ATOM 1 N GLY A 1 -28.635 1.714 -6.978 1.00 0.00 N ATOM 2 CA GLY A 1 -28.700 0.298 -6.667 1.00 0.00 C ATOM 3 C GLY A 1 -27.671 -0.512 -7.431 1.00 0.00 C ATOM 4 O GLY A 1 -27.549 -0.383 -8.649 1.00 0.00 O ATOM 5 H1 GLY A 1 -28.825 2.023 -7.889 1.00 0.00 H ATOM 6 HA2 GLY A 1 -28.534 0.164 -5.609 1.00 0.00 H ATOM 7 HA3 GLY A 1 -29.686 -0.069 -6.916 1.00 0.00 H ATOM 8 N SER A 2 -26.927 -1.348 -6.714 1.00 0.00 N ATOM 9 CA SER A 2 -25.899 -2.178 -7.332 1.00 0.00 C ATOM 10 C SER A 2 -25.443 -3.278 -6.377 1.00 0.00 C ATOM 11 O SER A 2 -25.859 -3.322 -5.219 1.00 0.00 O ATOM 12 CB SER A 2 -24.703 -1.320 -7.747 1.00 0.00 C ATOM 13 OG SER A 2 -24.253 -0.516 -6.670 1.00 0.00 O ATOM 14 H SER A 2 -27.072 -1.406 -5.746 1.00 0.00 H ATOM 15 HA SER A 2 -26.326 -2.635 -8.211 1.00 0.00 H ATOM 16 HB2 SER A 2 -23.895 -1.962 -8.063 1.00 0.00 H ATOM 17 HB3 SER A 2 -24.992 -0.676 -8.565 1.00 0.00 H ATOM 18 HG SER A 2 -24.448 0.406 -6.856 1.00 0.00 H ATOM 19 N SER A 3 -24.586 -4.164 -6.873 1.00 0.00 N ATOM 20 CA SER A 3 -24.076 -5.267 -6.067 1.00 0.00 C ATOM 21 C SER A 3 -23.613 -4.772 -4.700 1.00 0.00 C ATOM 22 O SER A 3 -24.118 -5.208 -3.666 1.00 0.00 O ATOM 23 CB SER A 3 -22.920 -5.962 -6.789 1.00 0.00 C ATOM 24 OG SER A 3 -23.297 -6.353 -8.098 1.00 0.00 O ATOM 25 H SER A 3 -24.292 -4.076 -7.804 1.00 0.00 H ATOM 26 HA SER A 3 -24.879 -5.975 -5.927 1.00 0.00 H ATOM 27 HB2 SER A 3 -22.082 -5.285 -6.856 1.00 0.00 H ATOM 28 HB3 SER A 3 -22.629 -6.842 -6.233 1.00 0.00 H ATOM 29 HG SER A 3 -23.335 -5.579 -8.665 1.00 0.00 H ATOM 30 N GLY A 4 -22.647 -3.858 -4.704 1.00 0.00 N ATOM 31 CA GLY A 4 -22.131 -3.319 -3.460 1.00 0.00 C ATOM 32 C GLY A 4 -20.623 -3.435 -3.359 1.00 0.00 C ATOM 33 O GLY A 4 -19.901 -2.473 -3.621 1.00 0.00 O ATOM 34 H GLY A 4 -22.282 -3.548 -5.559 1.00 0.00 H ATOM 35 HA2 GLY A 4 -22.407 -2.277 -3.390 1.00 0.00 H ATOM 36 HA3 GLY A 4 -22.578 -3.855 -2.636 1.00 0.00 H ATOM 37 N SER A 5 -20.146 -4.615 -2.976 1.00 0.00 N ATOM 38 CA SER A 5 -18.714 -4.851 -2.835 1.00 0.00 C ATOM 39 C SER A 5 -18.063 -5.068 -4.198 1.00 0.00 C ATOM 40 O SER A 5 -18.624 -5.736 -5.067 1.00 0.00 O ATOM 41 CB SER A 5 -18.462 -6.065 -1.938 1.00 0.00 C ATOM 42 OG SER A 5 -18.890 -7.261 -2.566 1.00 0.00 O ATOM 43 H SER A 5 -20.773 -5.343 -2.781 1.00 0.00 H ATOM 44 HA SER A 5 -18.278 -3.978 -2.376 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.406 -6.141 -1.728 1.00 0.00 H ATOM 46 HB3 SER A 5 -19.006 -5.943 -1.012 1.00 0.00 H ATOM 47 HG SER A 5 -18.858 -7.983 -1.934 1.00 0.00 H ATOM 48 N SER A 6 -16.876 -4.498 -4.377 1.00 0.00 N ATOM 49 CA SER A 6 -16.148 -4.625 -5.634 1.00 0.00 C ATOM 50 C SER A 6 -14.671 -4.909 -5.381 1.00 0.00 C ATOM 51 O SER A 6 -14.216 -4.917 -4.238 1.00 0.00 O ATOM 52 CB SER A 6 -16.300 -3.350 -6.466 1.00 0.00 C ATOM 53 OG SER A 6 -16.187 -3.628 -7.851 1.00 0.00 O ATOM 54 H SER A 6 -16.481 -3.978 -3.646 1.00 0.00 H ATOM 55 HA SER A 6 -16.574 -5.454 -6.181 1.00 0.00 H ATOM 56 HB2 SER A 6 -17.268 -2.912 -6.277 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.526 -2.648 -6.187 1.00 0.00 H ATOM 58 HG SER A 6 -15.409 -3.190 -8.203 1.00 0.00 H ATOM 59 N GLY A 7 -13.926 -5.141 -6.458 1.00 0.00 N ATOM 60 CA GLY A 7 -12.508 -5.423 -6.332 1.00 0.00 C ATOM 61 C GLY A 7 -11.714 -4.211 -5.888 1.00 0.00 C ATOM 62 O GLY A 7 -10.942 -4.282 -4.931 1.00 0.00 O ATOM 63 H GLY A 7 -14.343 -5.122 -7.345 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.372 -6.214 -5.611 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.132 -5.753 -7.290 1.00 0.00 H ATOM 66 N SER A 8 -11.901 -3.094 -6.585 1.00 0.00 N ATOM 67 CA SER A 8 -11.192 -1.862 -6.260 1.00 0.00 C ATOM 68 C SER A 8 -12.159 -0.794 -5.759 1.00 0.00 C ATOM 69 O SER A 8 -13.240 -0.608 -6.319 1.00 0.00 O ATOM 70 CB SER A 8 -10.434 -1.347 -7.485 1.00 0.00 C ATOM 71 OG SER A 8 -9.303 -2.155 -7.762 1.00 0.00 O ATOM 72 H SER A 8 -12.530 -3.100 -7.337 1.00 0.00 H ATOM 73 HA SER A 8 -10.483 -2.085 -5.476 1.00 0.00 H ATOM 74 HB2 SER A 8 -11.090 -1.360 -8.342 1.00 0.00 H ATOM 75 HB3 SER A 8 -10.102 -0.335 -7.300 1.00 0.00 H ATOM 76 HG SER A 8 -9.501 -2.741 -8.496 1.00 0.00 H ATOM 77 N SER A 9 -11.763 -0.094 -4.701 1.00 0.00 N ATOM 78 CA SER A 9 -12.595 0.953 -4.122 1.00 0.00 C ATOM 79 C SER A 9 -11.742 1.977 -3.380 1.00 0.00 C ATOM 80 O SER A 9 -10.754 1.643 -2.725 1.00 0.00 O ATOM 81 CB SER A 9 -13.626 0.346 -3.169 1.00 0.00 C ATOM 82 OG SER A 9 -14.661 1.271 -2.881 1.00 0.00 O ATOM 83 H SER A 9 -10.890 -0.289 -4.299 1.00 0.00 H ATOM 84 HA SER A 9 -13.112 1.450 -4.929 1.00 0.00 H ATOM 85 HB2 SER A 9 -14.061 -0.531 -3.624 1.00 0.00 H ATOM 86 HB3 SER A 9 -13.140 0.069 -2.245 1.00 0.00 H ATOM 87 HG SER A 9 -14.775 1.337 -1.930 1.00 0.00 H ATOM 88 N PRO A 10 -12.130 3.257 -3.484 1.00 0.00 N ATOM 89 CA PRO A 10 -11.416 4.357 -2.830 1.00 0.00 C ATOM 90 C PRO A 10 -11.574 4.330 -1.313 1.00 0.00 C ATOM 91 O PRO A 10 -11.073 5.209 -0.612 1.00 0.00 O ATOM 92 CB PRO A 10 -12.077 5.607 -3.415 1.00 0.00 C ATOM 93 CG PRO A 10 -13.441 5.162 -3.816 1.00 0.00 C ATOM 94 CD PRO A 10 -13.297 3.728 -4.248 1.00 0.00 C ATOM 95 HA PRO A 10 -10.365 4.353 -3.081 1.00 0.00 H ATOM 96 HB2 PRO A 10 -12.120 6.381 -2.661 1.00 0.00 H ATOM 97 HB3 PRO A 10 -11.510 5.956 -4.264 1.00 0.00 H ATOM 98 HG2 PRO A 10 -14.114 5.234 -2.976 1.00 0.00 H ATOM 99 HG3 PRO A 10 -13.797 5.766 -4.638 1.00 0.00 H ATOM 100 HD2 PRO A 10 -14.181 3.166 -3.988 1.00 0.00 H ATOM 101 HD3 PRO A 10 -13.110 3.671 -5.311 1.00 0.00 H ATOM 102 N SER A 11 -12.273 3.316 -0.814 1.00 0.00 N ATOM 103 CA SER A 11 -12.499 3.177 0.620 1.00 0.00 C ATOM 104 C SER A 11 -11.186 3.276 1.390 1.00 0.00 C ATOM 105 O SER A 11 -10.900 4.291 2.026 1.00 0.00 O ATOM 106 CB SER A 11 -13.182 1.842 0.923 1.00 0.00 C ATOM 107 OG SER A 11 -12.495 0.767 0.306 1.00 0.00 O ATOM 108 H SER A 11 -12.647 2.647 -1.425 1.00 0.00 H ATOM 109 HA SER A 11 -13.148 3.982 0.933 1.00 0.00 H ATOM 110 HB2 SER A 11 -13.195 1.681 1.990 1.00 0.00 H ATOM 111 HB3 SER A 11 -14.196 1.867 0.550 1.00 0.00 H ATOM 112 HG SER A 11 -12.111 1.064 -0.521 1.00 0.00 H ATOM 113 N LEU A 12 -10.390 2.214 1.328 1.00 0.00 N ATOM 114 CA LEU A 12 -9.106 2.178 2.018 1.00 0.00 C ATOM 115 C LEU A 12 -8.200 3.308 1.541 1.00 0.00 C ATOM 116 O LEU A 12 -7.175 3.601 2.159 1.00 0.00 O ATOM 117 CB LEU A 12 -8.420 0.829 1.793 1.00 0.00 C ATOM 118 CG LEU A 12 -8.746 -0.267 2.809 1.00 0.00 C ATOM 119 CD1 LEU A 12 -10.219 -0.638 2.739 1.00 0.00 C ATOM 120 CD2 LEU A 12 -7.874 -1.491 2.570 1.00 0.00 C ATOM 121 H LEU A 12 -10.672 1.434 0.805 1.00 0.00 H ATOM 122 HA LEU A 12 -9.294 2.306 3.074 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.708 0.471 0.817 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.353 0.995 1.814 1.00 0.00 H ATOM 125 HG LEU A 12 -8.542 0.102 3.805 1.00 0.00 H ATOM 126 HD11 LEU A 12 -10.481 -1.235 3.599 1.00 0.00 H ATOM 127 HD12 LEU A 12 -10.406 -1.203 1.838 1.00 0.00 H ATOM 128 HD13 LEU A 12 -10.817 0.262 2.730 1.00 0.00 H ATOM 129 HD21 LEU A 12 -7.643 -1.568 1.518 1.00 0.00 H ATOM 130 HD22 LEU A 12 -8.404 -2.377 2.888 1.00 0.00 H ATOM 131 HD23 LEU A 12 -6.958 -1.396 3.134 1.00 0.00 H ATOM 132 N LEU A 13 -8.583 3.941 0.438 1.00 0.00 N ATOM 133 CA LEU A 13 -7.806 5.042 -0.123 1.00 0.00 C ATOM 134 C LEU A 13 -8.154 6.359 0.564 1.00 0.00 C ATOM 135 O LEU A 13 -7.323 7.261 0.653 1.00 0.00 O ATOM 136 CB LEU A 13 -8.058 5.155 -1.627 1.00 0.00 C ATOM 137 CG LEU A 13 -7.533 4.003 -2.485 1.00 0.00 C ATOM 138 CD1 LEU A 13 -6.019 4.076 -2.608 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.959 2.665 -1.898 1.00 0.00 C ATOM 140 H LEU A 13 -9.408 3.663 -0.011 1.00 0.00 H ATOM 141 HA LEU A 13 -6.761 4.828 0.044 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.124 5.222 -1.780 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.589 6.066 -1.972 1.00 0.00 H ATOM 144 HG LEU A 13 -7.953 4.082 -3.478 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.696 3.469 -3.440 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.566 3.710 -1.698 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.721 5.101 -2.771 1.00 0.00 H ATOM 148 HD21 LEU A 13 -9.022 2.677 -1.710 1.00 0.00 H ATOM 149 HD22 LEU A 13 -7.431 2.495 -0.970 1.00 0.00 H ATOM 150 HD23 LEU A 13 -7.725 1.875 -2.596 1.00 0.00 H ATOM 151 N GLU A 14 -9.388 6.459 1.049 1.00 0.00 N ATOM 152 CA GLU A 14 -9.844 7.666 1.729 1.00 0.00 C ATOM 153 C GLU A 14 -8.764 8.207 2.661 1.00 0.00 C ATOM 154 O GLU A 14 -8.312 9.345 2.533 1.00 0.00 O ATOM 155 CB GLU A 14 -11.121 7.379 2.522 1.00 0.00 C ATOM 156 CG GLU A 14 -12.396 7.679 1.752 1.00 0.00 C ATOM 157 CD GLU A 14 -12.676 9.165 1.643 1.00 0.00 C ATOM 158 OE1 GLU A 14 -12.605 9.859 2.680 1.00 0.00 O ATOM 159 OE2 GLU A 14 -12.965 9.635 0.523 1.00 0.00 O ATOM 160 H GLU A 14 -10.005 5.705 0.947 1.00 0.00 H ATOM 161 HA GLU A 14 -10.059 8.409 0.976 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.130 6.336 2.801 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.116 7.982 3.418 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.305 7.272 0.757 1.00 0.00 H ATOM 165 HG3 GLU A 14 -13.226 7.208 2.258 1.00 0.00 H ATOM 166 N PRO A 15 -8.340 7.373 3.622 1.00 0.00 N ATOM 167 CA PRO A 15 -7.309 7.745 4.595 1.00 0.00 C ATOM 168 C PRO A 15 -5.929 7.869 3.957 1.00 0.00 C ATOM 169 O PRO A 15 -5.157 8.768 4.292 1.00 0.00 O ATOM 170 CB PRO A 15 -7.333 6.588 5.597 1.00 0.00 C ATOM 171 CG PRO A 15 -7.862 5.429 4.825 1.00 0.00 C ATOM 172 CD PRO A 15 -8.835 6.002 3.833 1.00 0.00 C ATOM 173 HA PRO A 15 -7.554 8.667 5.100 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.331 6.400 5.957 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.978 6.839 6.425 1.00 0.00 H ATOM 176 HG2 PRO A 15 -7.054 4.929 4.313 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.366 4.745 5.492 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.812 5.438 2.912 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.833 6.013 4.246 1.00 0.00 H ATOM 180 N LEU A 16 -5.624 6.960 3.037 1.00 0.00 N ATOM 181 CA LEU A 16 -4.336 6.968 2.352 1.00 0.00 C ATOM 182 C LEU A 16 -4.260 8.113 1.347 1.00 0.00 C ATOM 183 O LEU A 16 -3.186 8.441 0.843 1.00 0.00 O ATOM 184 CB LEU A 16 -4.107 5.634 1.640 1.00 0.00 C ATOM 185 CG LEU A 16 -3.974 4.406 2.541 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.717 3.159 1.709 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.862 4.609 3.559 1.00 0.00 C ATOM 188 H LEU A 16 -6.279 6.268 2.813 1.00 0.00 H ATOM 189 HA LEU A 16 -3.566 7.106 3.096 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.940 5.467 0.975 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.198 5.720 1.061 1.00 0.00 H ATOM 192 HG LEU A 16 -4.900 4.261 3.080 1.00 0.00 H ATOM 193 HD11 LEU A 16 -3.645 2.300 2.360 1.00 0.00 H ATOM 194 HD12 LEU A 16 -2.792 3.275 1.163 1.00 0.00 H ATOM 195 HD13 LEU A 16 -4.530 3.016 1.013 1.00 0.00 H ATOM 196 HD21 LEU A 16 -2.734 3.706 4.137 1.00 0.00 H ATOM 197 HD22 LEU A 16 -3.122 5.425 4.218 1.00 0.00 H ATOM 198 HD23 LEU A 16 -1.941 4.841 3.045 1.00 0.00 H ATOM 199 N LEU A 17 -5.407 8.719 1.062 1.00 0.00 N ATOM 200 CA LEU A 17 -5.472 9.831 0.119 1.00 0.00 C ATOM 201 C LEU A 17 -5.459 11.168 0.852 1.00 0.00 C ATOM 202 O LEU A 17 -4.703 12.073 0.500 1.00 0.00 O ATOM 203 CB LEU A 17 -6.730 9.721 -0.744 1.00 0.00 C ATOM 204 CG LEU A 17 -6.722 8.620 -1.805 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.096 8.486 -2.445 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.666 8.906 -2.862 1.00 0.00 C ATOM 207 H LEU A 17 -6.231 8.413 1.495 1.00 0.00 H ATOM 208 HA LEU A 17 -4.602 9.775 -0.518 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.567 9.540 -0.086 1.00 0.00 H ATOM 210 HB3 LEU A 17 -6.868 10.667 -1.247 1.00 0.00 H ATOM 211 HG LEU A 17 -6.480 7.677 -1.335 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.807 8.153 -1.703 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.050 7.765 -3.248 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.405 9.443 -2.837 1.00 0.00 H ATOM 215 HD21 LEU A 17 -4.882 8.165 -2.797 1.00 0.00 H ATOM 216 HD22 LEU A 17 -5.247 9.888 -2.696 1.00 0.00 H ATOM 217 HD23 LEU A 17 -6.117 8.868 -3.842 1.00 0.00 H ATOM 218 N ALA A 18 -6.300 11.285 1.874 1.00 0.00 N ATOM 219 CA ALA A 18 -6.383 12.510 2.660 1.00 0.00 C ATOM 220 C ALA A 18 -5.064 12.796 3.372 1.00 0.00 C ATOM 221 O ALA A 18 -4.810 13.921 3.799 1.00 0.00 O ATOM 222 CB ALA A 18 -7.519 12.416 3.667 1.00 0.00 C ATOM 223 H ALA A 18 -6.878 10.529 2.107 1.00 0.00 H ATOM 224 HA ALA A 18 -6.599 13.325 1.985 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.922 13.402 3.847 1.00 0.00 H ATOM 226 HB2 ALA A 18 -8.295 11.775 3.275 1.00 0.00 H ATOM 227 HB3 ALA A 18 -7.146 12.005 4.593 1.00 0.00 H ATOM 228 N MET A 19 -4.230 11.769 3.496 1.00 0.00 N ATOM 229 CA MET A 19 -2.938 11.910 4.157 1.00 0.00 C ATOM 230 C MET A 19 -1.932 12.600 3.240 1.00 0.00 C ATOM 231 O MET A 19 -0.980 13.225 3.706 1.00 0.00 O ATOM 232 CB MET A 19 -2.404 10.540 4.579 1.00 0.00 C ATOM 233 CG MET A 19 -3.158 9.929 5.749 1.00 0.00 C ATOM 234 SD MET A 19 -2.451 10.383 7.345 1.00 0.00 S ATOM 235 CE MET A 19 -1.729 8.825 7.851 1.00 0.00 C ATOM 236 H MET A 19 -4.489 10.895 3.136 1.00 0.00 H ATOM 237 HA MET A 19 -3.081 12.518 5.037 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.476 9.865 3.740 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.367 10.642 4.862 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.183 10.268 5.717 1.00 0.00 H ATOM 241 HG3 MET A 19 -3.133 8.854 5.653 1.00 0.00 H ATOM 242 HE1 MET A 19 -1.701 8.150 7.008 1.00 0.00 H ATOM 243 HE2 MET A 19 -0.724 8.993 8.211 1.00 0.00 H ATOM 244 HE3 MET A 19 -2.326 8.391 8.640 1.00 0.00 H ATOM 245 N GLY A 20 -2.149 12.481 1.934 1.00 0.00 N ATOM 246 CA GLY A 20 -1.253 13.098 0.974 1.00 0.00 C ATOM 247 C GLY A 20 -0.835 12.143 -0.126 1.00 0.00 C ATOM 248 O GLY A 20 -0.593 12.557 -1.260 1.00 0.00 O ATOM 249 H GLY A 20 -2.925 11.970 1.620 1.00 0.00 H ATOM 250 HA2 GLY A 20 -1.749 13.948 0.529 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.370 13.441 1.492 1.00 0.00 H ATOM 252 N PHE A 21 -0.749 10.859 0.208 1.00 0.00 N ATOM 253 CA PHE A 21 -0.354 9.842 -0.760 1.00 0.00 C ATOM 254 C PHE A 21 -1.383 9.730 -1.881 1.00 0.00 C ATOM 255 O PHE A 21 -2.592 9.791 -1.656 1.00 0.00 O ATOM 256 CB PHE A 21 -0.187 8.488 -0.068 1.00 0.00 C ATOM 257 CG PHE A 21 0.474 8.580 1.278 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.855 8.608 1.386 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.286 8.639 2.435 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.465 8.691 2.623 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.318 8.723 3.675 1.00 0.00 C ATOM 262 CZ PHE A 21 1.696 8.750 3.769 1.00 0.00 C ATOM 263 H PHE A 21 -0.954 10.590 1.128 1.00 0.00 H ATOM 264 HA PHE A 21 0.592 10.139 -1.184 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.159 8.039 0.070 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.416 7.845 -0.692 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.458 8.563 0.491 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.365 8.618 2.362 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.542 8.713 2.694 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.286 8.769 4.569 1.00 0.00 H ATOM 271 HZ PHE A 21 2.170 8.816 4.737 1.00 0.00 H ATOM 272 N PRO A 22 -0.894 9.561 -3.118 1.00 0.00 N ATOM 273 CA PRO A 22 -1.753 9.436 -4.299 1.00 0.00 C ATOM 274 C PRO A 22 -2.524 8.121 -4.319 1.00 0.00 C ATOM 275 O PRO A 22 -2.631 7.437 -3.301 1.00 0.00 O ATOM 276 CB PRO A 22 -0.763 9.494 -5.465 1.00 0.00 C ATOM 277 CG PRO A 22 0.527 9.019 -4.891 1.00 0.00 C ATOM 278 CD PRO A 22 0.536 9.478 -3.459 1.00 0.00 C ATOM 279 HA PRO A 22 -2.448 10.260 -4.373 1.00 0.00 H ATOM 280 HB2 PRO A 22 -1.104 8.847 -6.262 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.685 10.508 -5.826 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.577 7.942 -4.940 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.352 9.460 -5.431 1.00 0.00 H ATOM 284 HD2 PRO A 22 1.041 8.756 -2.834 1.00 0.00 H ATOM 285 HD3 PRO A 22 1.008 10.446 -3.376 1.00 0.00 H ATOM 286 N VAL A 23 -3.059 7.771 -5.484 1.00 0.00 N ATOM 287 CA VAL A 23 -3.818 6.536 -5.637 1.00 0.00 C ATOM 288 C VAL A 23 -2.901 5.364 -5.971 1.00 0.00 C ATOM 289 O VAL A 23 -2.882 4.356 -5.264 1.00 0.00 O ATOM 290 CB VAL A 23 -4.887 6.667 -6.738 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.363 5.293 -7.187 1.00 0.00 C ATOM 292 CG2 VAL A 23 -6.054 7.512 -6.250 1.00 0.00 C ATOM 293 H VAL A 23 -2.938 8.357 -6.260 1.00 0.00 H ATOM 294 HA VAL A 23 -4.319 6.334 -4.701 1.00 0.00 H ATOM 295 HB VAL A 23 -4.441 7.163 -7.588 1.00 0.00 H ATOM 296 HG11 VAL A 23 -6.355 5.376 -7.608 1.00 0.00 H ATOM 297 HG12 VAL A 23 -4.686 4.902 -7.931 1.00 0.00 H ATOM 298 HG13 VAL A 23 -5.389 4.627 -6.337 1.00 0.00 H ATOM 299 HG21 VAL A 23 -6.926 7.301 -6.851 1.00 0.00 H ATOM 300 HG22 VAL A 23 -6.263 7.275 -5.217 1.00 0.00 H ATOM 301 HG23 VAL A 23 -5.801 8.558 -6.335 1.00 0.00 H ATOM 302 N HIS A 24 -2.141 5.504 -7.052 1.00 0.00 N ATOM 303 CA HIS A 24 -1.220 4.457 -7.479 1.00 0.00 C ATOM 304 C HIS A 24 -0.334 4.007 -6.322 1.00 0.00 C ATOM 305 O HIS A 24 -0.009 2.826 -6.196 1.00 0.00 O ATOM 306 CB HIS A 24 -0.354 4.952 -8.638 1.00 0.00 C ATOM 307 CG HIS A 24 -0.096 6.427 -8.605 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.487 7.282 -9.613 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.516 7.198 -7.676 1.00 0.00 C ATOM 310 CE1 HIS A 24 -0.125 8.515 -9.307 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.486 8.492 -8.136 1.00 0.00 N ATOM 312 H HIS A 24 -2.201 6.331 -7.575 1.00 0.00 H ATOM 313 HA HIS A 24 -1.807 3.615 -7.815 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.601 4.448 -8.605 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.846 4.721 -9.571 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.958 7.024 -10.432 1.00 0.00 H ATOM 317 HD2 HIS A 24 0.950 6.860 -6.745 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.298 9.394 -9.911 1.00 0.00 H ATOM 319 HE2 HIS A 24 0.929 9.257 -7.716 1.00 0.00 H ATOM 320 N THR A 25 0.055 4.957 -5.477 1.00 0.00 N ATOM 321 CA THR A 25 0.905 4.660 -4.331 1.00 0.00 C ATOM 322 C THR A 25 0.113 3.979 -3.221 1.00 0.00 C ATOM 323 O THR A 25 0.468 2.890 -2.770 1.00 0.00 O ATOM 324 CB THR A 25 1.560 5.936 -3.771 1.00 0.00 C ATOM 325 OG1 THR A 25 2.350 6.567 -4.784 1.00 0.00 O ATOM 326 CG2 THR A 25 2.433 5.613 -2.567 1.00 0.00 C ATOM 327 H THR A 25 -0.236 5.880 -5.630 1.00 0.00 H ATOM 328 HA THR A 25 1.689 3.993 -4.661 1.00 0.00 H ATOM 329 HB THR A 25 0.780 6.616 -3.458 1.00 0.00 H ATOM 330 HG1 THR A 25 3.219 6.158 -4.815 1.00 0.00 H ATOM 331 HG21 THR A 25 3.443 5.420 -2.897 1.00 0.00 H ATOM 332 HG22 THR A 25 2.045 4.740 -2.065 1.00 0.00 H ATOM 333 HG23 THR A 25 2.431 6.451 -1.887 1.00 0.00 H ATOM 334 N ALA A 26 -0.962 4.628 -2.784 1.00 0.00 N ATOM 335 CA ALA A 26 -1.806 4.083 -1.728 1.00 0.00 C ATOM 336 C ALA A 26 -2.245 2.659 -2.055 1.00 0.00 C ATOM 337 O ALA A 26 -2.415 1.830 -1.160 1.00 0.00 O ATOM 338 CB ALA A 26 -3.020 4.974 -1.510 1.00 0.00 C ATOM 339 H ALA A 26 -1.193 5.492 -3.183 1.00 0.00 H ATOM 340 HA ALA A 26 -1.230 4.070 -0.814 1.00 0.00 H ATOM 341 HB1 ALA A 26 -2.692 5.974 -1.265 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.613 5.001 -2.412 1.00 0.00 H ATOM 343 HB3 ALA A 26 -3.614 4.581 -0.699 1.00 0.00 H ATOM 344 N LEU A 27 -2.427 2.383 -3.342 1.00 0.00 N ATOM 345 CA LEU A 27 -2.847 1.058 -3.787 1.00 0.00 C ATOM 346 C LEU A 27 -1.729 0.039 -3.593 1.00 0.00 C ATOM 347 O LEU A 27 -1.962 -1.071 -3.113 1.00 0.00 O ATOM 348 CB LEU A 27 -3.263 1.102 -5.258 1.00 0.00 C ATOM 349 CG LEU A 27 -4.495 1.948 -5.583 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.421 2.473 -7.008 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.767 1.139 -5.375 1.00 0.00 C ATOM 352 H LEU A 27 -2.276 3.084 -4.008 1.00 0.00 H ATOM 353 HA LEU A 27 -3.696 0.762 -3.190 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.433 1.495 -5.825 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.464 0.088 -5.574 1.00 0.00 H ATOM 356 HG LEU A 27 -4.525 2.798 -4.915 1.00 0.00 H ATOM 357 HD11 LEU A 27 -4.114 1.677 -7.669 1.00 0.00 H ATOM 358 HD12 LEU A 27 -3.705 3.279 -7.058 1.00 0.00 H ATOM 359 HD13 LEU A 27 -5.393 2.837 -7.308 1.00 0.00 H ATOM 360 HD21 LEU A 27 -6.512 1.758 -4.897 1.00 0.00 H ATOM 361 HD22 LEU A 27 -5.552 0.285 -4.749 1.00 0.00 H ATOM 362 HD23 LEU A 27 -6.139 0.802 -6.331 1.00 0.00 H ATOM 363 N LYS A 28 -0.513 0.423 -3.967 1.00 0.00 N ATOM 364 CA LYS A 28 0.643 -0.455 -3.831 1.00 0.00 C ATOM 365 C LYS A 28 0.803 -0.924 -2.389 1.00 0.00 C ATOM 366 O LYS A 28 0.942 -2.119 -2.127 1.00 0.00 O ATOM 367 CB LYS A 28 1.913 0.265 -4.289 1.00 0.00 C ATOM 368 CG LYS A 28 2.220 0.077 -5.765 1.00 0.00 C ATOM 369 CD LYS A 28 3.405 0.924 -6.200 1.00 0.00 C ATOM 370 CE LYS A 28 2.962 2.298 -6.678 1.00 0.00 C ATOM 371 NZ LYS A 28 3.879 2.846 -7.716 1.00 0.00 N ATOM 372 H LYS A 28 -0.391 1.320 -4.343 1.00 0.00 H ATOM 373 HA LYS A 28 0.481 -1.317 -4.462 1.00 0.00 H ATOM 374 HB2 LYS A 28 1.802 1.322 -4.097 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.750 -0.109 -3.718 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.448 -0.962 -5.947 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.353 0.364 -6.343 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.076 1.045 -5.363 1.00 0.00 H ATOM 379 HD3 LYS A 28 3.919 0.420 -7.006 1.00 0.00 H ATOM 380 HE2 LYS A 28 1.969 2.218 -7.092 1.00 0.00 H ATOM 381 HE3 LYS A 28 2.947 2.971 -5.833 1.00 0.00 H ATOM 382 HZ1 LYS A 28 4.859 2.837 -7.368 1.00 0.00 H ATOM 383 HZ2 LYS A 28 3.614 3.825 -7.946 1.00 0.00 H ATOM 384 HZ3 LYS A 28 3.824 2.271 -8.581 1.00 0.00 H ATOM 385 N ALA A 29 0.783 0.023 -1.458 1.00 0.00 N ATOM 386 CA ALA A 29 0.922 -0.294 -0.042 1.00 0.00 C ATOM 387 C ALA A 29 -0.209 -1.199 0.432 1.00 0.00 C ATOM 388 O ALA A 29 0.011 -2.133 1.205 1.00 0.00 O ATOM 389 CB ALA A 29 0.960 0.984 0.784 1.00 0.00 C ATOM 390 H ALA A 29 0.669 0.958 -1.729 1.00 0.00 H ATOM 391 HA ALA A 29 1.863 -0.809 0.094 1.00 0.00 H ATOM 392 HB1 ALA A 29 1.734 1.635 0.403 1.00 0.00 H ATOM 393 HB2 ALA A 29 0.005 1.483 0.719 1.00 0.00 H ATOM 394 HB3 ALA A 29 1.170 0.740 1.815 1.00 0.00 H ATOM 395 N LEU A 30 -1.421 -0.918 -0.034 1.00 0.00 N ATOM 396 CA LEU A 30 -2.588 -1.707 0.343 1.00 0.00 C ATOM 397 C LEU A 30 -2.426 -3.160 -0.090 1.00 0.00 C ATOM 398 O LEU A 30 -2.513 -4.075 0.728 1.00 0.00 O ATOM 399 CB LEU A 30 -3.853 -1.115 -0.282 1.00 0.00 C ATOM 400 CG LEU A 30 -4.384 0.166 0.363 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.465 0.791 -0.504 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.917 -0.122 1.759 1.00 0.00 C ATOM 403 H LEU A 30 -1.534 -0.162 -0.647 1.00 0.00 H ATOM 404 HA LEU A 30 -2.678 -1.672 1.419 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.639 -0.899 -1.318 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.630 -1.863 -0.225 1.00 0.00 H ATOM 407 HG LEU A 30 -3.576 0.878 0.453 1.00 0.00 H ATOM 408 HD11 LEU A 30 -5.066 1.659 -1.007 1.00 0.00 H ATOM 409 HD12 LEU A 30 -6.298 1.086 0.117 1.00 0.00 H ATOM 410 HD13 LEU A 30 -5.800 0.072 -1.237 1.00 0.00 H ATOM 411 HD21 LEU A 30 -5.636 -0.927 1.710 1.00 0.00 H ATOM 412 HD22 LEU A 30 -5.395 0.764 2.151 1.00 0.00 H ATOM 413 HD23 LEU A 30 -4.100 -0.407 2.404 1.00 0.00 H ATOM 414 N ALA A 31 -2.188 -3.365 -1.381 1.00 0.00 N ATOM 415 CA ALA A 31 -2.009 -4.706 -1.922 1.00 0.00 C ATOM 416 C ALA A 31 -0.839 -5.417 -1.251 1.00 0.00 C ATOM 417 O ALA A 31 -0.872 -6.631 -1.047 1.00 0.00 O ATOM 418 CB ALA A 31 -1.797 -4.644 -3.428 1.00 0.00 C ATOM 419 H ALA A 31 -2.130 -2.594 -1.984 1.00 0.00 H ATOM 420 HA ALA A 31 -2.914 -5.266 -1.734 1.00 0.00 H ATOM 421 HB1 ALA A 31 -0.829 -5.057 -3.672 1.00 0.00 H ATOM 422 HB2 ALA A 31 -2.568 -5.216 -3.923 1.00 0.00 H ATOM 423 HB3 ALA A 31 -1.844 -3.617 -3.756 1.00 0.00 H ATOM 424 N ALA A 32 0.194 -4.655 -0.910 1.00 0.00 N ATOM 425 CA ALA A 32 1.374 -5.212 -0.260 1.00 0.00 C ATOM 426 C ALA A 32 1.036 -5.742 1.130 1.00 0.00 C ATOM 427 O ALA A 32 1.201 -6.930 1.410 1.00 0.00 O ATOM 428 CB ALA A 32 2.474 -4.165 -0.175 1.00 0.00 C ATOM 429 H ALA A 32 0.162 -3.694 -1.099 1.00 0.00 H ATOM 430 HA ALA A 32 1.735 -6.030 -0.868 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.158 -3.269 -0.690 1.00 0.00 H ATOM 432 HB2 ALA A 32 2.672 -3.934 0.861 1.00 0.00 H ATOM 433 HB3 ALA A 32 3.372 -4.548 -0.636 1.00 0.00 H ATOM 434 N THR A 33 0.564 -4.853 1.998 1.00 0.00 N ATOM 435 CA THR A 33 0.205 -5.230 3.359 1.00 0.00 C ATOM 436 C THR A 33 -0.826 -6.353 3.365 1.00 0.00 C ATOM 437 O THR A 33 -0.656 -7.362 4.047 1.00 0.00 O ATOM 438 CB THR A 33 -0.355 -4.030 4.146 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.552 -3.552 3.523 1.00 0.00 O ATOM 440 CG2 THR A 33 0.668 -2.907 4.220 1.00 0.00 C ATOM 441 H THR A 33 0.455 -3.921 1.715 1.00 0.00 H ATOM 442 HA THR A 33 1.100 -5.574 3.857 1.00 0.00 H ATOM 443 HB THR A 33 -0.585 -4.354 5.151 1.00 0.00 H ATOM 444 HG1 THR A 33 -2.232 -3.426 4.190 1.00 0.00 H ATOM 445 HG21 THR A 33 1.654 -3.326 4.359 1.00 0.00 H ATOM 446 HG22 THR A 33 0.432 -2.259 5.050 1.00 0.00 H ATOM 447 HG23 THR A 33 0.645 -2.339 3.302 1.00 0.00 H ATOM 448 N GLY A 34 -1.898 -6.170 2.599 1.00 0.00 N ATOM 449 CA GLY A 34 -2.941 -7.176 2.530 1.00 0.00 C ATOM 450 C GLY A 34 -4.329 -6.583 2.671 1.00 0.00 C ATOM 451 O GLY A 34 -5.186 -7.146 3.353 1.00 0.00 O ATOM 452 H GLY A 34 -1.981 -5.344 2.076 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.873 -7.685 1.580 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.787 -7.893 3.323 1.00 0.00 H ATOM 455 N ARG A 35 -4.552 -5.443 2.026 1.00 0.00 N ATOM 456 CA ARG A 35 -5.844 -4.771 2.085 1.00 0.00 C ATOM 457 C ARG A 35 -6.476 -4.929 3.465 1.00 0.00 C ATOM 458 O ARG A 35 -7.668 -5.214 3.585 1.00 0.00 O ATOM 459 CB ARG A 35 -6.783 -5.332 1.015 1.00 0.00 C ATOM 460 CG ARG A 35 -6.390 -4.949 -0.402 1.00 0.00 C ATOM 461 CD ARG A 35 -6.832 -6.002 -1.407 1.00 0.00 C ATOM 462 NE ARG A 35 -6.184 -7.289 -1.171 1.00 0.00 N ATOM 463 CZ ARG A 35 -6.490 -8.398 -1.836 1.00 0.00 C ATOM 464 NH1 ARG A 35 -7.428 -8.377 -2.772 1.00 0.00 N ATOM 465 NH2 ARG A 35 -5.855 -9.532 -1.564 1.00 0.00 N ATOM 466 H ARG A 35 -3.829 -5.042 1.498 1.00 0.00 H ATOM 467 HA ARG A 35 -5.682 -3.721 1.894 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.787 -6.410 1.085 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.781 -4.964 1.201 1.00 0.00 H ATOM 470 HG2 ARG A 35 -6.858 -4.009 -0.654 1.00 0.00 H ATOM 471 HG3 ARG A 35 -5.317 -4.844 -0.452 1.00 0.00 H ATOM 472 HD2 ARG A 35 -7.902 -6.128 -1.328 1.00 0.00 H ATOM 473 HD3 ARG A 35 -6.582 -5.659 -2.400 1.00 0.00 H ATOM 474 HE ARG A 35 -5.488 -7.328 -0.484 1.00 0.00 H ATOM 475 HH11 ARG A 35 -7.907 -7.524 -2.979 1.00 0.00 H ATOM 476 HH12 ARG A 35 -7.656 -9.213 -3.272 1.00 0.00 H ATOM 477 HH21 ARG A 35 -5.147 -9.551 -0.860 1.00 0.00 H ATOM 478 HH22 ARG A 35 -6.086 -10.365 -2.065 1.00 0.00 H ATOM 479 N LYS A 36 -5.670 -4.741 4.504 1.00 0.00 N ATOM 480 CA LYS A 36 -6.148 -4.861 5.876 1.00 0.00 C ATOM 481 C LYS A 36 -6.731 -3.539 6.366 1.00 0.00 C ATOM 482 O LYS A 36 -7.910 -3.459 6.715 1.00 0.00 O ATOM 483 CB LYS A 36 -5.009 -5.301 6.798 1.00 0.00 C ATOM 484 CG LYS A 36 -4.744 -6.797 6.766 1.00 0.00 C ATOM 485 CD LYS A 36 -5.655 -7.545 7.725 1.00 0.00 C ATOM 486 CE LYS A 36 -5.293 -7.261 9.174 1.00 0.00 C ATOM 487 NZ LYS A 36 -5.979 -8.193 10.111 1.00 0.00 N ATOM 488 H LYS A 36 -4.729 -4.515 4.344 1.00 0.00 H ATOM 489 HA LYS A 36 -6.924 -5.611 5.892 1.00 0.00 H ATOM 490 HB2 LYS A 36 -4.105 -4.790 6.503 1.00 0.00 H ATOM 491 HB3 LYS A 36 -5.256 -5.023 7.813 1.00 0.00 H ATOM 492 HG2 LYS A 36 -4.916 -7.162 5.764 1.00 0.00 H ATOM 493 HG3 LYS A 36 -3.716 -6.977 7.046 1.00 0.00 H ATOM 494 HD2 LYS A 36 -6.676 -7.236 7.553 1.00 0.00 H ATOM 495 HD3 LYS A 36 -5.563 -8.606 7.541 1.00 0.00 H ATOM 496 HE2 LYS A 36 -4.226 -7.367 9.292 1.00 0.00 H ATOM 497 HE3 LYS A 36 -5.582 -6.248 9.412 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -6.128 -7.731 11.030 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -5.401 -9.046 10.254 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -6.902 -8.474 9.723 1.00 0.00 H ATOM 501 N THR A 37 -5.899 -2.503 6.390 1.00 0.00 N ATOM 502 CA THR A 37 -6.332 -1.185 6.837 1.00 0.00 C ATOM 503 C THR A 37 -5.427 -0.091 6.280 1.00 0.00 C ATOM 504 O THR A 37 -4.470 -0.371 5.560 1.00 0.00 O ATOM 505 CB THR A 37 -6.347 -1.090 8.374 1.00 0.00 C ATOM 506 OG1 THR A 37 -7.089 0.063 8.786 1.00 0.00 O ATOM 507 CG2 THR A 37 -4.931 -1.012 8.925 1.00 0.00 C ATOM 508 H THR A 37 -4.971 -2.629 6.100 1.00 0.00 H ATOM 509 HA THR A 37 -7.338 -1.024 6.477 1.00 0.00 H ATOM 510 HB THR A 37 -6.823 -1.975 8.769 1.00 0.00 H ATOM 511 HG1 THR A 37 -7.637 -0.162 9.542 1.00 0.00 H ATOM 512 HG21 THR A 37 -4.259 -1.546 8.269 1.00 0.00 H ATOM 513 HG22 THR A 37 -4.903 -1.457 9.909 1.00 0.00 H ATOM 514 HG23 THR A 37 -4.626 0.021 8.988 1.00 0.00 H ATOM 515 N ALA A 38 -5.737 1.156 6.620 1.00 0.00 N ATOM 516 CA ALA A 38 -4.950 2.292 6.156 1.00 0.00 C ATOM 517 C ALA A 38 -3.586 2.329 6.837 1.00 0.00 C ATOM 518 O ALA A 38 -2.555 2.437 6.174 1.00 0.00 O ATOM 519 CB ALA A 38 -5.701 3.591 6.404 1.00 0.00 C ATOM 520 H ALA A 38 -6.512 1.316 7.197 1.00 0.00 H ATOM 521 HA ALA A 38 -4.806 2.186 5.090 1.00 0.00 H ATOM 522 HB1 ALA A 38 -5.051 4.428 6.195 1.00 0.00 H ATOM 523 HB2 ALA A 38 -6.565 3.636 5.758 1.00 0.00 H ATOM 524 HB3 ALA A 38 -6.020 3.631 7.435 1.00 0.00 H ATOM 525 N GLU A 39 -3.589 2.239 8.163 1.00 0.00 N ATOM 526 CA GLU A 39 -2.350 2.264 8.932 1.00 0.00 C ATOM 527 C GLU A 39 -1.311 1.330 8.320 1.00 0.00 C ATOM 528 O GLU A 39 -0.215 1.757 7.957 1.00 0.00 O ATOM 529 CB GLU A 39 -2.618 1.866 10.385 1.00 0.00 C ATOM 530 CG GLU A 39 -1.358 1.539 11.169 1.00 0.00 C ATOM 531 CD GLU A 39 -1.655 0.896 12.510 1.00 0.00 C ATOM 532 OE1 GLU A 39 -2.622 0.110 12.590 1.00 0.00 O ATOM 533 OE2 GLU A 39 -0.920 1.180 13.479 1.00 0.00 O ATOM 534 H GLU A 39 -4.443 2.155 8.635 1.00 0.00 H ATOM 535 HA GLU A 39 -1.967 3.273 8.910 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.126 2.680 10.881 1.00 0.00 H ATOM 537 HB3 GLU A 39 -3.258 0.996 10.394 1.00 0.00 H ATOM 538 HG2 GLU A 39 -0.753 0.860 10.587 1.00 0.00 H ATOM 539 HG3 GLU A 39 -0.808 2.453 11.338 1.00 0.00 H ATOM 540 N GLU A 40 -1.663 0.053 8.211 1.00 0.00 N ATOM 541 CA GLU A 40 -0.760 -0.942 7.644 1.00 0.00 C ATOM 542 C GLU A 40 -0.032 -0.384 6.425 1.00 0.00 C ATOM 543 O GLU A 40 1.173 -0.580 6.265 1.00 0.00 O ATOM 544 CB GLU A 40 -1.534 -2.204 7.257 1.00 0.00 C ATOM 545 CG GLU A 40 -1.621 -3.231 8.373 1.00 0.00 C ATOM 546 CD GLU A 40 -2.698 -2.899 9.388 1.00 0.00 C ATOM 547 OE1 GLU A 40 -2.456 -2.020 10.242 1.00 0.00 O ATOM 548 OE2 GLU A 40 -3.780 -3.518 9.330 1.00 0.00 O ATOM 549 H GLU A 40 -2.550 -0.227 8.518 1.00 0.00 H ATOM 550 HA GLU A 40 -0.031 -1.196 8.399 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.538 -1.924 6.974 1.00 0.00 H ATOM 552 HB3 GLU A 40 -1.046 -2.665 6.410 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.841 -4.196 7.941 1.00 0.00 H ATOM 554 HG3 GLU A 40 -0.669 -3.274 8.881 1.00 0.00 H ATOM 555 N ALA A 41 -0.772 0.310 5.567 1.00 0.00 N ATOM 556 CA ALA A 41 -0.198 0.897 4.363 1.00 0.00 C ATOM 557 C ALA A 41 0.861 1.938 4.711 1.00 0.00 C ATOM 558 O ALA A 41 1.924 1.989 4.090 1.00 0.00 O ATOM 559 CB ALA A 41 -1.291 1.519 3.507 1.00 0.00 C ATOM 560 H ALA A 41 -1.727 0.431 5.750 1.00 0.00 H ATOM 561 HA ALA A 41 0.265 0.104 3.793 1.00 0.00 H ATOM 562 HB1 ALA A 41 -1.190 2.595 3.521 1.00 0.00 H ATOM 563 HB2 ALA A 41 -1.199 1.163 2.492 1.00 0.00 H ATOM 564 HB3 ALA A 41 -2.257 1.243 3.900 1.00 0.00 H ATOM 565 N LEU A 42 0.565 2.766 5.707 1.00 0.00 N ATOM 566 CA LEU A 42 1.492 3.807 6.137 1.00 0.00 C ATOM 567 C LEU A 42 2.841 3.210 6.522 1.00 0.00 C ATOM 568 O LEU A 42 3.889 3.809 6.280 1.00 0.00 O ATOM 569 CB LEU A 42 0.908 4.580 7.321 1.00 0.00 C ATOM 570 CG LEU A 42 0.041 5.790 6.971 1.00 0.00 C ATOM 571 CD1 LEU A 42 0.908 6.949 6.501 1.00 0.00 C ATOM 572 CD2 LEU A 42 -0.984 5.423 5.908 1.00 0.00 C ATOM 573 H LEU A 42 -0.297 2.677 6.164 1.00 0.00 H ATOM 574 HA LEU A 42 1.635 4.486 5.310 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.302 3.896 7.896 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.732 4.926 7.928 1.00 0.00 H ATOM 577 HG LEU A 42 -0.492 6.111 7.855 1.00 0.00 H ATOM 578 HD11 LEU A 42 1.438 6.661 5.606 1.00 0.00 H ATOM 579 HD12 LEU A 42 1.617 7.204 7.274 1.00 0.00 H ATOM 580 HD13 LEU A 42 0.282 7.804 6.290 1.00 0.00 H ATOM 581 HD21 LEU A 42 -0.540 4.737 5.202 1.00 0.00 H ATOM 582 HD22 LEU A 42 -1.301 6.316 5.390 1.00 0.00 H ATOM 583 HD23 LEU A 42 -1.837 4.956 6.377 1.00 0.00 H ATOM 584 N ALA A 43 2.809 2.024 7.120 1.00 0.00 N ATOM 585 CA ALA A 43 4.029 1.343 7.534 1.00 0.00 C ATOM 586 C ALA A 43 4.829 0.867 6.326 1.00 0.00 C ATOM 587 O ALA A 43 6.055 0.765 6.383 1.00 0.00 O ATOM 588 CB ALA A 43 3.696 0.169 8.444 1.00 0.00 C ATOM 589 H ALA A 43 1.943 1.596 7.286 1.00 0.00 H ATOM 590 HA ALA A 43 4.628 2.044 8.097 1.00 0.00 H ATOM 591 HB1 ALA A 43 4.347 -0.661 8.211 1.00 0.00 H ATOM 592 HB2 ALA A 43 3.839 0.461 9.474 1.00 0.00 H ATOM 593 HB3 ALA A 43 2.669 -0.124 8.291 1.00 0.00 H ATOM 594 N TRP A 44 4.129 0.578 5.236 1.00 0.00 N ATOM 595 CA TRP A 44 4.775 0.113 4.014 1.00 0.00 C ATOM 596 C TRP A 44 5.270 1.288 3.178 1.00 0.00 C ATOM 597 O TRP A 44 6.214 1.154 2.398 1.00 0.00 O ATOM 598 CB TRP A 44 3.806 -0.740 3.193 1.00 0.00 C ATOM 599 CG TRP A 44 4.387 -1.218 1.896 1.00 0.00 C ATOM 600 CD1 TRP A 44 4.931 -2.445 1.644 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.484 -0.475 0.676 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.359 -2.510 0.341 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.096 -1.315 -0.275 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.111 0.816 0.293 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.343 -0.903 -1.582 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.357 1.223 -1.004 1.00 0.00 C ATOM 607 CH2 TRP A 44 4.968 0.366 -1.929 1.00 0.00 C ATOM 608 H TRP A 44 3.154 0.680 5.252 1.00 0.00 H ATOM 609 HA TRP A 44 5.622 -0.494 4.298 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.522 -1.607 3.770 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.925 -0.156 2.970 1.00 0.00 H ATOM 612 HD1 TRP A 44 5.008 -3.237 2.373 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.784 -3.288 -0.080 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.639 1.491 0.992 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.812 -1.553 -2.307 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.076 2.218 -1.318 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.141 0.726 -2.931 1.00 0.00 H ATOM 618 N LEU A 45 4.629 2.439 3.346 1.00 0.00 N ATOM 619 CA LEU A 45 5.005 3.639 2.606 1.00 0.00 C ATOM 620 C LEU A 45 6.169 4.354 3.284 1.00 0.00 C ATOM 621 O LEU A 45 7.024 4.940 2.619 1.00 0.00 O ATOM 622 CB LEU A 45 3.809 4.586 2.489 1.00 0.00 C ATOM 623 CG LEU A 45 2.656 4.105 1.607 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.368 4.827 1.972 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.988 4.312 0.137 1.00 0.00 C ATOM 626 H LEU A 45 3.885 2.485 3.981 1.00 0.00 H ATOM 627 HA LEU A 45 5.312 3.336 1.616 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.419 4.750 3.482 1.00 0.00 H ATOM 629 HB3 LEU A 45 4.168 5.522 2.086 1.00 0.00 H ATOM 630 HG LEU A 45 2.503 3.047 1.771 1.00 0.00 H ATOM 631 HD11 LEU A 45 0.584 4.528 1.293 1.00 0.00 H ATOM 632 HD12 LEU A 45 1.520 5.894 1.900 1.00 0.00 H ATOM 633 HD13 LEU A 45 1.087 4.571 2.983 1.00 0.00 H ATOM 634 HD21 LEU A 45 4.060 4.337 0.010 1.00 0.00 H ATOM 635 HD22 LEU A 45 2.564 5.248 -0.200 1.00 0.00 H ATOM 636 HD23 LEU A 45 2.575 3.501 -0.443 1.00 0.00 H ATOM 637 N HIS A 46 6.198 4.300 4.612 1.00 0.00 N ATOM 638 CA HIS A 46 7.260 4.940 5.380 1.00 0.00 C ATOM 639 C HIS A 46 8.572 4.176 5.234 1.00 0.00 C ATOM 640 O HIS A 46 9.649 4.719 5.486 1.00 0.00 O ATOM 641 CB HIS A 46 6.869 5.028 6.856 1.00 0.00 C ATOM 642 CG HIS A 46 6.088 6.260 7.197 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.625 7.322 7.894 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.804 6.597 6.930 1.00 0.00 C ATOM 645 CE1 HIS A 46 5.704 8.257 8.043 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.591 7.842 7.467 1.00 0.00 N ATOM 647 H HIS A 46 5.489 3.818 5.086 1.00 0.00 H ATOM 648 HA HIS A 46 7.394 5.939 4.993 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.263 4.171 7.112 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.764 5.024 7.460 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.543 7.380 8.231 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.081 5.997 6.395 1.00 0.00 H ATOM 653 HE1 HIS A 46 5.839 9.201 8.550 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.729 8.306 7.505 1.00 0.00 H ATOM 655 N ASP A 47 8.475 2.916 4.827 1.00 0.00 N ATOM 656 CA ASP A 47 9.655 2.077 4.647 1.00 0.00 C ATOM 657 C ASP A 47 10.074 2.036 3.181 1.00 0.00 C ATOM 658 O ASP A 47 11.252 1.865 2.866 1.00 0.00 O ATOM 659 CB ASP A 47 9.381 0.660 5.152 1.00 0.00 C ATOM 660 CG ASP A 47 10.632 -0.022 5.670 1.00 0.00 C ATOM 661 OD1 ASP A 47 11.348 -0.645 4.858 1.00 0.00 O ATOM 662 OD2 ASP A 47 10.895 0.067 6.887 1.00 0.00 O ATOM 663 H ASP A 47 7.589 2.540 4.642 1.00 0.00 H ATOM 664 HA ASP A 47 10.458 2.506 5.227 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.659 0.703 5.955 1.00 0.00 H ATOM 666 HB3 ASP A 47 8.978 0.068 4.343 1.00 0.00 H ATOM 667 N HIS A 48 9.102 2.194 2.288 1.00 0.00 N ATOM 668 CA HIS A 48 9.370 2.175 0.855 1.00 0.00 C ATOM 669 C HIS A 48 9.768 3.561 0.358 1.00 0.00 C ATOM 670 O HIS A 48 10.804 3.727 -0.287 1.00 0.00 O ATOM 671 CB HIS A 48 8.142 1.679 0.091 1.00 0.00 C ATOM 672 CG HIS A 48 8.070 0.188 -0.024 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.230 -0.484 -1.218 1.00 0.00 N ATOM 674 CD2 HIS A 48 7.855 -0.764 0.915 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.115 -1.783 -1.009 1.00 0.00 C ATOM 676 NE2 HIS A 48 7.887 -1.979 0.277 1.00 0.00 N ATOM 677 H HIS A 48 8.183 2.327 2.601 1.00 0.00 H ATOM 678 HA HIS A 48 10.190 1.495 0.680 1.00 0.00 H ATOM 679 HB2 HIS A 48 7.250 2.016 0.600 1.00 0.00 H ATOM 680 HB3 HIS A 48 8.157 2.090 -0.908 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.401 -0.069 -2.089 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.688 -0.598 1.970 1.00 0.00 H ATOM 683 HE1 HIS A 48 8.194 -2.554 -1.760 1.00 0.00 H ATOM 684 HE2 HIS A 48 7.678 -2.844 0.688 1.00 0.00 H ATOM 685 N CYS A 49 8.938 4.553 0.660 1.00 0.00 N ATOM 686 CA CYS A 49 9.202 5.926 0.243 1.00 0.00 C ATOM 687 C CYS A 49 10.698 6.221 0.261 1.00 0.00 C ATOM 688 O CYS A 49 11.213 6.923 -0.609 1.00 0.00 O ATOM 689 CB CYS A 49 8.464 6.909 1.153 1.00 0.00 C ATOM 690 SG CYS A 49 9.142 7.016 2.826 1.00 0.00 S ATOM 691 H CYS A 49 8.127 4.359 1.176 1.00 0.00 H ATOM 692 HA CYS A 49 8.837 6.040 -0.767 1.00 0.00 H ATOM 693 HB2 CYS A 49 8.511 7.896 0.717 1.00 0.00 H ATOM 694 HB3 CYS A 49 7.431 6.606 1.234 1.00 0.00 H ATOM 695 HG CYS A 49 8.165 7.388 3.639 1.00 0.00 H ATOM 696 N ASN A 50 11.390 5.681 1.259 1.00 0.00 N ATOM 697 CA ASN A 50 12.828 5.889 1.392 1.00 0.00 C ATOM 698 C ASN A 50 13.569 5.363 0.166 1.00 0.00 C ATOM 699 O ASN A 50 14.375 6.073 -0.436 1.00 0.00 O ATOM 700 CB ASN A 50 13.350 5.197 2.653 1.00 0.00 C ATOM 701 CG ASN A 50 14.758 5.631 3.009 1.00 0.00 C ATOM 702 OD1 ASN A 50 15.164 6.758 2.724 1.00 0.00 O ATOM 703 ND2 ASN A 50 15.513 4.735 3.635 1.00 0.00 N ATOM 704 H ASN A 50 10.924 5.131 1.922 1.00 0.00 H ATOM 705 HA ASN A 50 13.003 6.951 1.476 1.00 0.00 H ATOM 706 HB2 ASN A 50 12.700 5.436 3.482 1.00 0.00 H ATOM 707 HB3 ASN A 50 13.349 4.129 2.497 1.00 0.00 H ATOM 708 HD21 ASN A 50 15.123 3.856 3.829 1.00 0.00 H ATOM 709 HD22 ASN A 50 16.427 4.989 3.878 1.00 0.00 H ATOM 710 N ASP A 51 13.290 4.116 -0.197 1.00 0.00 N ATOM 711 CA ASP A 51 13.929 3.495 -1.352 1.00 0.00 C ATOM 712 C ASP A 51 14.063 4.491 -2.500 1.00 0.00 C ATOM 713 O ASP A 51 13.228 5.377 -2.686 1.00 0.00 O ATOM 714 CB ASP A 51 13.128 2.275 -1.810 1.00 0.00 C ATOM 715 CG ASP A 51 13.387 1.056 -0.947 1.00 0.00 C ATOM 716 OD1 ASP A 51 14.357 0.323 -1.230 1.00 0.00 O ATOM 717 OD2 ASP A 51 12.619 0.836 0.013 1.00 0.00 O ATOM 718 H ASP A 51 12.639 3.601 0.323 1.00 0.00 H ATOM 719 HA ASP A 51 14.915 3.175 -1.053 1.00 0.00 H ATOM 720 HB2 ASP A 51 12.074 2.507 -1.765 1.00 0.00 H ATOM 721 HB3 ASP A 51 13.398 2.037 -2.828 1.00 0.00 H ATOM 722 N PRO A 52 15.138 4.345 -3.288 1.00 0.00 N ATOM 723 CA PRO A 52 15.407 5.223 -4.430 1.00 0.00 C ATOM 724 C PRO A 52 14.420 5.008 -5.572 1.00 0.00 C ATOM 725 O PRO A 52 14.114 5.933 -6.324 1.00 0.00 O ATOM 726 CB PRO A 52 16.820 4.821 -4.862 1.00 0.00 C ATOM 727 CG PRO A 52 16.972 3.415 -4.394 1.00 0.00 C ATOM 728 CD PRO A 52 16.174 3.312 -3.124 1.00 0.00 C ATOM 729 HA PRO A 52 15.400 6.264 -4.141 1.00 0.00 H ATOM 730 HB2 PRO A 52 16.904 4.892 -5.937 1.00 0.00 H ATOM 731 HB3 PRO A 52 17.542 5.473 -4.395 1.00 0.00 H ATOM 732 HG2 PRO A 52 16.584 2.736 -5.138 1.00 0.00 H ATOM 733 HG3 PRO A 52 18.014 3.204 -4.200 1.00 0.00 H ATOM 734 HD2 PRO A 52 15.730 2.331 -3.036 1.00 0.00 H ATOM 735 HD3 PRO A 52 16.798 3.524 -2.268 1.00 0.00 H ATOM 736 N SER A 53 13.923 3.781 -5.695 1.00 0.00 N ATOM 737 CA SER A 53 12.972 3.444 -6.748 1.00 0.00 C ATOM 738 C SER A 53 11.727 4.321 -6.657 1.00 0.00 C ATOM 739 O SER A 53 10.914 4.363 -7.581 1.00 0.00 O ATOM 740 CB SER A 53 12.577 1.968 -6.654 1.00 0.00 C ATOM 741 OG SER A 53 13.678 1.127 -6.951 1.00 0.00 O ATOM 742 H SER A 53 14.205 3.086 -5.064 1.00 0.00 H ATOM 743 HA SER A 53 13.453 3.619 -7.698 1.00 0.00 H ATOM 744 HB2 SER A 53 12.234 1.753 -5.654 1.00 0.00 H ATOM 745 HB3 SER A 53 11.784 1.766 -7.359 1.00 0.00 H ATOM 746 HG SER A 53 14.241 1.553 -7.602 1.00 0.00 H ATOM 747 N LEU A 54 11.585 5.021 -5.537 1.00 0.00 N ATOM 748 CA LEU A 54 10.439 5.899 -5.323 1.00 0.00 C ATOM 749 C LEU A 54 10.892 7.333 -5.067 1.00 0.00 C ATOM 750 O LEU A 54 10.968 7.775 -3.921 1.00 0.00 O ATOM 751 CB LEU A 54 9.601 5.399 -4.145 1.00 0.00 C ATOM 752 CG LEU A 54 9.104 3.956 -4.240 1.00 0.00 C ATOM 753 CD1 LEU A 54 8.812 3.400 -2.855 1.00 0.00 C ATOM 754 CD2 LEU A 54 7.865 3.876 -5.120 1.00 0.00 C ATOM 755 H LEU A 54 12.265 4.946 -4.836 1.00 0.00 H ATOM 756 HA LEU A 54 9.835 5.879 -6.218 1.00 0.00 H ATOM 757 HB2 LEU A 54 10.202 5.483 -3.253 1.00 0.00 H ATOM 758 HB3 LEU A 54 8.738 6.043 -4.058 1.00 0.00 H ATOM 759 HG LEU A 54 9.874 3.345 -4.689 1.00 0.00 H ATOM 760 HD11 LEU A 54 7.781 3.590 -2.600 1.00 0.00 H ATOM 761 HD12 LEU A 54 9.456 3.879 -2.132 1.00 0.00 H ATOM 762 HD13 LEU A 54 8.995 2.335 -2.849 1.00 0.00 H ATOM 763 HD21 LEU A 54 8.052 3.201 -5.943 1.00 0.00 H ATOM 764 HD22 LEU A 54 7.634 4.858 -5.506 1.00 0.00 H ATOM 765 HD23 LEU A 54 7.032 3.512 -4.538 1.00 0.00 H ATOM 766 N ASP A 55 11.190 8.054 -6.142 1.00 0.00 N ATOM 767 CA ASP A 55 11.633 9.439 -6.035 1.00 0.00 C ATOM 768 C ASP A 55 10.928 10.147 -4.881 1.00 0.00 C ATOM 769 O ASP A 55 11.573 10.748 -4.022 1.00 0.00 O ATOM 770 CB ASP A 55 11.368 10.184 -7.344 1.00 0.00 C ATOM 771 CG ASP A 55 11.957 11.582 -7.344 1.00 0.00 C ATOM 772 OD1 ASP A 55 13.138 11.728 -7.724 1.00 0.00 O ATOM 773 OD2 ASP A 55 11.237 12.528 -6.966 1.00 0.00 O ATOM 774 H ASP A 55 11.110 7.645 -7.030 1.00 0.00 H ATOM 775 HA ASP A 55 12.695 9.434 -5.843 1.00 0.00 H ATOM 776 HB2 ASP A 55 11.806 9.630 -8.161 1.00 0.00 H ATOM 777 HB3 ASP A 55 10.302 10.262 -7.498 1.00 0.00 H ATOM 778 N ASP A 56 9.602 10.071 -4.870 1.00 0.00 N ATOM 779 CA ASP A 56 8.810 10.704 -3.822 1.00 0.00 C ATOM 780 C ASP A 56 7.381 10.170 -3.823 1.00 0.00 C ATOM 781 O ASP A 56 6.802 9.879 -4.870 1.00 0.00 O ATOM 782 CB ASP A 56 8.800 12.223 -4.007 1.00 0.00 C ATOM 783 CG ASP A 56 8.084 12.646 -5.275 1.00 0.00 C ATOM 784 OD1 ASP A 56 8.252 11.964 -6.307 1.00 0.00 O ATOM 785 OD2 ASP A 56 7.356 13.661 -5.235 1.00 0.00 O ATOM 786 H ASP A 56 9.145 9.577 -5.582 1.00 0.00 H ATOM 787 HA ASP A 56 9.267 10.470 -2.872 1.00 0.00 H ATOM 788 HB2 ASP A 56 8.300 12.679 -3.165 1.00 0.00 H ATOM 789 HB3 ASP A 56 9.818 12.580 -4.053 1.00 0.00 H ATOM 790 N PRO A 57 6.798 10.036 -2.622 1.00 0.00 N ATOM 791 CA PRO A 57 5.430 9.535 -2.458 1.00 0.00 C ATOM 792 C PRO A 57 4.386 10.524 -2.964 1.00 0.00 C ATOM 793 O PRO A 57 3.504 10.165 -3.744 1.00 0.00 O ATOM 794 CB PRO A 57 5.300 9.347 -0.945 1.00 0.00 C ATOM 795 CG PRO A 57 6.285 10.299 -0.359 1.00 0.00 C ATOM 796 CD PRO A 57 7.429 10.363 -1.333 1.00 0.00 C ATOM 797 HA PRO A 57 5.293 8.585 -2.954 1.00 0.00 H ATOM 798 HB2 PRO A 57 4.291 9.581 -0.635 1.00 0.00 H ATOM 799 HB3 PRO A 57 5.535 8.326 -0.683 1.00 0.00 H ATOM 800 HG2 PRO A 57 5.833 11.273 -0.247 1.00 0.00 H ATOM 801 HG3 PRO A 57 6.627 9.931 0.597 1.00 0.00 H ATOM 802 HD2 PRO A 57 7.854 11.356 -1.352 1.00 0.00 H ATOM 803 HD3 PRO A 57 8.183 9.633 -1.077 1.00 0.00 H ATOM 804 N ILE A 58 4.492 11.770 -2.514 1.00 0.00 N ATOM 805 CA ILE A 58 3.557 12.811 -2.923 1.00 0.00 C ATOM 806 C ILE A 58 3.812 13.244 -4.363 1.00 0.00 C ATOM 807 O ILE A 58 4.927 13.623 -4.720 1.00 0.00 O ATOM 808 CB ILE A 58 3.650 14.044 -2.004 1.00 0.00 C ATOM 809 CG1 ILE A 58 3.530 13.624 -0.538 1.00 0.00 C ATOM 810 CG2 ILE A 58 2.570 15.054 -2.362 1.00 0.00 C ATOM 811 CD1 ILE A 58 2.148 13.137 -0.160 1.00 0.00 C ATOM 812 H ILE A 58 5.216 11.995 -1.894 1.00 0.00 H ATOM 813 HA ILE A 58 2.557 12.408 -2.851 1.00 0.00 H ATOM 814 HB ILE A 58 4.611 14.510 -2.160 1.00 0.00 H ATOM 815 HG12 ILE A 58 4.227 12.826 -0.340 1.00 0.00 H ATOM 816 HG13 ILE A 58 3.768 14.469 0.092 1.00 0.00 H ATOM 817 HG21 ILE A 58 1.976 14.672 -3.179 1.00 0.00 H ATOM 818 HG22 ILE A 58 1.935 15.220 -1.505 1.00 0.00 H ATOM 819 HG23 ILE A 58 3.030 15.985 -2.656 1.00 0.00 H ATOM 820 HD11 ILE A 58 2.233 12.323 0.544 1.00 0.00 H ATOM 821 HD12 ILE A 58 1.591 13.946 0.288 1.00 0.00 H ATOM 822 HD13 ILE A 58 1.633 12.793 -1.046 1.00 0.00 H ATOM 823 N SER A 59 2.769 13.188 -5.185 1.00 0.00 N ATOM 824 CA SER A 59 2.880 13.572 -6.587 1.00 0.00 C ATOM 825 C SER A 59 2.089 14.847 -6.865 1.00 0.00 C ATOM 826 O SER A 59 1.545 15.029 -7.953 1.00 0.00 O ATOM 827 CB SER A 59 2.380 12.442 -7.489 1.00 0.00 C ATOM 828 OG SER A 59 3.382 11.458 -7.677 1.00 0.00 O ATOM 829 H SER A 59 1.905 12.877 -4.841 1.00 0.00 H ATOM 830 HA SER A 59 3.923 13.756 -6.799 1.00 0.00 H ATOM 831 HB2 SER A 59 1.517 11.978 -7.035 1.00 0.00 H ATOM 832 HB3 SER A 59 2.105 12.848 -8.452 1.00 0.00 H ATOM 833 HG SER A 59 3.048 10.603 -7.397 1.00 0.00 H ATOM 834 N GLY A 60 2.030 15.728 -5.871 1.00 0.00 N ATOM 835 CA GLY A 60 1.304 16.975 -6.026 1.00 0.00 C ATOM 836 C GLY A 60 1.686 18.003 -4.979 1.00 0.00 C ATOM 837 O GLY A 60 1.018 18.156 -3.956 1.00 0.00 O ATOM 838 H GLY A 60 2.483 15.530 -5.025 1.00 0.00 H ATOM 839 HA2 GLY A 60 1.512 17.380 -7.006 1.00 0.00 H ATOM 840 HA3 GLY A 60 0.246 16.774 -5.948 1.00 0.00 H ATOM 841 N PRO A 61 2.786 18.728 -5.230 1.00 0.00 N ATOM 842 CA PRO A 61 3.281 19.758 -4.312 1.00 0.00 C ATOM 843 C PRO A 61 2.368 20.979 -4.263 1.00 0.00 C ATOM 844 O PRO A 61 2.453 21.863 -5.115 1.00 0.00 O ATOM 845 CB PRO A 61 4.644 20.132 -4.900 1.00 0.00 C ATOM 846 CG PRO A 61 4.537 19.797 -6.347 1.00 0.00 C ATOM 847 CD PRO A 61 3.631 18.599 -6.429 1.00 0.00 C ATOM 848 HA PRO A 61 3.413 19.369 -3.313 1.00 0.00 H ATOM 849 HB2 PRO A 61 4.825 21.188 -4.750 1.00 0.00 H ATOM 850 HB3 PRO A 61 5.419 19.556 -4.417 1.00 0.00 H ATOM 851 HG2 PRO A 61 4.108 20.628 -6.886 1.00 0.00 H ATOM 852 HG3 PRO A 61 5.513 19.555 -6.741 1.00 0.00 H ATOM 853 HD2 PRO A 61 3.034 18.638 -7.327 1.00 0.00 H ATOM 854 HD3 PRO A 61 4.208 17.687 -6.396 1.00 0.00 H ATOM 855 N SER A 62 1.496 21.020 -3.261 1.00 0.00 N ATOM 856 CA SER A 62 0.565 22.131 -3.104 1.00 0.00 C ATOM 857 C SER A 62 0.337 22.445 -1.628 1.00 0.00 C ATOM 858 O SER A 62 0.490 21.578 -0.767 1.00 0.00 O ATOM 859 CB SER A 62 -0.769 21.806 -3.779 1.00 0.00 C ATOM 860 OG SER A 62 -1.646 22.918 -3.738 1.00 0.00 O ATOM 861 H SER A 62 1.476 20.284 -2.614 1.00 0.00 H ATOM 862 HA SER A 62 0.998 22.997 -3.581 1.00 0.00 H ATOM 863 HB2 SER A 62 -0.593 21.540 -4.810 1.00 0.00 H ATOM 864 HB3 SER A 62 -1.235 20.975 -3.268 1.00 0.00 H ATOM 865 HG SER A 62 -2.369 22.733 -3.134 1.00 0.00 H ATOM 866 N SER A 63 -0.029 23.691 -1.344 1.00 0.00 N ATOM 867 CA SER A 63 -0.274 24.121 0.027 1.00 0.00 C ATOM 868 C SER A 63 -1.753 24.425 0.245 1.00 0.00 C ATOM 869 O SER A 63 -2.293 25.374 -0.322 1.00 0.00 O ATOM 870 CB SER A 63 0.566 25.358 0.354 1.00 0.00 C ATOM 871 OG SER A 63 0.392 25.750 1.704 1.00 0.00 O ATOM 872 H SER A 63 -0.134 24.336 -2.075 1.00 0.00 H ATOM 873 HA SER A 63 0.017 23.316 0.685 1.00 0.00 H ATOM 874 HB2 SER A 63 1.609 25.135 0.187 1.00 0.00 H ATOM 875 HB3 SER A 63 0.265 26.173 -0.288 1.00 0.00 H ATOM 876 HG SER A 63 -0.494 25.522 1.992 1.00 0.00 H ATOM 877 N GLY A 64 -2.402 23.612 1.073 1.00 0.00 N ATOM 878 CA GLY A 64 -3.813 23.809 1.352 1.00 0.00 C ATOM 879 C GLY A 64 -4.489 22.545 1.843 1.00 0.00 C ATOM 880 O GLY A 64 -3.822 21.601 2.268 1.00 0.00 O ATOM 881 H GLY A 64 -1.920 22.872 1.497 1.00 0.00 H ATOM 882 HA2 GLY A 64 -3.916 24.576 2.105 1.00 0.00 H ATOM 883 HA3 GLY A 64 -4.304 24.138 0.448 1.00 0.00 H TER 884 GLY A 64