 ARG A 18 1.175 9.659 -6.049 1.00 0.00 H ATOM 270 HH22 ARG A 18 2.432 10.716 -5.485 1.00 0.00 H ATOM 271 N THR A 19 -3.652 4.598 -4.605 1.00 0.00 N ATOM 272 CA THR A 19 -4.491 3.417 -4.702 1.00 0.00 C ATOM 273 C THR A 19 -3.643 2.154 -4.619 1.00 0.00 C ATOM 274 O THR A 19 -2.962 1.782 -5.578 1.00 0.00 O ATOM 275 CB THR A 19 -5.304 3.405 -6.007 1.00 0.00 C ATOM 276 OG1 THR A 19 -5.489 4.751 -6.475 1.00 0.00 O ATOM 277 CG2 THR A 19 -6.656 2.739 -5.789 1.00 0.00 C ATOM 278 H THR A 19 -3.575 5.196 -5.378 1.00 0.00 H ATOM 279 HA THR A 19 -5.182 3.436 -3.868 1.00 0.00 H ATOM 280 HB THR A 19 -4.756 2.845 -6.750 1.00 0.00 H ATOM 281 HG1 THR A 19 -6.398 5.035 -6.288 1.00 0.00 H ATOM 282 HG21 THR A 19 -6.945 2.841 -4.750 1.00 0.00 H ATOM 283 HG22 THR A 19 -6.588 1.692 -6.040 1.00 0.00 H ATOM 284 HG23 THR A 19 -7.398 3.211 -6.418 1.00 0.00 H ATOM 285 N TYR A 20 -3.680 1.511 -3.467 1.00 0.00 N ATOM 286 CA TYR A 20 -2.891 0.324 -3.233 1.00 0.00 C ATOM 287 C TYR A 20 -3.783 -0.883 -3.010 1.00 0.00 C ATOM 288 O TYR A 20 -5.000 -0.761 -2.894 1.00 0.00 O ATOM 289 CB TYR A 20 -1.944 0.524 -2.041 1.00 0.00 C ATOM 290 CG TYR A 20 -2.622 0.670 -0.692 1.00 0.00 C ATOM 291 CD1 TYR A 20 -3.044 1.911 -0.225 1.00 0.00 C ATOM 292 CD2 TYR A 20 -2.813 -0.433 0.127 1.00 0.00 C ATOM 293 CE1 TYR A 20 -3.637 2.039 1.016 1.00 0.00 C ATOM 294 CE2 TYR A 20 -3.408 -0.309 1.364 1.00 0.00 C ATOM 295 CZ TYR A 20 -3.816 0.926 1.805 1.00 0.00 C ATOM 296 OH TYR A 20 -4.401 1.048 3.044 1.00 0.00 O ATOM 297 H TYR A 20 -4.282 1.834 -2.759 1.00 0.00 H ATOM 298 HA TYR A 20 -2.303 0.148 -4.117 1.00 0.00 H ATOM 299 HB2 TYR A 20 -1.279 -0.323 -1.979 1.00 0.00 H ATOM 300 HB3 TYR A 20 -1.359 1.413 -2.212 1.00 0.00 H ATOM 301 HD1 TYR A 20 -2.908 2.785 -0.844 1.00 0.00 H ATOM 302 HD2 TYR A 20 -2.494 -1.406 -0.219 1.00 0.00 H ATOM 303 HE1 TYR A 20 -3.959 3.010 1.362 1.00 0.00 H ATOM 304 HE2 TYR A 20 -3.548 -1.179 1.983 1.00 0.00 H ATOM 305 HH TYR A 20 -4.316 1.956 3.352 1.00 0.00 H ATOM 306 N TYR A 21 -3.169 -2.046 -2.953 1.00 0.00 N ATOM 307 CA TYR A 21 -3.898 -3.282 -2.760 1.00 0.00 C ATOM 308 C TYR A 21 -3.368 -3.994 -1.531 1.00 0.00 C ATOM 309 O TYR A 21 -2.210 -4.415 -1.492 1.00 0.00 O ATOM 310 CB TYR A 21 -3.791 -4.168 -4.008 1.00 0.00 C ATOM 311 CG TYR A 21 -4.253 -3.471 -5.271 1.00 0.00 C ATOM 312 CD1 TYR A 21 -5.596 -3.454 -5.630 1.00 0.00 C ATOM 313 CD2 TYR A 21 -3.348 -2.808 -6.090 1.00 0.00 C ATOM 314 CE1 TYR A 21 -6.021 -2.801 -6.772 1.00 0.00 C ATOM 315 CE2 TYR A 21 -3.767 -2.149 -7.229 1.00 0.00 C ATOM 316 CZ TYR A 21 -5.102 -2.149 -7.567 1.00 0.00 C ATOM 317 OH TYR A 21 -5.520 -1.493 -8.706 1.00 0.00 O ATOM 318 H TYR A 21 -2.190 -2.075 -3.023 1.00 0.00 H ATOM 319 HA TYR A 21 -4.936 -3.029 -2.594 1.00 0.00 H ATOM 320 HB2 TYR A 21 -2.760 -4.462 -4.147 1.00 0.00 H ATOM 321 HB3 TYR A 21 -4.398 -5.051 -3.870 1.00 0.00 H ATOM 322 HD1 TYR A 21 -6.312 -3.966 -5.007 1.00 0.00 H ATOM 323 HD2 TYR A 21 -2.299 -2.814 -5.829 1.00 0.00 H ATOM 324 HE1 TYR A 21 -7.068 -2.801 -7.036 1.00 0.00 H ATOM 325 HE2 TYR A 21 -3.047 -1.641 -7.852 1.00 0.00 H ATOM 326 HH TYR A 21 -4.783 -0.980 -9.072 1.00 0.00 H ATOM 327 N VAL A 22 -4.209 -4.095 -0.520 1.00 0.00 N ATOM 328 CA VAL A 22 -3.806 -4.673 0.743 1.00 0.00 C ATOM 329 C VAL A 22 -4.168 -6.148 0.801 1.00 0.00 C ATOM 330 O VAL A 22 -5.341 -6.520 0.746 1.00 0.00 O ATOM 331 CB VAL A 22 -4.432 -3.928 1.947 1.00 0.00 C ATOM 332 CG1 VAL A 22 -5.927 -3.733 1.766 1.00 0.00 C ATOM 333 CG2 VAL A 22 -4.142 -4.655 3.254 1.00 0.00 C ATOM 334 H VAL A 22 -5.138 -3.789 -0.635 1.00 0.00 H ATOM 335 HA VAL A 22 -2.732 -4.579 0.814 1.00 0.00 H ATOM 336 HB VAL A 22 -3.981 -2.956 2.003 1.00 0.00 H ATOM 337 HG11 VAL A 22 -6.104 -2.956 1.036 1.00 0.00 H ATOM 338 HG12 VAL A 22 -6.370 -4.656 1.425 1.00 0.00 H ATOM 339 HG13 VAL A 22 -6.372 -3.448 2.709 1.00 0.00 H ATOM 340 HG21 VAL A 22 -4.637 -4.145 4.067 1.00 0.00 H ATOM 341 HG22 VAL A 22 -4.506 -5.670 3.189 1.00 0.00 H ATOM 342 HG23 VAL A 22 -3.076 -4.667 3.431 1.00 0.00 H ATOM 343 N ASN A 23 -3.151 -6.983 0.874 1.00 0.00 N ATOM 344 CA ASN A 23 -3.357 -8.403 1.083 1.00 0.00 C ATOM 345 C ASN A 23 -3.852 -8.633 2.510 1.00 0.00 C ATOM 346 O ASN A 23 -3.399 -7.973 3.438 1.00 0.00 O ATOM 347 CB ASN A 23 -2.052 -9.158 0.829 1.00 0.00 C ATOM 348 CG ASN A 23 -2.239 -10.662 0.802 1.00 0.00 C ATOM 349 OD1 ASN A 23 -2.088 -11.326 1.820 1.00 0.00 O ATOM 350 ND2 ASN A 23 -2.563 -11.207 -0.358 1.00 0.00 N ATOM 351 H ASN A 23 -2.239 -6.636 0.782 1.00 0.00 H ATOM 352 HA ASN A 23 -4.111 -8.741 0.388 1.00 0.00 H ATOM 353 HB2 ASN A 23 -1.644 -8.846 -0.121 1.00 0.00 H ATOM 354 HB3 ASN A 23 -1.349 -8.916 1.613 1.00 0.00 H ATOM 355 HD21 ASN A 23 -2.668 -10.621 -1.137 1.00 0.00 H ATOM 356 HD22 ASN A 23 -2.683 -12.187 -0.397 1.00 0.00 H ATOM 357 N HIS A 24 -4.800 -9.534 2.686 1.00 0.00 N ATOM 358 CA HIS A 24 -5.377 -9.773 4.005 1.00 0.00 C ATOM 359 C HIS A 24 -4.841 -11.062 4.613 1.00 0.00 C ATOM 360 O HIS A 24 -5.357 -11.551 5.614 1.00 0.00 O ATOM 361 CB HIS A 24 -6.903 -9.817 3.926 1.00 0.00 C ATOM 362 CG HIS A 24 -7.546 -8.484 4.149 1.00 0.00 C ATOM 363 ND1 HIS A 24 -8.670 -8.311 4.921 1.00 0.00 N ATOM 364 CD2 HIS A 24 -7.216 -7.252 3.691 1.00 0.00 C ATOM 365 CE1 HIS A 24 -9.012 -7.038 4.923 1.00 0.00 C ATOM 366 NE2 HIS A 24 -8.149 -6.366 4.183 1.00 0.00 N ATOM 367 H HIS A 24 -5.132 -10.045 1.908 1.00 0.00 H ATOM 368 HA HIS A 24 -5.086 -8.949 4.639 1.00 0.00 H ATOM 369 HB2 HIS A 24 -7.199 -10.169 2.948 1.00 0.00 H ATOM 370 HB3 HIS A 24 -7.276 -10.498 4.677 1.00 0.00 H ATOM 371 HD1 HIS A 24 -9.144 -9.020 5.410 1.00 0.00 H ATOM 372 HD2 HIS A 24 -6.358 -7.009 3.077 1.00 0.00 H ATOM 373 HE1 HIS A 24 -9.855 -6.614 5.448 1.00 0.00 H ATOM 374 HE2 HIS A 24 -8.335 -5.480 3.796 1.00 0.00 H ATOM 375 N ASN A 25 -3.803 -11.604 4.000 1.00 0.00 N ATOM 376 CA ASN A 25 -3.164 -12.812 4.503 1.00 0.00 C ATOM 377 C ASN A 25 -1.788 -12.465 5.056 1.00 0.00 C ATOM 378 O ASN A 25 -1.513 -12.637 6.242 1.00 0.00 O ATOM 379 CB ASN A 25 -3.038 -13.846 3.381 1.00 0.00 C ATOM 380 CG ASN A 25 -3.810 -15.112 3.677 1.00 0.00 C ATOM 381 OD1 ASN A 25 -3.488 -15.850 4.611 1.00 0.00 O ATOM 382 ND2 ASN A 25 -4.837 -15.371 2.881 1.00 0.00 N ATOM 383 H ASN A 25 -3.454 -11.186 3.184 1.00 0.00 H ATOM 384 HA ASN A 25 -3.778 -13.215 5.296 1.00 0.00 H ATOM 385 HB2 ASN A 25 -3.419 -13.422 2.465 1.00 0.00 H ATOM 386 HB3 ASN A 25 -1.997 -14.102 3.248 1.00 0.00 H ATOM 387 HD21 ASN A 25 -5.030 -14.740 2.150 1.00 0.00 H ATOM 388 HD22 ASN A 25 -5.372 -16.166 3.054 1.00 0.00 H ATOM 389 N ASN A 26 -0.940 -11.948 4.178 1.00 0.00 N ATOM 390 CA ASN A 26 0.401 -11.502 4.548 1.00 0.00 C ATOM 391 C ASN A 26 0.390 -10.001 4.846 1.00 0.00 C ATOM 392 O ASN A 26 1.342 -9.451 5.401 1.00 0.00 O ATOM 393 CB ASN A 26 1.376 -11.819 3.408 1.00 0.00 C ATOM 394 CG ASN A 26 2.823 -11.517 3.751 1.00 0.00 C ATOM 395 OD1 ASN A 26 3.205 -11.480 4.919 1.00 0.00 O ATOM 396 ND2 ASN A 26 3.641 -11.306 2.732 1.00 0.00 N ATOM 397 H ASN A 26 -1.221 -11.873 3.238 1.00 0.00 H ATOM 398 HA ASN A 26 0.702 -12.038 5.436 1.00 0.00 H ATOM 399 HB2 ASN A 26 1.299 -12.869 3.165 1.00 0.00 H ATOM 400 HB3 ASN A 26 1.100 -11.236 2.542 1.00 0.00 H ATOM 401 HD21 ASN A 26 3.271 -11.361 1.817 1.00 0.00 H ATOM 402 HD22 ASN A 26 4.582 -11.095 2.927 1.00 0.00 H ATOM 403 N ARG A 27 -0.712 -9.354 4.473 1.00 0.00 N ATOM 404 CA ARG A 27 -0.926 -7.922 4.711 1.00 0.00 C ATOM 405 C ARG A 27 0.159 -7.058 4.076 1.00 0.00 C ATOM 406 O ARG A 27 0.616 -6.079 4.669 1.00 0.00 O ATOM 407 CB ARG A 27 -1.031 -7.617 6.203 1.00 0.00 C ATOM 408 CG ARG A 27 -2.106 -8.415 6.924 1.00 0.00 C ATOM 409 CD ARG A 27 -2.160 -8.054 8.398 1.00 0.00 C ATOM 410 NE ARG A 27 -0.824 -8.027 8.999 1.00 0.00 N ATOM 411 CZ ARG A 27 -0.389 -7.077 9.826 1.00 0.00 C ATOM 412 NH1 ARG A 27 -1.191 -6.078 10.180 1.00 0.00 N ATOM 413 NH2 ARG A 27 0.852 -7.127 10.300 1.00 0.00 N ATOM 414 H ARG A 27 -1.416 -9.860 4.025 1.00 0.00 H ATOM 415 HA ARG A 27 -1.867 -7.664 4.248 1.00 0.00 H ATOM 416 HB2 ARG A 27 -0.080 -7.828 6.671 1.00 0.00 H ATOM 417 HB3 ARG A 27 -1.256 -6.567 6.323 1.00 0.00 H ATOM 418 HG2 ARG A 27 -3.065 -8.202 6.475 1.00 0.00 H ATOM 419 HG3 ARG A 27 -1.885 -9.467 6.828 1.00 0.00 H ATOM 420 HD2 ARG A 27 -2.613 -7.078 8.500 1.00 0.00 H ATOM 421 HD3 ARG A 27 -2.764 -8.785 8.914 1.00 0.00 H ATOM 422 HE ARG A 27 -0.209 -8.765 8.755 1.00 0.00 H ATOM 423 HH11 ARG A 27 -2.135 -6.033 9.825 1.00 0.00 H ATOM 424 HH12 ARG A 27 -0.861 -5.358 10.801 1.00 0.00 H ATOM 425 HH21 ARG A 27 1.467 -7.881 10.036 1.00 0.00 H ATOM 426 HH22 ARG A 27 1.187 -6.410 10.925 1.00 0.00 H ATOM 427 N SER A 28 0.565 -7.422 2.871 1.00 0.00 N ATOM 428 CA SER A 28 1.499 -6.612 2.112 1.00 0.00 C ATOM 429 C SER A 28 0.766 -5.430 1.484 1.00 0.00 C ATOM 430 O SER A 28 -0.010 -5.594 0.541 1.00 0.00 O ATOM 431 CB SER A 28 2.173 -7.468 1.041 1.00 0.00 C ATOM 432 OG SER A 28 2.539 -8.732 1.574 1.00 0.00 O ATOM 433 H SER A 28 0.232 -8.255 2.484 1.00 0.00 H ATOM 434 HA SER A 28 2.250 -6.238 2.794 1.00 0.00 H ATOM 435 HB2 SER A 28 1.492 -7.622 0.218 1.00 0.00 H ATOM 436 HB3 SER A 28 3.063 -6.969 0.688 1.00 0.00 H ATOM 437 HG SER A 28 2.846 -8.618 2.484 1.00 0.00 H ATOM 438 N THR A 29 0.996 -4.247 2.032 1.00 0.00 N ATOM 439 CA THR A 29 0.323 -3.040 1.577 1.00 0.00 C ATOM 440 C THR A 29 1.113 -2.366 0.459 1.00 0.00 C ATOM 441 O THR A 29 1.734 -1.325 0.664 1.00 0.00 O ATOM 442 CB THR A 29 0.141 -2.051 2.747 1.00 0.00 C ATOM 443 OG1 THR A 29 1.085 -2.347 3.791 1.00 0.00 O ATOM 444 CG2 THR A 29 -1.269 -2.134 3.305 1.00 0.00 C ATOM 445 H THR A 29 1.647 -4.178 2.764 1.00 0.00 H ATOM 446 HA THR A 29 -0.653 -3.315 1.203 1.00 0.00 H ATOM 447 HB THR A 29 0.315 -1.048 2.385 1.00 0.00 H ATOM 448 HG1 THR A 29 1.937 -2.602 3.400 1.00 0.00 H ATOM 449 HG21 THR A 29 -1.265 -2.719 4.212 1.00 0.00 H ATOM 450 HG22 THR A 29 -1.917 -2.603 2.578 1.00 0.00 H ATOM 451 HG23 THR A 29 -1.632 -1.140 3.519 1.00 0.00 H ATOM 452 N GLN A 30 1.087 -2.967 -0.718 1.00 0.00 N ATOM 453 CA GLN A 30 1.858 -2.462 -1.842 1.00 0.00 C ATOM 454 C GLN A 30 0.961 -1.739 -2.844 1.00 0.00 C ATOM 455 O GLN A 30 -0.139 -2.203 -3.159 1.00 0.00 O ATOM 456 CB GLN A 30 2.612 -3.602 -2.524 1.00 0.00 C ATOM 457 CG GLN A 30 1.747 -4.810 -2.848 1.00 0.00 C ATOM 458 CD GLN A 30 2.433 -5.761 -3.777 1.00 0.00 C ATOM 459 OE1 GLN A 30 3.518 -6.259 -3.492 1.00 0.00 O ATOM 460 NE2 GLN A 30 1.803 -6.018 -4.891 1.00 0.00 N ATOM 461 H GLN A 30 0.528 -3.765 -0.837 1.00 0.00 H ATOM 462 HA GLN A 30 2.576 -1.755 -1.453 1.00 0.00 H ATOM 463 HB2 GLN A 30 3.036 -3.236 -3.448 1.00 0.00 H ATOM 464 HB3 GLN A 30 3.415 -3.926 -1.879 1.00 0.00 H ATOM 465 HG2 GLN A 30 1.521 -5.339 -1.948 1.00 0.00 H ATOM 466 HG3 GLN A 30 0.831 -4.473 -3.311 1.00 0.00 H ATOM 467 HE21 GLN A 30 0.937 -5.594 -5.039 1.00 0.00 H ATOM 468 HE22 GLN A 30 2.236 -6.610 -5.536 1.00 0.00 H ATOM 469 N TRP A 31 1.437 -0.606 -3.351 1.00 0.00 N ATOM 470 CA TRP A 31 0.637 0.219 -4.253 1.00 0.00 C ATOM 471 C TRP A 31 0.926 -0.084 -5.719 1.00 0.00 C ATOM 472 O TRP A 31 0.297 0.487 -6.607 1.00 0.00 O ATOM 473 CB TRP A 31 0.848 1.722 -3.999 1.00 0.00 C ATOM 474 CG TRP A 31 1.823 2.055 -2.911 1.00 0.00 C ATOM 475 CD1 TRP A 31 3.173 1.852 -2.927 1.00 0.00 C ATOM 476 CD2 TRP A 31 1.527 2.685 -1.659 1.00 0.00 C ATOM 477 NE1 TRP A 31 3.729 2.287 -1.752 1.00 0.00 N ATOM 478 CE2 TRP A 31 2.741 2.810 -0.960 1.00 0.00 C ATOM 479 CE3 TRP A 31 0.353 3.147 -1.059 1.00 0.00 C ATOM 480 CZ2 TRP A 31 2.813 3.381 0.307 1.00 0.00 C ATOM 481 CZ3 TRP A 31 0.427 3.714 0.195 1.00 0.00 C ATOM 482 CH2 TRP A 31 1.648 3.827 0.866 1.00 0.00 C ATOM 483 H TRP A 31 2.339 -0.309 -3.101 1.00 0.00 H ATOM 484 HA TRP A 31 -0.394 -0.015 -4.060 1.00 0.00 H ATOM 485 HB2 TRP A 31 1.205 2.184 -4.909 1.00 0.00 H ATOM 486 HB3 TRP A 31 -0.101 2.162 -3.734 1.00 0.00 H ATOM 487 HD1 TRP A 31 3.707 1.396 -3.745 1.00 0.00 H ATOM 488 HE1 TRP A 31 4.686 2.238 -1.518 1.00 0.00 H ATOM 489 HE3 TRP A 31 -0.598 3.072 -1.559 1.00 0.00 H ATOM 490 HZ2 TRP A 31 3.748 3.478 0.840 1.00 0.00 H ATOM 491 HZ3 TRP A 31 -0.469 4.077 0.676 1.00 0.00 H ATOM 492 HH2 TRP A 31 1.655 4.278 1.841 1.00 0.00 H ATOM 493 N HIS A 32 1.864 -0.982 -5.987 1.00 0.00 N ATOM 494 CA HIS A 32 2.235 -1.271 -7.371 1.00 0.00 C ATOM 495 C HIS A 32 1.455 -2.447 -7.934 1.00 0.00 C ATOM 496 O HIS A 32 1.780 -2.935 -9.017 1.00 0.00 O ATOM 497 CB HIS A 32 3.740 -1.541 -7.529 1.00 0.00 C ATOM 498 CG HIS A 32 4.357 -2.421 -6.485 1.00 0.00 C ATOM 499 ND1 HIS A 32 4.128 -3.777 -6.409 1.00 0.00 N ATOM 500 CD2 HIS A 32 5.238 -2.134 -5.501 1.00 0.00 C ATOM 501 CE1 HIS A 32 4.844 -4.283 -5.423 1.00 0.00 C ATOM 502 NE2 HIS A 32 5.529 -3.310 -4.855 1.00 0.00 N ATOM 503 H HIS A 32 2.307 -1.453 -5.252 1.00 0.00 H ATOM 504 HA HIS A 32 1.987 -0.395 -7.954 1.00 0.00 H ATOM 505 HB2 HIS A 32 3.901 -2.025 -8.479 1.00 0.00 H ATOM 506 HB3 HIS A 32 4.265 -0.599 -7.521 1.00 0.00 H ATOM 507 HD1 HIS A 32 3.533 -4.299 -6.996 1.00 0.00 H ATOM 508 HD2 HIS A 32 5.638 -1.157 -5.264 1.00 0.00 H ATOM 509 HE1 HIS A 32 4.863 -5.321 -5.126 1.00 0.00 H ATOM 510 HE2 HIS A 32 6.321 -3.450 -4.275 1.00 0.00 H ATOM 511 N ARG A 33 0.435 -2.901 -7.196 1.00 0.00 N ATOM 512 CA ARG A 33 -0.361 -4.067 -7.599 1.00 0.00 C ATOM 513 C ARG A 33 0.502 -5.330 -7.549 1.00 0.00 C ATOM 514 O ARG A 33 1.728 -5.248 -7.647 1.00 0.00 O ATOM 515 CB ARG A 33 -0.939 -3.865 -9.010 1.00 0.00 C ATOM 516 CG ARG A 33 -2.344 -4.420 -9.201 1.00 0.00 C ATOM 517 CD ARG A 33 -3.075 -3.715 -10.331 1.00 0.00 C ATOM 518 NE ARG A 33 -2.360 -3.839 -11.596 1.00 0.00 N ATOM 519 CZ ARG A 33 -1.874 -2.805 -12.285 1.00 0.00 C ATOM 520 NH1 ARG A 33 -2.069 -1.562 -11.858 1.00 0.00 N ATOM 521 NH2 ARG A 33 -1.201 -3.021 -13.404 1.00 0.00 N ATOM 522 H ARG A 33 0.214 -2.440 -6.361 1.00 0.00 H ATOM 523 HA ARG A 33 -1.175 -4.173 -6.894 1.00 0.00 H ATOM 524 HB2 ARG A 33 -0.967 -2.806 -9.223 1.00 0.00 H ATOM 525 HB3 ARG A 33 -0.285 -4.347 -9.722 1.00 0.00 H ATOM 526 HG2 ARG A 33 -2.277 -5.472 -9.435 1.00 0.00 H ATOM 527 HG3 ARG A 33 -2.901 -4.288 -8.285 1.00 0.00 H ATOM 528 HD2 ARG A 33 -4.058 -4.153 -10.436 1.00 0.00 H ATOM 529 HD3 ARG A 33 -3.171 -2.670 -10.081 1.00 0.00 H ATOM 530 HE ARG A 33 -2.218 -4.759 -11.947 1.00 0.00 H ATOM 531 HH11 ARG A 33 -2.585 -1.390 -11.012 1.00 0.00 H ATOM 532 HH12 ARG A 33 -1.698 -0.782 -12.375 1.00 0.00 H ATOM 533 HH21 ARG A 33 -1.054 -3.965 -13.731 1.00 0.00 H ATOM 534 HH22 ARG A 33 -0.838 -2.247 -13.938 1.00 0.00 H ATOM 535 N PRO A 34 -0.110 -6.505 -7.322 1.00 0.00 N ATOM 536 CA PRO A 34 0.603 -7.796 -7.356 1.00 0.00 C ATOM 537 C PRO A 34 1.203 -8.133 -8.734 1.00 0.00 C ATOM 538 O PRO A 34 0.834 -9.132 -9.356 1.00 0.00 O ATOM 539 CB PRO A 34 -0.468 -8.823 -6.970 1.00 0.00 C ATOM 540 CG PRO A 34 -1.569 -8.042 -6.341 1.00 0.00 C ATOM 541 CD PRO A 34 -1.522 -6.668 -6.942 1.00 0.00 C ATOM 542 HA PRO A 34 1.395 -7.816 -6.620 1.00 0.00 H ATOM 543 HB2 PRO A 34 -0.806 -9.336 -7.852 1.00 0.00 H ATOM 544 HB3 PRO A 34 -0.049 -9.534 -6.275 1.00 0.00 H ATOM 545 HG2 PRO A 34 -2.517 -8.511 -6.559 1.00 0.00 H ATOM 546 HG3 PRO A 34 -1.414 -7.990 -5.273 1.00 0.00 H ATOM 547 HD2 PRO A 34 -2.166 -6.608 -7.803 1.00 0.00 H ATOM 548 HD3 PRO A 34 -1.807 -5.929 -6.207 1.00 0.00 H ATOM 549 N SER A 35 2.118 -7.273 -9.192 1.00 0.00 N ATOM 550 CA SER A 35 2.913 -7.485 -10.403 1.00 0.00 C ATOM 551 C SER A 35 2.075 -7.933 -11.607 1.00 0.00 C ATOM 552 O SER A 35 2.461 -8.852 -12.329 1.00 0.00 O ATOM 553 CB SER A 35 4.024 -8.496 -10.112 1.00 0.00 C ATOM 554 OG SER A 35 4.731 -8.142 -8.928 1.00 0.00 O ATOM 555 H SER A 35 2.269 -6.448 -8.680 1.00 0.00 H ATOM 556 HA SER A 35 3.373 -6.541 -10.651 1.00 0.00 H ATOM 557 HB2 SER A 35 3.592 -9.477 -9.980 1.00 0.00 H ATOM 558 HB3 SER A 35 4.718 -8.516 -10.940 1.00 0.00 H ATOM 559 HG SER A 35 5.078 -7.240 -9.020 1.00 0.00 H ATOM 560 N LEU A 36 0.943 -7.269 -11.825 1.00 0.00 N ATOM 561 CA LEU A 36 0.088 -7.544 -12.975 1.00 0.00 C ATOM 562 C LEU A 36 -0.959 -6.448 -13.108 1.00 0.00 C ATOM 563 O LEU A 36 -0.863 -5.634 -14.048 1.00 0.00 O ATOM 564 CB LEU A 36 -0.597 -8.909 -12.831 1.00 0.00 C ATOM 565 CG LEU A 36 -0.685 -9.753 -14.112 1.00 0.00 C ATOM 566 CD1 LEU A 36 -1.654 -9.130 -15.103 1.00 0.00 C ATOM 567 CD2 LEU A 36 0.689 -9.924 -14.744 1.00 0.00 C ATOM 568 OXT LEU A 36 -1.862 -6.387 -12.250 1.00 0.00 O ATOM 569 H LEU A 36 0.670 -6.577 -11.192 1.00 0.00 H ATOM 570 HA LEU A 36 0.708 -7.547 -13.859 1.00 0.00 H ATOM 571 HB2 LEU A 36 -0.057 -9.477 -12.089 1.00 0.00 H ATOM 572 HB3 LEU A 36 -1.601 -8.744 -12.469 1.00 0.00 H ATOM 573 HG LEU A 36 -1.058 -10.735 -13.860 1.00 0.00 H ATOM 574 HD11 LEU A 36 -2.590 -9.669 -15.076 1.00 0.00 H ATOM 575 HD12 LEU A 36 -1.826 -8.097 -14.837 1.00 0.00 H ATOM 576 HD13 LEU A 36 -1.237 -9.180 -16.098 1.00 0.00 H ATOM 577 HD21 LEU A 36 0.929 -9.048 -15.329 1.00 0.00 H ATOM 578 HD22 LEU A 36 1.428 -10.051 -13.966 1.00 0.00 H ATOM 579 HD23 LEU A 36 0.685 -10.794 -15.383 1.00 0.00 H TER 580 LEU A 36