ATOM 1 N GLY A 1 -17.339 -13.737 -3.967 1.00 0.00 N ATOM 2 CA GLY A 1 -18.738 -13.982 -4.266 1.00 0.00 C ATOM 3 C GLY A 1 -19.669 -13.171 -3.386 1.00 0.00 C ATOM 4 O GLY A 1 -19.563 -13.207 -2.160 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.943 -12.862 -4.165 1.00 0.00 H ATOM 6 HA2 GLY A 1 -18.924 -13.729 -5.299 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.947 -15.032 -4.120 1.00 0.00 H ATOM 8 N SER A 2 -20.583 -12.437 -4.012 1.00 0.00 N ATOM 9 CA SER A 2 -21.533 -11.609 -3.278 1.00 0.00 C ATOM 10 C SER A 2 -20.874 -10.984 -2.053 1.00 0.00 C ATOM 11 O SER A 2 -21.467 -10.929 -0.975 1.00 0.00 O ATOM 12 CB SER A 2 -22.744 -12.442 -2.852 1.00 0.00 C ATOM 13 OG SER A 2 -22.405 -13.337 -1.807 1.00 0.00 O ATOM 14 H SER A 2 -20.617 -12.451 -4.992 1.00 0.00 H ATOM 15 HA SER A 2 -21.863 -10.820 -3.937 1.00 0.00 H ATOM 16 HB2 SER A 2 -23.526 -11.783 -2.506 1.00 0.00 H ATOM 17 HB3 SER A 2 -23.100 -13.012 -3.697 1.00 0.00 H ATOM 18 HG SER A 2 -22.410 -12.868 -0.969 1.00 0.00 H ATOM 19 N SER A 3 -19.643 -10.513 -2.225 1.00 0.00 N ATOM 20 CA SER A 3 -18.901 -9.894 -1.133 1.00 0.00 C ATOM 21 C SER A 3 -18.904 -8.374 -1.267 1.00 0.00 C ATOM 22 O SER A 3 -19.167 -7.656 -0.304 1.00 0.00 O ATOM 23 CB SER A 3 -17.462 -10.413 -1.108 1.00 0.00 C ATOM 24 OG SER A 3 -16.705 -9.767 -0.099 1.00 0.00 O ATOM 25 H SER A 3 -19.224 -10.586 -3.108 1.00 0.00 H ATOM 26 HA SER A 3 -19.388 -10.163 -0.207 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.468 -11.474 -0.913 1.00 0.00 H ATOM 28 HB3 SER A 3 -16.998 -10.225 -2.066 1.00 0.00 H ATOM 29 HG SER A 3 -16.823 -8.817 -0.168 1.00 0.00 H ATOM 30 N GLY A 4 -18.609 -7.892 -2.470 1.00 0.00 N ATOM 31 CA GLY A 4 -18.582 -6.461 -2.709 1.00 0.00 C ATOM 32 C GLY A 4 -19.901 -5.937 -3.242 1.00 0.00 C ATOM 33 O GLY A 4 -20.883 -6.675 -3.321 1.00 0.00 O ATOM 34 H GLY A 4 -18.407 -8.513 -3.201 1.00 0.00 H ATOM 35 HA2 GLY A 4 -18.355 -5.956 -1.782 1.00 0.00 H ATOM 36 HA3 GLY A 4 -17.805 -6.242 -3.427 1.00 0.00 H ATOM 37 N SER A 5 -19.925 -4.660 -3.608 1.00 0.00 N ATOM 38 CA SER A 5 -21.135 -4.036 -4.131 1.00 0.00 C ATOM 39 C SER A 5 -20.841 -3.278 -5.422 1.00 0.00 C ATOM 40 O SER A 5 -21.572 -3.399 -6.405 1.00 0.00 O ATOM 41 CB SER A 5 -21.734 -3.086 -3.093 1.00 0.00 C ATOM 42 OG SER A 5 -22.657 -3.761 -2.255 1.00 0.00 O ATOM 43 H SER A 5 -19.109 -4.123 -3.521 1.00 0.00 H ATOM 44 HA SER A 5 -21.847 -4.821 -4.342 1.00 0.00 H ATOM 45 HB2 SER A 5 -20.943 -2.679 -2.482 1.00 0.00 H ATOM 46 HB3 SER A 5 -22.248 -2.281 -3.599 1.00 0.00 H ATOM 47 HG SER A 5 -22.182 -4.211 -1.553 1.00 0.00 H ATOM 48 N SER A 6 -19.766 -2.497 -5.410 1.00 0.00 N ATOM 49 CA SER A 6 -19.377 -1.716 -6.578 1.00 0.00 C ATOM 50 C SER A 6 -17.858 -1.652 -6.707 1.00 0.00 C ATOM 51 O SER A 6 -17.136 -1.700 -5.711 1.00 0.00 O ATOM 52 CB SER A 6 -19.952 -0.301 -6.486 1.00 0.00 C ATOM 53 OG SER A 6 -21.348 -0.301 -6.728 1.00 0.00 O ATOM 54 H SER A 6 -19.223 -2.443 -4.595 1.00 0.00 H ATOM 55 HA SER A 6 -19.780 -2.203 -7.453 1.00 0.00 H ATOM 56 HB2 SER A 6 -19.770 0.096 -5.499 1.00 0.00 H ATOM 57 HB3 SER A 6 -19.471 0.329 -7.221 1.00 0.00 H ATOM 58 HG SER A 6 -21.650 0.600 -6.864 1.00 0.00 H ATOM 59 N GLY A 7 -17.379 -1.543 -7.942 1.00 0.00 N ATOM 60 CA GLY A 7 -15.949 -1.475 -8.181 1.00 0.00 C ATOM 61 C GLY A 7 -15.316 -0.246 -7.558 1.00 0.00 C ATOM 62 O GLY A 7 -14.265 -0.335 -6.923 1.00 0.00 O ATOM 63 H GLY A 7 -18.002 -1.509 -8.699 1.00 0.00 H ATOM 64 HA2 GLY A 7 -15.483 -2.356 -7.766 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.774 -1.455 -9.246 1.00 0.00 H ATOM 66 N SER A 8 -15.955 0.905 -7.742 1.00 0.00 N ATOM 67 CA SER A 8 -15.444 2.158 -7.198 1.00 0.00 C ATOM 68 C SER A 8 -15.834 2.313 -5.732 1.00 0.00 C ATOM 69 O SER A 8 -16.837 2.949 -5.408 1.00 0.00 O ATOM 70 CB SER A 8 -15.976 3.343 -8.007 1.00 0.00 C ATOM 71 OG SER A 8 -15.431 3.354 -9.315 1.00 0.00 O ATOM 72 H SER A 8 -16.788 0.911 -8.258 1.00 0.00 H ATOM 73 HA SER A 8 -14.367 2.137 -7.272 1.00 0.00 H ATOM 74 HB2 SER A 8 -17.051 3.274 -8.079 1.00 0.00 H ATOM 75 HB3 SER A 8 -15.707 4.264 -7.510 1.00 0.00 H ATOM 76 HG SER A 8 -15.623 2.520 -9.749 1.00 0.00 H ATOM 77 N SER A 9 -15.034 1.726 -4.848 1.00 0.00 N ATOM 78 CA SER A 9 -15.296 1.794 -3.415 1.00 0.00 C ATOM 79 C SER A 9 -14.094 2.367 -2.670 1.00 0.00 C ATOM 80 O SER A 9 -13.291 1.641 -2.084 1.00 0.00 O ATOM 81 CB SER A 9 -15.633 0.405 -2.870 1.00 0.00 C ATOM 82 OG SER A 9 -16.508 0.492 -1.759 1.00 0.00 O ATOM 83 H SER A 9 -14.249 1.233 -5.168 1.00 0.00 H ATOM 84 HA SER A 9 -16.143 2.446 -3.264 1.00 0.00 H ATOM 85 HB2 SER A 9 -16.111 -0.177 -3.644 1.00 0.00 H ATOM 86 HB3 SER A 9 -14.723 -0.088 -2.559 1.00 0.00 H ATOM 87 HG SER A 9 -16.605 -0.376 -1.359 1.00 0.00 H ATOM 88 N PRO A 10 -13.968 3.702 -2.691 1.00 0.00 N ATOM 89 CA PRO A 10 -12.869 4.404 -2.022 1.00 0.00 C ATOM 90 C PRO A 10 -12.980 4.341 -0.502 1.00 0.00 C ATOM 91 O PRO A 10 -13.467 5.275 0.133 1.00 0.00 O ATOM 92 CB PRO A 10 -13.020 5.847 -2.509 1.00 0.00 C ATOM 93 CG PRO A 10 -14.462 5.979 -2.861 1.00 0.00 C ATOM 94 CD PRO A 10 -14.889 4.630 -3.369 1.00 0.00 C ATOM 95 HA PRO A 10 -11.907 4.018 -2.328 1.00 0.00 H ATOM 96 HB2 PRO A 10 -12.742 6.528 -1.718 1.00 0.00 H ATOM 97 HB3 PRO A 10 -12.388 6.009 -3.370 1.00 0.00 H ATOM 98 HG2 PRO A 10 -15.031 6.246 -1.983 1.00 0.00 H ATOM 99 HG3 PRO A 10 -14.585 6.725 -3.632 1.00 0.00 H ATOM 100 HD2 PRO A 10 -15.913 4.429 -3.091 1.00 0.00 H ATOM 101 HD3 PRO A 10 -14.770 4.575 -4.441 1.00 0.00 H ATOM 102 N SER A 11 -12.524 3.233 0.074 1.00 0.00 N ATOM 103 CA SER A 11 -12.576 3.047 1.519 1.00 0.00 C ATOM 104 C SER A 11 -11.173 3.066 2.120 1.00 0.00 C ATOM 105 O SER A 11 -10.894 3.823 3.050 1.00 0.00 O ATOM 106 CB SER A 11 -13.271 1.727 1.860 1.00 0.00 C ATOM 107 OG SER A 11 -14.675 1.898 1.947 1.00 0.00 O ATOM 108 H SER A 11 -12.147 2.523 -0.487 1.00 0.00 H ATOM 109 HA SER A 11 -13.145 3.863 1.939 1.00 0.00 H ATOM 110 HB2 SER A 11 -13.056 1.001 1.091 1.00 0.00 H ATOM 111 HB3 SER A 11 -12.905 1.366 2.810 1.00 0.00 H ATOM 112 HG SER A 11 -14.940 2.650 1.412 1.00 0.00 H ATOM 113 N LEU A 12 -10.295 2.227 1.582 1.00 0.00 N ATOM 114 CA LEU A 12 -8.920 2.146 2.063 1.00 0.00 C ATOM 115 C LEU A 12 -8.098 3.329 1.563 1.00 0.00 C ATOM 116 O LEU A 12 -7.121 3.732 2.196 1.00 0.00 O ATOM 117 CB LEU A 12 -8.277 0.835 1.609 1.00 0.00 C ATOM 118 CG LEU A 12 -9.043 -0.443 1.952 1.00 0.00 C ATOM 119 CD1 LEU A 12 -8.580 -1.596 1.075 1.00 0.00 C ATOM 120 CD2 LEU A 12 -8.873 -0.789 3.424 1.00 0.00 C ATOM 121 H LEU A 12 -10.576 1.648 0.843 1.00 0.00 H ATOM 122 HA LEU A 12 -8.945 2.171 3.142 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.165 0.875 0.537 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.301 0.770 2.069 1.00 0.00 H ATOM 125 HG LEU A 12 -10.097 -0.285 1.765 1.00 0.00 H ATOM 126 HD11 LEU A 12 -9.294 -2.403 1.134 1.00 0.00 H ATOM 127 HD12 LEU A 12 -7.615 -1.942 1.417 1.00 0.00 H ATOM 128 HD13 LEU A 12 -8.499 -1.259 0.052 1.00 0.00 H ATOM 129 HD21 LEU A 12 -7.904 -0.452 3.763 1.00 0.00 H ATOM 130 HD22 LEU A 12 -8.948 -1.859 3.554 1.00 0.00 H ATOM 131 HD23 LEU A 12 -9.646 -0.301 4.000 1.00 0.00 H ATOM 132 N LEU A 13 -8.500 3.883 0.425 1.00 0.00 N ATOM 133 CA LEU A 13 -7.801 5.023 -0.160 1.00 0.00 C ATOM 134 C LEU A 13 -8.168 6.315 0.562 1.00 0.00 C ATOM 135 O LEU A 13 -7.366 7.246 0.633 1.00 0.00 O ATOM 136 CB LEU A 13 -8.136 5.143 -1.648 1.00 0.00 C ATOM 137 CG LEU A 13 -7.466 4.126 -2.572 1.00 0.00 C ATOM 138 CD1 LEU A 13 -5.973 4.401 -2.675 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.715 2.709 -2.076 1.00 0.00 C ATOM 140 H LEU A 13 -9.285 3.519 -0.034 1.00 0.00 H ATOM 141 HA LEU A 13 -6.740 4.853 -0.051 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.204 5.033 -1.756 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.843 6.131 -1.973 1.00 0.00 H ATOM 144 HG LEU A 13 -7.890 4.214 -3.562 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.676 5.072 -1.883 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.756 4.853 -3.631 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.429 3.472 -2.584 1.00 0.00 H ATOM 148 HD21 LEU A 13 -7.663 2.023 -2.908 1.00 0.00 H ATOM 149 HD22 LEU A 13 -8.696 2.653 -1.624 1.00 0.00 H ATOM 150 HD23 LEU A 13 -6.966 2.447 -1.344 1.00 0.00 H ATOM 151 N GLU A 14 -9.384 6.364 1.097 1.00 0.00 N ATOM 152 CA GLU A 14 -9.856 7.542 1.815 1.00 0.00 C ATOM 153 C GLU A 14 -8.762 8.101 2.721 1.00 0.00 C ATOM 154 O GLU A 14 -8.350 9.255 2.600 1.00 0.00 O ATOM 155 CB GLU A 14 -11.095 7.199 2.644 1.00 0.00 C ATOM 156 CG GLU A 14 -12.404 7.473 1.924 1.00 0.00 C ATOM 157 CD GLU A 14 -12.801 8.936 1.971 1.00 0.00 C ATOM 158 OE1 GLU A 14 -13.263 9.390 3.039 1.00 0.00 O ATOM 159 OE2 GLU A 14 -12.651 9.626 0.941 1.00 0.00 O ATOM 160 H GLU A 14 -9.977 5.589 1.007 1.00 0.00 H ATOM 161 HA GLU A 14 -10.119 8.292 1.084 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.062 6.151 2.903 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.079 7.785 3.552 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.300 7.178 0.890 1.00 0.00 H ATOM 165 HG3 GLU A 14 -13.185 6.888 2.387 1.00 0.00 H ATOM 166 N PRO A 15 -8.281 7.264 3.653 1.00 0.00 N ATOM 167 CA PRO A 15 -7.230 7.652 4.598 1.00 0.00 C ATOM 168 C PRO A 15 -5.877 7.830 3.919 1.00 0.00 C ATOM 169 O PRO A 15 -5.122 8.746 4.246 1.00 0.00 O ATOM 170 CB PRO A 15 -7.186 6.478 5.580 1.00 0.00 C ATOM 171 CG PRO A 15 -7.704 5.316 4.805 1.00 0.00 C ATOM 172 CD PRO A 15 -8.727 5.875 3.855 1.00 0.00 C ATOM 173 HA PRO A 15 -7.487 8.557 5.128 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.167 6.315 5.904 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.811 6.694 6.433 1.00 0.00 H ATOM 176 HG2 PRO A 15 -6.899 4.851 4.258 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.165 4.605 5.475 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.716 5.328 2.924 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.710 5.847 4.300 1.00 0.00 H ATOM 180 N LEU A 16 -5.575 6.949 2.971 1.00 0.00 N ATOM 181 CA LEU A 16 -4.312 7.009 2.244 1.00 0.00 C ATOM 182 C LEU A 16 -4.304 8.176 1.262 1.00 0.00 C ATOM 183 O LEU A 16 -3.255 8.552 0.737 1.00 0.00 O ATOM 184 CB LEU A 16 -4.068 5.697 1.497 1.00 0.00 C ATOM 185 CG LEU A 16 -3.931 4.446 2.365 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.699 3.218 1.499 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.800 4.614 3.369 1.00 0.00 C ATOM 188 H LEU A 16 -6.217 6.241 2.754 1.00 0.00 H ATOM 189 HA LEU A 16 -3.522 7.156 2.966 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.895 5.542 0.822 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.156 5.807 0.927 1.00 0.00 H ATOM 192 HG LEU A 16 -4.849 4.296 2.916 1.00 0.00 H ATOM 193 HD11 LEU A 16 -2.721 3.276 1.046 1.00 0.00 H ATOM 194 HD12 LEU A 16 -4.452 3.175 0.726 1.00 0.00 H ATOM 195 HD13 LEU A 16 -3.761 2.329 2.110 1.00 0.00 H ATOM 196 HD21 LEU A 16 -1.861 4.696 2.842 1.00 0.00 H ATOM 197 HD22 LEU A 16 -2.771 3.755 4.025 1.00 0.00 H ATOM 198 HD23 LEU A 16 -2.966 5.507 3.952 1.00 0.00 H ATOM 199 N LEU A 17 -5.478 8.747 1.020 1.00 0.00 N ATOM 200 CA LEU A 17 -5.607 9.874 0.103 1.00 0.00 C ATOM 201 C LEU A 17 -5.596 11.198 0.861 1.00 0.00 C ATOM 202 O LEU A 17 -4.898 12.137 0.480 1.00 0.00 O ATOM 203 CB LEU A 17 -6.896 9.750 -0.711 1.00 0.00 C ATOM 204 CG LEU A 17 -6.903 8.672 -1.797 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.305 8.488 -2.356 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.926 9.028 -2.907 1.00 0.00 C ATOM 207 H LEU A 17 -6.279 8.404 1.469 1.00 0.00 H ATOM 208 HA LEU A 17 -4.762 9.851 -0.570 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.700 9.533 -0.025 1.00 0.00 H ATOM 210 HB3 LEU A 17 -7.078 10.702 -1.188 1.00 0.00 H ATOM 211 HG LEU A 17 -6.591 7.732 -1.363 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.948 8.081 -1.591 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.271 7.810 -3.196 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.691 9.444 -2.681 1.00 0.00 H ATOM 215 HD21 LEU A 17 -6.457 9.516 -3.711 1.00 0.00 H ATOM 216 HD22 LEU A 17 -5.460 8.126 -3.279 1.00 0.00 H ATOM 217 HD23 LEU A 17 -5.167 9.692 -2.521 1.00 0.00 H ATOM 218 N ALA A 18 -6.373 11.263 1.937 1.00 0.00 N ATOM 219 CA ALA A 18 -6.450 12.470 2.751 1.00 0.00 C ATOM 220 C ALA A 18 -5.104 12.783 3.397 1.00 0.00 C ATOM 221 O ALA A 18 -4.852 13.914 3.811 1.00 0.00 O ATOM 222 CB ALA A 18 -7.526 12.320 3.816 1.00 0.00 C ATOM 223 H ALA A 18 -6.906 10.481 2.190 1.00 0.00 H ATOM 224 HA ALA A 18 -6.728 13.291 2.106 1.00 0.00 H ATOM 225 HB1 ALA A 18 -8.485 12.587 3.397 1.00 0.00 H ATOM 226 HB2 ALA A 18 -7.554 11.297 4.158 1.00 0.00 H ATOM 227 HB3 ALA A 18 -7.302 12.972 4.648 1.00 0.00 H ATOM 228 N MET A 19 -4.243 11.774 3.479 1.00 0.00 N ATOM 229 CA MET A 19 -2.922 11.943 4.074 1.00 0.00 C ATOM 230 C MET A 19 -1.984 12.671 3.116 1.00 0.00 C ATOM 231 O MET A 19 -1.016 13.301 3.540 1.00 0.00 O ATOM 232 CB MET A 19 -2.331 10.584 4.451 1.00 0.00 C ATOM 233 CG MET A 19 -3.021 9.929 5.636 1.00 0.00 C ATOM 234 SD MET A 19 -2.284 10.396 7.214 1.00 0.00 S ATOM 235 CE MET A 19 -2.025 8.787 7.957 1.00 0.00 C ATOM 236 H MET A 19 -4.501 10.895 3.131 1.00 0.00 H ATOM 237 HA MET A 19 -3.036 12.537 4.968 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.414 9.921 3.602 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.288 10.713 4.696 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.060 10.223 5.640 1.00 0.00 H ATOM 241 HG3 MET A 19 -2.954 8.856 5.526 1.00 0.00 H ATOM 242 HE1 MET A 19 -0.983 8.675 8.218 1.00 0.00 H ATOM 243 HE2 MET A 19 -2.630 8.700 8.846 1.00 0.00 H ATOM 244 HE3 MET A 19 -2.305 8.017 7.253 1.00 0.00 H ATOM 245 N GLY A 20 -2.278 12.579 1.823 1.00 0.00 N ATOM 246 CA GLY A 20 -1.450 13.233 0.826 1.00 0.00 C ATOM 247 C GLY A 20 -0.991 12.282 -0.262 1.00 0.00 C ATOM 248 O GLY A 20 -0.715 12.700 -1.386 1.00 0.00 O ATOM 249 H GLY A 20 -3.062 12.063 1.543 1.00 0.00 H ATOM 250 HA2 GLY A 20 -2.015 14.035 0.374 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.581 13.650 1.314 1.00 0.00 H ATOM 252 N PHE A 21 -0.908 10.999 0.073 1.00 0.00 N ATOM 253 CA PHE A 21 -0.477 9.986 -0.883 1.00 0.00 C ATOM 254 C PHE A 21 -1.499 9.826 -2.004 1.00 0.00 C ATOM 255 O PHE A 21 -2.710 9.857 -1.784 1.00 0.00 O ATOM 256 CB PHE A 21 -0.265 8.645 -0.176 1.00 0.00 C ATOM 257 CG PHE A 21 0.412 8.771 1.158 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.794 8.838 1.246 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.332 8.823 2.326 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.419 8.954 2.473 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.288 8.939 3.556 1.00 0.00 C ATOM 262 CZ PHE A 21 1.665 9.005 3.629 1.00 0.00 C ATOM 263 H PHE A 21 -1.142 10.727 0.986 1.00 0.00 H ATOM 264 HA PHE A 21 0.460 10.310 -1.309 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.223 8.174 -0.018 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.345 8.010 -0.801 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.384 8.799 0.342 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.411 8.772 2.269 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.496 9.006 2.527 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.305 8.979 4.458 1.00 0.00 H ATOM 271 HZ PHE A 21 2.152 9.095 4.589 1.00 0.00 H ATOM 272 N PRO A 22 -1.001 9.651 -3.238 1.00 0.00 N ATOM 273 CA PRO A 22 -1.853 9.483 -4.419 1.00 0.00 C ATOM 274 C PRO A 22 -2.586 8.147 -4.419 1.00 0.00 C ATOM 275 O PRO A 22 -2.678 7.477 -3.391 1.00 0.00 O ATOM 276 CB PRO A 22 -0.861 9.550 -5.583 1.00 0.00 C ATOM 277 CG PRO A 22 0.440 9.121 -4.998 1.00 0.00 C ATOM 278 CD PRO A 22 0.432 9.603 -3.573 1.00 0.00 C ATOM 279 HA PRO A 22 -2.570 10.286 -4.508 1.00 0.00 H ATOM 280 HB2 PRO A 22 -1.181 8.881 -6.370 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.810 10.560 -5.960 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.520 8.046 -5.029 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.255 9.576 -5.542 1.00 0.00 H ATOM 284 HD2 PRO A 22 0.954 8.906 -2.936 1.00 0.00 H ATOM 285 HD3 PRO A 22 0.876 10.586 -3.505 1.00 0.00 H ATOM 286 N VAL A 23 -3.107 7.763 -5.581 1.00 0.00 N ATOM 287 CA VAL A 23 -3.831 6.505 -5.715 1.00 0.00 C ATOM 288 C VAL A 23 -2.878 5.350 -6.002 1.00 0.00 C ATOM 289 O VAL A 23 -2.829 4.371 -5.257 1.00 0.00 O ATOM 290 CB VAL A 23 -4.882 6.580 -6.839 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.336 5.184 -7.240 1.00 0.00 C ATOM 292 CG2 VAL A 23 -6.066 7.430 -6.404 1.00 0.00 C ATOM 293 H VAL A 23 -3.001 8.340 -6.366 1.00 0.00 H ATOM 294 HA VAL A 23 -4.344 6.313 -4.784 1.00 0.00 H ATOM 295 HB VAL A 23 -4.427 7.047 -7.700 1.00 0.00 H ATOM 296 HG11 VAL A 23 -4.694 4.809 -8.023 1.00 0.00 H ATOM 297 HG12 VAL A 23 -5.282 4.528 -6.384 1.00 0.00 H ATOM 298 HG13 VAL A 23 -6.353 5.226 -7.599 1.00 0.00 H ATOM 299 HG21 VAL A 23 -5.793 8.474 -6.443 1.00 0.00 H ATOM 300 HG22 VAL A 23 -6.901 7.252 -7.067 1.00 0.00 H ATOM 301 HG23 VAL A 23 -6.347 7.168 -5.395 1.00 0.00 H ATOM 302 N HIS A 24 -2.120 5.471 -7.088 1.00 0.00 N ATOM 303 CA HIS A 24 -1.166 4.437 -7.473 1.00 0.00 C ATOM 304 C HIS A 24 -0.282 4.046 -6.293 1.00 0.00 C ATOM 305 O HIS A 24 0.103 2.885 -6.149 1.00 0.00 O ATOM 306 CB HIS A 24 -0.300 4.921 -8.636 1.00 0.00 C ATOM 307 CG HIS A 24 -0.051 6.398 -8.623 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.402 7.229 -9.666 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.516 7.192 -7.686 1.00 0.00 C ATOM 310 CE1 HIS A 24 -0.060 8.471 -9.371 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.499 8.476 -8.174 1.00 0.00 N ATOM 312 H HIS A 24 -2.204 6.274 -7.642 1.00 0.00 H ATOM 313 HA HIS A 24 -1.727 3.570 -7.790 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.658 4.424 -8.594 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.788 4.674 -9.568 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.836 6.950 -10.499 1.00 0.00 H ATOM 317 HD2 HIS A 24 0.910 6.876 -6.730 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.212 9.335 -10.000 1.00 0.00 H ATOM 319 HE2 HIS A 24 0.920 9.253 -7.752 1.00 0.00 H ATOM 320 N THR A 25 0.036 5.023 -5.449 1.00 0.00 N ATOM 321 CA THR A 25 0.876 4.781 -4.283 1.00 0.00 C ATOM 322 C THR A 25 0.099 4.066 -3.184 1.00 0.00 C ATOM 323 O THR A 25 0.495 2.995 -2.727 1.00 0.00 O ATOM 324 CB THR A 25 1.446 6.097 -3.719 1.00 0.00 C ATOM 325 OG1 THR A 25 2.302 6.714 -4.687 1.00 0.00 O ATOM 326 CG2 THR A 25 2.223 5.844 -2.436 1.00 0.00 C ATOM 327 H THR A 25 -0.301 5.927 -5.617 1.00 0.00 H ATOM 328 HA THR A 25 1.703 4.158 -4.590 1.00 0.00 H ATOM 329 HB THR A 25 0.624 6.763 -3.500 1.00 0.00 H ATOM 330 HG1 THR A 25 2.571 7.580 -4.371 1.00 0.00 H ATOM 331 HG21 THR A 25 2.933 6.643 -2.281 1.00 0.00 H ATOM 332 HG22 THR A 25 2.749 4.904 -2.513 1.00 0.00 H ATOM 333 HG23 THR A 25 1.538 5.806 -1.603 1.00 0.00 H ATOM 334 N ALA A 26 -1.011 4.665 -2.764 1.00 0.00 N ATOM 335 CA ALA A 26 -1.846 4.083 -1.721 1.00 0.00 C ATOM 336 C ALA A 26 -2.208 2.639 -2.049 1.00 0.00 C ATOM 337 O ALA A 26 -2.305 1.794 -1.158 1.00 0.00 O ATOM 338 CB ALA A 26 -3.105 4.915 -1.528 1.00 0.00 C ATOM 339 H ALA A 26 -1.275 5.518 -3.167 1.00 0.00 H ATOM 340 HA ALA A 26 -1.286 4.102 -0.797 1.00 0.00 H ATOM 341 HB1 ALA A 26 -2.849 5.848 -1.048 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.555 5.115 -2.488 1.00 0.00 H ATOM 343 HB3 ALA A 26 -3.803 4.371 -0.909 1.00 0.00 H ATOM 344 N LEU A 27 -2.409 2.362 -3.333 1.00 0.00 N ATOM 345 CA LEU A 27 -2.762 1.019 -3.780 1.00 0.00 C ATOM 346 C LEU A 27 -1.605 0.050 -3.558 1.00 0.00 C ATOM 347 O LEU A 27 -1.795 -1.057 -3.054 1.00 0.00 O ATOM 348 CB LEU A 27 -3.150 1.037 -5.259 1.00 0.00 C ATOM 349 CG LEU A 27 -4.375 1.877 -5.621 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.278 2.373 -7.055 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.652 1.074 -5.417 1.00 0.00 C ATOM 352 H LEU A 27 -2.318 3.076 -3.997 1.00 0.00 H ATOM 353 HA LEU A 27 -3.609 0.688 -3.197 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.310 1.421 -5.816 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.345 0.018 -5.562 1.00 0.00 H ATOM 356 HG LEU A 27 -4.416 2.741 -4.971 1.00 0.00 H ATOM 357 HD11 LEU A 27 -3.570 3.186 -7.107 1.00 0.00 H ATOM 358 HD12 LEU A 27 -5.247 2.719 -7.383 1.00 0.00 H ATOM 359 HD13 LEU A 27 -3.949 1.566 -7.693 1.00 0.00 H ATOM 360 HD21 LEU A 27 -6.010 0.721 -6.373 1.00 0.00 H ATOM 361 HD22 LEU A 27 -6.403 1.702 -4.961 1.00 0.00 H ATOM 362 HD23 LEU A 27 -5.448 0.230 -4.776 1.00 0.00 H ATOM 363 N LYS A 28 -0.404 0.474 -3.936 1.00 0.00 N ATOM 364 CA LYS A 28 0.786 -0.353 -3.776 1.00 0.00 C ATOM 365 C LYS A 28 0.974 -0.760 -2.318 1.00 0.00 C ATOM 366 O LYS A 28 1.160 -1.937 -2.012 1.00 0.00 O ATOM 367 CB LYS A 28 2.025 0.397 -4.271 1.00 0.00 C ATOM 368 CG LYS A 28 2.330 0.165 -5.741 1.00 0.00 C ATOM 369 CD LYS A 28 3.460 1.058 -6.224 1.00 0.00 C ATOM 370 CE LYS A 28 2.935 2.383 -6.755 1.00 0.00 C ATOM 371 NZ LYS A 28 4.037 3.273 -7.215 1.00 0.00 N ATOM 372 H LYS A 28 -0.315 1.367 -4.332 1.00 0.00 H ATOM 373 HA LYS A 28 0.654 -1.244 -4.372 1.00 0.00 H ATOM 374 HB2 LYS A 28 1.874 1.456 -4.119 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.880 0.077 -3.693 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.616 -0.867 -5.881 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.443 0.377 -6.321 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.130 1.254 -5.400 1.00 0.00 H ATOM 379 HD3 LYS A 28 3.996 0.551 -7.013 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.273 2.187 -7.584 1.00 0.00 H ATOM 381 HE3 LYS A 28 2.388 2.880 -5.968 1.00 0.00 H ATOM 382 HZ1 LYS A 28 4.958 2.867 -6.948 1.00 0.00 H ATOM 383 HZ2 LYS A 28 3.945 4.211 -6.778 1.00 0.00 H ATOM 384 HZ3 LYS A 28 4.004 3.378 -8.249 1.00 0.00 H ATOM 385 N ALA A 29 0.922 0.221 -1.423 1.00 0.00 N ATOM 386 CA ALA A 29 1.083 -0.036 0.002 1.00 0.00 C ATOM 387 C ALA A 29 -0.007 -0.968 0.519 1.00 0.00 C ATOM 388 O ALA A 29 0.255 -1.857 1.330 1.00 0.00 O ATOM 389 CB ALA A 29 1.073 1.273 0.779 1.00 0.00 C ATOM 390 H ALA A 29 0.771 1.139 -1.729 1.00 0.00 H ATOM 391 HA ALA A 29 2.045 -0.506 0.150 1.00 0.00 H ATOM 392 HB1 ALA A 29 0.054 1.539 1.019 1.00 0.00 H ATOM 393 HB2 ALA A 29 1.639 1.154 1.691 1.00 0.00 H ATOM 394 HB3 ALA A 29 1.517 2.051 0.177 1.00 0.00 H ATOM 395 N LEU A 30 -1.230 -0.761 0.044 1.00 0.00 N ATOM 396 CA LEU A 30 -2.362 -1.583 0.458 1.00 0.00 C ATOM 397 C LEU A 30 -2.159 -3.037 0.044 1.00 0.00 C ATOM 398 O LEU A 30 -2.144 -3.936 0.884 1.00 0.00 O ATOM 399 CB LEU A 30 -3.658 -1.044 -0.149 1.00 0.00 C ATOM 400 CG LEU A 30 -4.274 0.168 0.552 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.339 0.807 -0.326 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.860 -0.234 1.897 1.00 0.00 C ATOM 403 H LEU A 30 -1.377 -0.038 -0.601 1.00 0.00 H ATOM 404 HA LEU A 30 -2.430 -1.534 1.535 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.455 -0.767 -1.171 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.387 -1.842 -0.132 1.00 0.00 H ATOM 407 HG LEU A 30 -3.502 0.904 0.728 1.00 0.00 H ATOM 408 HD11 LEU A 30 -5.645 0.107 -1.089 1.00 0.00 H ATOM 409 HD12 LEU A 30 -4.937 1.694 -0.792 1.00 0.00 H ATOM 410 HD13 LEU A 30 -6.192 1.075 0.281 1.00 0.00 H ATOM 411 HD21 LEU A 30 -5.849 -0.644 1.751 1.00 0.00 H ATOM 412 HD22 LEU A 30 -4.921 0.634 2.537 1.00 0.00 H ATOM 413 HD23 LEU A 30 -4.226 -0.977 2.358 1.00 0.00 H ATOM 414 N ALA A 31 -2.001 -3.260 -1.257 1.00 0.00 N ATOM 415 CA ALA A 31 -1.794 -4.604 -1.782 1.00 0.00 C ATOM 416 C ALA A 31 -0.600 -5.277 -1.114 1.00 0.00 C ATOM 417 O ALA A 31 -0.570 -6.497 -0.960 1.00 0.00 O ATOM 418 CB ALA A 31 -1.601 -4.557 -3.290 1.00 0.00 C ATOM 419 H ALA A 31 -2.022 -2.502 -1.877 1.00 0.00 H ATOM 420 HA ALA A 31 -2.683 -5.183 -1.576 1.00 0.00 H ATOM 421 HB1 ALA A 31 -1.744 -3.544 -3.639 1.00 0.00 H ATOM 422 HB2 ALA A 31 -0.601 -4.884 -3.535 1.00 0.00 H ATOM 423 HB3 ALA A 31 -2.320 -5.207 -3.766 1.00 0.00 H ATOM 424 N ALA A 32 0.382 -4.473 -0.720 1.00 0.00 N ATOM 425 CA ALA A 32 1.578 -4.991 -0.067 1.00 0.00 C ATOM 426 C ALA A 32 1.251 -5.552 1.313 1.00 0.00 C ATOM 427 O ALA A 32 1.580 -6.697 1.624 1.00 0.00 O ATOM 428 CB ALA A 32 2.635 -3.902 0.040 1.00 0.00 C ATOM 429 H ALA A 32 0.300 -3.508 -0.870 1.00 0.00 H ATOM 430 HA ALA A 32 1.976 -5.785 -0.682 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.553 -3.237 -0.807 1.00 0.00 H ATOM 432 HB2 ALA A 32 2.484 -3.343 0.952 1.00 0.00 H ATOM 433 HB3 ALA A 32 3.616 -4.352 0.052 1.00 0.00 H ATOM 434 N THR A 33 0.601 -4.737 2.139 1.00 0.00 N ATOM 435 CA THR A 33 0.232 -5.151 3.487 1.00 0.00 C ATOM 436 C THR A 33 -0.870 -6.205 3.455 1.00 0.00 C ATOM 437 O THR A 33 -1.028 -6.979 4.398 1.00 0.00 O ATOM 438 CB THR A 33 -0.243 -3.954 4.332 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.479 -3.449 3.816 1.00 0.00 O ATOM 440 CG2 THR A 33 0.801 -2.847 4.335 1.00 0.00 C ATOM 441 H THR A 33 0.367 -3.836 1.833 1.00 0.00 H ATOM 442 HA THR A 33 1.107 -5.573 3.958 1.00 0.00 H ATOM 443 HB THR A 33 -0.395 -4.288 5.348 1.00 0.00 H ATOM 444 HG1 THR A 33 -1.492 -3.548 2.861 1.00 0.00 H ATOM 445 HG21 THR A 33 0.431 -2.006 4.903 1.00 0.00 H ATOM 446 HG22 THR A 33 1.000 -2.537 3.320 1.00 0.00 H ATOM 447 HG23 THR A 33 1.711 -3.212 4.786 1.00 0.00 H ATOM 448 N GLY A 34 -1.629 -6.229 2.364 1.00 0.00 N ATOM 449 CA GLY A 34 -2.706 -7.192 2.231 1.00 0.00 C ATOM 450 C GLY A 34 -4.057 -6.603 2.584 1.00 0.00 C ATOM 451 O GLY A 34 -4.857 -7.237 3.273 1.00 0.00 O ATOM 452 H GLY A 34 -1.456 -5.587 1.644 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.734 -7.545 1.211 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.509 -8.028 2.885 1.00 0.00 H ATOM 455 N ARG A 35 -4.313 -5.388 2.111 1.00 0.00 N ATOM 456 CA ARG A 35 -5.576 -4.713 2.383 1.00 0.00 C ATOM 457 C ARG A 35 -6.040 -4.981 3.812 1.00 0.00 C ATOM 458 O ARG A 35 -7.209 -5.284 4.051 1.00 0.00 O ATOM 459 CB ARG A 35 -6.648 -5.172 1.393 1.00 0.00 C ATOM 460 CG ARG A 35 -6.274 -4.940 -0.061 1.00 0.00 C ATOM 461 CD ARG A 35 -7.379 -5.397 -1.001 1.00 0.00 C ATOM 462 NE ARG A 35 -8.536 -4.508 -0.957 1.00 0.00 N ATOM 463 CZ ARG A 35 -8.567 -3.311 -1.533 1.00 0.00 C ATOM 464 NH1 ARG A 35 -7.508 -2.863 -2.194 1.00 0.00 N ATOM 465 NH2 ARG A 35 -9.658 -2.561 -1.449 1.00 0.00 N ATOM 466 H ARG A 35 -3.636 -4.934 1.567 1.00 0.00 H ATOM 467 HA ARG A 35 -5.418 -3.652 2.262 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.822 -6.229 1.533 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.563 -4.635 1.597 1.00 0.00 H ATOM 470 HG2 ARG A 35 -6.099 -3.885 -0.215 1.00 0.00 H ATOM 471 HG3 ARG A 35 -5.373 -5.492 -0.283 1.00 0.00 H ATOM 472 HD2 ARG A 35 -6.991 -5.417 -2.009 1.00 0.00 H ATOM 473 HD3 ARG A 35 -7.688 -6.391 -0.715 1.00 0.00 H ATOM 474 HE ARG A 35 -9.330 -4.819 -0.474 1.00 0.00 H ATOM 475 HH11 ARG A 35 -6.686 -3.427 -2.260 1.00 0.00 H ATOM 476 HH12 ARG A 35 -7.534 -1.962 -2.628 1.00 0.00 H ATOM 477 HH21 ARG A 35 -10.457 -2.895 -0.952 1.00 0.00 H ATOM 478 HH22 ARG A 35 -9.679 -1.660 -1.883 1.00 0.00 H ATOM 479 N LYS A 36 -5.115 -4.870 4.759 1.00 0.00 N ATOM 480 CA LYS A 36 -5.427 -5.099 6.165 1.00 0.00 C ATOM 481 C LYS A 36 -6.102 -3.877 6.779 1.00 0.00 C ATOM 482 O LYS A 36 -7.267 -3.932 7.176 1.00 0.00 O ATOM 483 CB LYS A 36 -4.153 -5.436 6.943 1.00 0.00 C ATOM 484 CG LYS A 36 -3.568 -6.794 6.595 1.00 0.00 C ATOM 485 CD LYS A 36 -4.340 -7.921 7.261 1.00 0.00 C ATOM 486 CE LYS A 36 -4.000 -8.030 8.740 1.00 0.00 C ATOM 487 NZ LYS A 36 -4.765 -9.121 9.405 1.00 0.00 N ATOM 488 H LYS A 36 -4.199 -4.625 4.507 1.00 0.00 H ATOM 489 HA LYS A 36 -6.105 -5.937 6.222 1.00 0.00 H ATOM 490 HB2 LYS A 36 -3.408 -4.683 6.734 1.00 0.00 H ATOM 491 HB3 LYS A 36 -4.377 -5.425 8.000 1.00 0.00 H ATOM 492 HG2 LYS A 36 -3.608 -6.930 5.524 1.00 0.00 H ATOM 493 HG3 LYS A 36 -2.540 -6.829 6.925 1.00 0.00 H ATOM 494 HD2 LYS A 36 -5.398 -7.731 7.160 1.00 0.00 H ATOM 495 HD3 LYS A 36 -4.091 -8.853 6.774 1.00 0.00 H ATOM 496 HE2 LYS A 36 -2.944 -8.229 8.840 1.00 0.00 H ATOM 497 HE3 LYS A 36 -4.236 -7.092 9.220 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -5.193 -8.771 10.286 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -4.131 -9.914 9.633 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -5.519 -9.464 8.777 1.00 0.00 H ATOM 501 N THR A 37 -5.364 -2.774 6.854 1.00 0.00 N ATOM 502 CA THR A 37 -5.891 -1.539 7.420 1.00 0.00 C ATOM 503 C THR A 37 -5.201 -0.320 6.818 1.00 0.00 C ATOM 504 O THR A 37 -4.098 -0.421 6.282 1.00 0.00 O ATOM 505 CB THR A 37 -5.725 -1.505 8.951 1.00 0.00 C ATOM 506 OG1 THR A 37 -6.199 -0.257 9.468 1.00 0.00 O ATOM 507 CG2 THR A 37 -4.267 -1.701 9.341 1.00 0.00 C ATOM 508 H THR A 37 -4.442 -2.793 6.522 1.00 0.00 H ATOM 509 HA THR A 37 -6.947 -1.492 7.192 1.00 0.00 H ATOM 510 HB THR A 37 -6.307 -2.309 9.379 1.00 0.00 H ATOM 511 HG1 THR A 37 -6.111 -0.253 10.424 1.00 0.00 H ATOM 512 HG21 THR A 37 -3.895 -0.801 9.806 1.00 0.00 H ATOM 513 HG22 THR A 37 -3.684 -1.918 8.458 1.00 0.00 H ATOM 514 HG23 THR A 37 -4.188 -2.524 10.035 1.00 0.00 H ATOM 515 N ALA A 38 -5.858 0.832 6.911 1.00 0.00 N ATOM 516 CA ALA A 38 -5.305 2.071 6.378 1.00 0.00 C ATOM 517 C ALA A 38 -3.905 2.328 6.925 1.00 0.00 C ATOM 518 O ALA A 38 -3.004 2.725 6.186 1.00 0.00 O ATOM 519 CB ALA A 38 -6.223 3.240 6.701 1.00 0.00 C ATOM 520 H ALA A 38 -6.734 0.849 7.349 1.00 0.00 H ATOM 521 HA ALA A 38 -5.249 1.976 5.303 1.00 0.00 H ATOM 522 HB1 ALA A 38 -6.297 3.353 7.773 1.00 0.00 H ATOM 523 HB2 ALA A 38 -5.819 4.145 6.271 1.00 0.00 H ATOM 524 HB3 ALA A 38 -7.204 3.052 6.291 1.00 0.00 H ATOM 525 N GLU A 39 -3.731 2.099 8.223 1.00 0.00 N ATOM 526 CA GLU A 39 -2.440 2.308 8.867 1.00 0.00 C ATOM 527 C GLU A 39 -1.365 1.432 8.230 1.00 0.00 C ATOM 528 O GLU A 39 -0.312 1.922 7.823 1.00 0.00 O ATOM 529 CB GLU A 39 -2.537 2.006 10.364 1.00 0.00 C ATOM 530 CG GLU A 39 -1.210 2.116 11.095 1.00 0.00 C ATOM 531 CD GLU A 39 -0.956 3.509 11.637 1.00 0.00 C ATOM 532 OE1 GLU A 39 -1.937 4.200 11.981 1.00 0.00 O ATOM 533 OE2 GLU A 39 0.225 3.908 11.716 1.00 0.00 O ATOM 534 H GLU A 39 -4.488 1.783 8.759 1.00 0.00 H ATOM 535 HA GLU A 39 -2.167 3.344 8.736 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.232 2.699 10.815 1.00 0.00 H ATOM 537 HB3 GLU A 39 -2.912 1.001 10.492 1.00 0.00 H ATOM 538 HG2 GLU A 39 -1.209 1.420 11.921 1.00 0.00 H ATOM 539 HG3 GLU A 39 -0.414 1.861 10.411 1.00 0.00 H ATOM 540 N GLU A 40 -1.640 0.134 8.146 1.00 0.00 N ATOM 541 CA GLU A 40 -0.696 -0.810 7.560 1.00 0.00 C ATOM 542 C GLU A 40 0.002 -0.199 6.348 1.00 0.00 C ATOM 543 O GLU A 40 1.217 -0.318 6.192 1.00 0.00 O ATOM 544 CB GLU A 40 -1.415 -2.097 7.153 1.00 0.00 C ATOM 545 CG GLU A 40 -1.450 -3.148 8.250 1.00 0.00 C ATOM 546 CD GLU A 40 -0.257 -4.082 8.202 1.00 0.00 C ATOM 547 OE1 GLU A 40 0.885 -3.583 8.124 1.00 0.00 O ATOM 548 OE2 GLU A 40 -0.465 -5.312 8.244 1.00 0.00 O ATOM 549 H GLU A 40 -2.497 -0.196 8.488 1.00 0.00 H ATOM 550 HA GLU A 40 0.047 -1.044 8.307 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.432 -1.857 6.879 1.00 0.00 H ATOM 552 HB3 GLU A 40 -0.912 -2.520 6.295 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.459 -2.649 9.208 1.00 0.00 H ATOM 554 HG3 GLU A 40 -2.351 -3.733 8.142 1.00 0.00 H ATOM 555 N ALA A 41 -0.776 0.455 5.492 1.00 0.00 N ATOM 556 CA ALA A 41 -0.234 1.086 4.295 1.00 0.00 C ATOM 557 C ALA A 41 0.844 2.104 4.651 1.00 0.00 C ATOM 558 O ALA A 41 1.874 2.193 3.981 1.00 0.00 O ATOM 559 CB ALA A 41 -1.347 1.750 3.498 1.00 0.00 C ATOM 560 H ALA A 41 -1.738 0.516 5.670 1.00 0.00 H ATOM 561 HA ALA A 41 0.204 0.313 3.679 1.00 0.00 H ATOM 562 HB1 ALA A 41 -1.412 1.292 2.521 1.00 0.00 H ATOM 563 HB2 ALA A 41 -2.285 1.626 4.017 1.00 0.00 H ATOM 564 HB3 ALA A 41 -1.132 2.803 3.388 1.00 0.00 H ATOM 565 N LEU A 42 0.601 2.870 5.708 1.00 0.00 N ATOM 566 CA LEU A 42 1.552 3.883 6.153 1.00 0.00 C ATOM 567 C LEU A 42 2.870 3.244 6.577 1.00 0.00 C ATOM 568 O LEU A 42 3.943 3.804 6.354 1.00 0.00 O ATOM 569 CB LEU A 42 0.964 4.687 7.315 1.00 0.00 C ATOM 570 CG LEU A 42 0.153 5.925 6.933 1.00 0.00 C ATOM 571 CD1 LEU A 42 1.075 7.054 6.498 1.00 0.00 C ATOM 572 CD2 LEU A 42 -0.841 5.592 5.830 1.00 0.00 C ATOM 573 H LEU A 42 -0.237 2.753 6.202 1.00 0.00 H ATOM 574 HA LEU A 42 1.739 4.549 5.324 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.319 4.030 7.878 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.784 5.007 7.942 1.00 0.00 H ATOM 577 HG LEU A 42 -0.404 6.263 7.796 1.00 0.00 H ATOM 578 HD11 LEU A 42 1.638 6.745 5.630 1.00 0.00 H ATOM 579 HD12 LEU A 42 1.755 7.293 7.302 1.00 0.00 H ATOM 580 HD13 LEU A 42 0.486 7.926 6.254 1.00 0.00 H ATOM 581 HD21 LEU A 42 -1.708 5.113 6.261 1.00 0.00 H ATOM 582 HD22 LEU A 42 -0.379 4.924 5.118 1.00 0.00 H ATOM 583 HD23 LEU A 42 -1.142 6.500 5.330 1.00 0.00 H ATOM 584 N ALA A 43 2.782 2.067 7.188 1.00 0.00 N ATOM 585 CA ALA A 43 3.968 1.350 7.639 1.00 0.00 C ATOM 586 C ALA A 43 4.778 0.830 6.456 1.00 0.00 C ATOM 587 O ALA A 43 5.988 0.632 6.560 1.00 0.00 O ATOM 588 CB ALA A 43 3.573 0.202 8.556 1.00 0.00 C ATOM 589 H ALA A 43 1.898 1.672 7.337 1.00 0.00 H ATOM 590 HA ALA A 43 4.579 2.037 8.206 1.00 0.00 H ATOM 591 HB1 ALA A 43 4.306 -0.588 8.478 1.00 0.00 H ATOM 592 HB2 ALA A 43 3.530 0.554 9.576 1.00 0.00 H ATOM 593 HB3 ALA A 43 2.604 -0.175 8.264 1.00 0.00 H ATOM 594 N TRP A 44 4.102 0.609 5.334 1.00 0.00 N ATOM 595 CA TRP A 44 4.760 0.111 4.131 1.00 0.00 C ATOM 596 C TRP A 44 5.316 1.261 3.299 1.00 0.00 C ATOM 597 O TRP A 44 6.315 1.105 2.596 1.00 0.00 O ATOM 598 CB TRP A 44 3.781 -0.714 3.294 1.00 0.00 C ATOM 599 CG TRP A 44 4.375 -1.224 2.016 1.00 0.00 C ATOM 600 CD1 TRP A 44 4.920 -2.458 1.801 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.487 -0.512 0.779 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.363 -2.556 0.504 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.108 -1.376 -0.144 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.120 0.770 0.361 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.371 -0.997 -1.458 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.382 1.145 -0.943 1.00 0.00 C ATOM 607 CH2 TRP A 44 5.001 0.264 -1.840 1.00 0.00 C ATOM 608 H TRP A 44 3.138 0.786 5.313 1.00 0.00 H ATOM 609 HA TRP A 44 5.578 -0.523 4.441 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.452 -1.565 3.872 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.927 -0.101 3.044 1.00 0.00 H ATOM 612 HD1 TRP A 44 4.987 -3.232 2.550 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.790 -3.344 0.107 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.642 1.462 1.037 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.847 -1.664 -2.161 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.106 2.132 -1.285 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.186 0.599 -2.849 1.00 0.00 H ATOM 618 N LEU A 45 4.665 2.415 3.383 1.00 0.00 N ATOM 619 CA LEU A 45 5.095 3.593 2.637 1.00 0.00 C ATOM 620 C LEU A 45 6.298 4.251 3.305 1.00 0.00 C ATOM 621 O LEU A 45 7.209 4.734 2.630 1.00 0.00 O ATOM 622 CB LEU A 45 3.947 4.597 2.525 1.00 0.00 C ATOM 623 CG LEU A 45 2.808 4.212 1.580 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.578 5.065 1.851 1.00 0.00 C ATOM 625 CD2 LEU A 45 3.248 4.352 0.130 1.00 0.00 C ATOM 626 H LEU A 45 3.876 2.479 3.960 1.00 0.00 H ATOM 627 HA LEU A 45 5.380 3.271 1.646 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.528 4.732 3.510 1.00 0.00 H ATOM 629 HB3 LEU A 45 4.361 5.534 2.180 1.00 0.00 H ATOM 630 HG LEU A 45 2.541 3.178 1.751 1.00 0.00 H ATOM 631 HD11 LEU A 45 1.854 6.108 1.839 1.00 0.00 H ATOM 632 HD12 LEU A 45 1.171 4.811 2.818 1.00 0.00 H ATOM 633 HD13 LEU A 45 0.836 4.879 1.088 1.00 0.00 H ATOM 634 HD21 LEU A 45 4.313 4.192 0.060 1.00 0.00 H ATOM 635 HD22 LEU A 45 3.009 5.345 -0.224 1.00 0.00 H ATOM 636 HD23 LEU A 45 2.733 3.621 -0.475 1.00 0.00 H ATOM 637 N HIS A 46 6.297 4.264 4.634 1.00 0.00 N ATOM 638 CA HIS A 46 7.390 4.860 5.393 1.00 0.00 C ATOM 639 C HIS A 46 8.657 4.018 5.275 1.00 0.00 C ATOM 640 O HIS A 46 9.736 4.441 5.688 1.00 0.00 O ATOM 641 CB HIS A 46 6.997 5.007 6.864 1.00 0.00 C ATOM 642 CG HIS A 46 6.288 6.290 7.169 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.937 7.502 7.278 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.977 6.547 7.387 1.00 0.00 C ATOM 645 CE1 HIS A 46 6.057 8.448 7.552 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.859 7.894 7.623 1.00 0.00 N ATOM 647 H HIS A 46 5.543 3.863 5.115 1.00 0.00 H ATOM 648 HA HIS A 46 7.584 5.839 4.982 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.342 4.193 7.137 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.888 4.966 7.474 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.900 7.646 7.172 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.171 5.826 7.378 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.277 9.495 7.693 1.00 0.00 H ATOM 654 HE2 HIS A 46 4.040 8.356 7.897 1.00 0.00 H ATOM 655 N ASP A 47 8.517 2.825 4.709 1.00 0.00 N ATOM 656 CA ASP A 47 9.650 1.923 4.535 1.00 0.00 C ATOM 657 C ASP A 47 10.040 1.816 3.064 1.00 0.00 C ATOM 658 O ASP A 47 11.170 1.455 2.735 1.00 0.00 O ATOM 659 CB ASP A 47 9.315 0.537 5.088 1.00 0.00 C ATOM 660 CG ASP A 47 9.682 0.393 6.552 1.00 0.00 C ATOM 661 OD1 ASP A 47 8.927 0.903 7.406 1.00 0.00 O ATOM 662 OD2 ASP A 47 10.726 -0.227 6.845 1.00 0.00 O ATOM 663 H ASP A 47 7.630 2.543 4.399 1.00 0.00 H ATOM 664 HA ASP A 47 10.484 2.329 5.087 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.254 0.361 4.984 1.00 0.00 H ATOM 666 HB3 ASP A 47 9.856 -0.209 4.525 1.00 0.00 H ATOM 667 N HIS A 48 9.096 2.133 2.183 1.00 0.00 N ATOM 668 CA HIS A 48 9.341 2.073 0.746 1.00 0.00 C ATOM 669 C HIS A 48 9.748 3.440 0.206 1.00 0.00 C ATOM 670 O HIS A 48 10.696 3.555 -0.571 1.00 0.00 O ATOM 671 CB HIS A 48 8.094 1.573 0.016 1.00 0.00 C ATOM 672 CG HIS A 48 8.015 0.081 -0.083 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.091 -0.599 -1.281 1.00 0.00 N ATOM 674 CD2 HIS A 48 7.868 -0.863 0.875 1.00 0.00 C ATOM 675 CE1 HIS A 48 7.992 -1.897 -1.054 1.00 0.00 C ATOM 676 NE2 HIS A 48 7.856 -2.084 0.246 1.00 0.00 N ATOM 677 H HIS A 48 8.215 2.414 2.506 1.00 0.00 H ATOM 678 HA HIS A 48 10.149 1.378 0.577 1.00 0.00 H ATOM 679 HB2 HIS A 48 7.215 1.917 0.541 1.00 0.00 H ATOM 680 HB3 HIS A 48 8.088 1.974 -0.988 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.200 -0.191 -2.164 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.776 -0.690 1.938 1.00 0.00 H ATOM 683 HE1 HIS A 48 8.019 -2.673 -1.804 1.00 0.00 H ATOM 684 HE2 HIS A 48 7.677 -2.946 0.676 1.00 0.00 H ATOM 685 N CYS A 49 9.025 4.474 0.623 1.00 0.00 N ATOM 686 CA CYS A 49 9.310 5.834 0.180 1.00 0.00 C ATOM 687 C CYS A 49 10.808 6.040 -0.015 1.00 0.00 C ATOM 688 O CYS A 49 11.236 6.716 -0.950 1.00 0.00 O ATOM 689 CB CYS A 49 8.771 6.846 1.192 1.00 0.00 C ATOM 690 SG CYS A 49 9.565 8.468 1.109 1.00 0.00 S ATOM 691 H CYS A 49 8.281 4.320 1.243 1.00 0.00 H ATOM 692 HA CYS A 49 8.812 5.985 -0.766 1.00 0.00 H ATOM 693 HB2 CYS A 49 7.714 6.989 1.020 1.00 0.00 H ATOM 694 HB3 CYS A 49 8.917 6.458 2.189 1.00 0.00 H ATOM 695 HG CYS A 49 10.361 8.479 0.051 1.00 0.00 H ATOM 696 N ASN A 50 11.601 5.454 0.876 1.00 0.00 N ATOM 697 CA ASN A 50 13.053 5.575 0.803 1.00 0.00 C ATOM 698 C ASN A 50 13.648 4.471 -0.066 1.00 0.00 C ATOM 699 O ASN A 50 14.379 3.609 0.422 1.00 0.00 O ATOM 700 CB ASN A 50 13.661 5.519 2.206 1.00 0.00 C ATOM 701 CG ASN A 50 12.976 4.497 3.092 1.00 0.00 C ATOM 702 OD1 ASN A 50 11.821 4.672 3.482 1.00 0.00 O ATOM 703 ND2 ASN A 50 13.686 3.423 3.415 1.00 0.00 N ATOM 704 H ASN A 50 11.202 4.928 1.599 1.00 0.00 H ATOM 705 HA ASN A 50 13.284 6.531 0.358 1.00 0.00 H ATOM 706 HB2 ASN A 50 14.706 5.256 2.128 1.00 0.00 H ATOM 707 HB3 ASN A 50 13.572 6.489 2.670 1.00 0.00 H ATOM 708 HD21 ASN A 50 14.600 3.350 3.069 1.00 0.00 H ATOM 709 HD22 ASN A 50 13.267 2.746 3.987 1.00 0.00 H ATOM 710 N ASP A 51 13.331 4.505 -1.356 1.00 0.00 N ATOM 711 CA ASP A 51 13.835 3.509 -2.294 1.00 0.00 C ATOM 712 C ASP A 51 14.178 4.150 -3.635 1.00 0.00 C ATOM 713 O ASP A 51 13.478 5.038 -4.123 1.00 0.00 O ATOM 714 CB ASP A 51 12.803 2.398 -2.494 1.00 0.00 C ATOM 715 CG ASP A 51 13.445 1.061 -2.806 1.00 0.00 C ATOM 716 OD1 ASP A 51 14.194 0.548 -1.949 1.00 0.00 O ATOM 717 OD2 ASP A 51 13.200 0.527 -3.909 1.00 0.00 O ATOM 718 H ASP A 51 12.743 5.218 -1.685 1.00 0.00 H ATOM 719 HA ASP A 51 14.733 3.082 -1.873 1.00 0.00 H ATOM 720 HB2 ASP A 51 12.217 2.293 -1.593 1.00 0.00 H ATOM 721 HB3 ASP A 51 12.152 2.664 -3.314 1.00 0.00 H ATOM 722 N PRO A 52 15.281 3.692 -4.245 1.00 0.00 N ATOM 723 CA PRO A 52 15.742 4.207 -5.538 1.00 0.00 C ATOM 724 C PRO A 52 14.821 3.804 -6.685 1.00 0.00 C ATOM 725 O PRO A 52 14.988 4.258 -7.817 1.00 0.00 O ATOM 726 CB PRO A 52 17.120 3.562 -5.706 1.00 0.00 C ATOM 727 CG PRO A 52 17.058 2.319 -4.886 1.00 0.00 C ATOM 728 CD PRO A 52 16.162 2.636 -3.721 1.00 0.00 C ATOM 729 HA PRO A 52 15.846 5.282 -5.522 1.00 0.00 H ATOM 730 HB2 PRO A 52 17.291 3.340 -6.750 1.00 0.00 H ATOM 731 HB3 PRO A 52 17.883 4.235 -5.345 1.00 0.00 H ATOM 732 HG2 PRO A 52 16.642 1.514 -5.472 1.00 0.00 H ATOM 733 HG3 PRO A 52 18.047 2.060 -4.539 1.00 0.00 H ATOM 734 HD2 PRO A 52 15.592 1.764 -3.436 1.00 0.00 H ATOM 735 HD3 PRO A 52 16.743 2.999 -2.886 1.00 0.00 H ATOM 736 N SER A 53 13.848 2.949 -6.384 1.00 0.00 N ATOM 737 CA SER A 53 12.903 2.482 -7.391 1.00 0.00 C ATOM 738 C SER A 53 11.642 3.341 -7.392 1.00 0.00 C ATOM 739 O SER A 53 10.848 3.299 -8.333 1.00 0.00 O ATOM 740 CB SER A 53 12.537 1.019 -7.137 1.00 0.00 C ATOM 741 OG SER A 53 13.649 0.169 -7.358 1.00 0.00 O ATOM 742 H SER A 53 13.767 2.623 -5.463 1.00 0.00 H ATOM 743 HA SER A 53 13.380 2.563 -8.356 1.00 0.00 H ATOM 744 HB2 SER A 53 12.209 0.904 -6.115 1.00 0.00 H ATOM 745 HB3 SER A 53 11.739 0.729 -7.806 1.00 0.00 H ATOM 746 HG SER A 53 13.741 -0.437 -6.619 1.00 0.00 H ATOM 747 N LEU A 54 11.464 4.121 -6.331 1.00 0.00 N ATOM 748 CA LEU A 54 10.299 4.991 -6.207 1.00 0.00 C ATOM 749 C LEU A 54 10.699 6.457 -6.339 1.00 0.00 C ATOM 750 O LEU A 54 10.869 7.156 -5.340 1.00 0.00 O ATOM 751 CB LEU A 54 9.605 4.758 -4.864 1.00 0.00 C ATOM 752 CG LEU A 54 9.055 3.351 -4.628 1.00 0.00 C ATOM 753 CD1 LEU A 54 8.828 3.109 -3.144 1.00 0.00 C ATOM 754 CD2 LEU A 54 7.764 3.145 -5.407 1.00 0.00 C ATOM 755 H LEU A 54 12.130 4.111 -5.613 1.00 0.00 H ATOM 756 HA LEU A 54 9.615 4.743 -7.005 1.00 0.00 H ATOM 757 HB2 LEU A 54 10.318 4.970 -4.082 1.00 0.00 H ATOM 758 HB3 LEU A 54 8.780 5.453 -4.795 1.00 0.00 H ATOM 759 HG LEU A 54 9.777 2.626 -4.977 1.00 0.00 H ATOM 760 HD11 LEU A 54 7.815 3.378 -2.886 1.00 0.00 H ATOM 761 HD12 LEU A 54 9.518 3.711 -2.571 1.00 0.00 H ATOM 762 HD13 LEU A 54 8.992 2.065 -2.920 1.00 0.00 H ATOM 763 HD21 LEU A 54 7.373 4.104 -5.715 1.00 0.00 H ATOM 764 HD22 LEU A 54 7.040 2.646 -4.779 1.00 0.00 H ATOM 765 HD23 LEU A 54 7.962 2.540 -6.279 1.00 0.00 H ATOM 766 N ASP A 55 10.845 6.916 -7.577 1.00 0.00 N ATOM 767 CA ASP A 55 11.221 8.300 -7.840 1.00 0.00 C ATOM 768 C ASP A 55 10.618 9.235 -6.795 1.00 0.00 C ATOM 769 O ASP A 55 11.339 9.863 -6.020 1.00 0.00 O ATOM 770 CB ASP A 55 10.766 8.718 -9.239 1.00 0.00 C ATOM 771 CG ASP A 55 11.385 10.029 -9.681 1.00 0.00 C ATOM 772 OD1 ASP A 55 12.624 10.082 -9.829 1.00 0.00 O ATOM 773 OD2 ASP A 55 10.629 11.003 -9.881 1.00 0.00 O ATOM 774 H ASP A 55 10.695 6.309 -8.332 1.00 0.00 H ATOM 775 HA ASP A 55 12.297 8.367 -7.786 1.00 0.00 H ATOM 776 HB2 ASP A 55 11.050 7.951 -9.946 1.00 0.00 H ATOM 777 HB3 ASP A 55 9.692 8.827 -9.244 1.00 0.00 H ATOM 778 N ASP A 56 9.293 9.322 -6.782 1.00 0.00 N ATOM 779 CA ASP A 56 8.592 10.179 -5.833 1.00 0.00 C ATOM 780 C ASP A 56 7.222 9.604 -5.489 1.00 0.00 C ATOM 781 O ASP A 56 6.571 8.955 -6.308 1.00 0.00 O ATOM 782 CB ASP A 56 8.439 11.590 -6.405 1.00 0.00 C ATOM 783 CG ASP A 56 9.670 12.444 -6.177 1.00 0.00 C ATOM 784 OD1 ASP A 56 10.090 12.580 -5.009 1.00 0.00 O ATOM 785 OD2 ASP A 56 10.214 12.977 -7.167 1.00 0.00 O ATOM 786 H ASP A 56 8.772 8.795 -7.425 1.00 0.00 H ATOM 787 HA ASP A 56 9.184 10.229 -4.932 1.00 0.00 H ATOM 788 HB2 ASP A 56 8.262 11.523 -7.469 1.00 0.00 H ATOM 789 HB3 ASP A 56 7.595 12.072 -5.934 1.00 0.00 H ATOM 790 N PRO A 57 6.772 9.847 -4.249 1.00 0.00 N ATOM 791 CA PRO A 57 5.475 9.361 -3.769 1.00 0.00 C ATOM 792 C PRO A 57 4.305 10.074 -4.438 1.00 0.00 C ATOM 793 O PRO A 57 3.348 9.437 -4.879 1.00 0.00 O ATOM 794 CB PRO A 57 5.509 9.680 -2.272 1.00 0.00 C ATOM 795 CG PRO A 57 6.460 10.820 -2.149 1.00 0.00 C ATOM 796 CD PRO A 57 7.495 10.614 -3.221 1.00 0.00 C ATOM 797 HA PRO A 57 5.373 8.295 -3.910 1.00 0.00 H ATOM 798 HB2 PRO A 57 4.519 9.952 -1.936 1.00 0.00 H ATOM 799 HB3 PRO A 57 5.856 8.816 -1.724 1.00 0.00 H ATOM 800 HG2 PRO A 57 5.939 11.752 -2.305 1.00 0.00 H ATOM 801 HG3 PRO A 57 6.924 10.807 -1.174 1.00 0.00 H ATOM 802 HD2 PRO A 57 7.828 11.564 -3.612 1.00 0.00 H ATOM 803 HD3 PRO A 57 8.330 10.049 -2.835 1.00 0.00 H ATOM 804 N ILE A 58 4.388 11.398 -4.511 1.00 0.00 N ATOM 805 CA ILE A 58 3.336 12.197 -5.128 1.00 0.00 C ATOM 806 C ILE A 58 3.491 12.232 -6.644 1.00 0.00 C ATOM 807 O ILE A 58 4.606 12.265 -7.164 1.00 0.00 O ATOM 808 CB ILE A 58 3.336 13.640 -4.590 1.00 0.00 C ATOM 809 CG1 ILE A 58 3.378 13.637 -3.060 1.00 0.00 C ATOM 810 CG2 ILE A 58 2.111 14.391 -5.090 1.00 0.00 C ATOM 811 CD1 ILE A 58 2.037 13.352 -2.419 1.00 0.00 C ATOM 812 H ILE A 58 5.176 11.849 -4.141 1.00 0.00 H ATOM 813 HA ILE A 58 2.387 11.742 -4.884 1.00 0.00 H ATOM 814 HB ILE A 58 4.214 14.141 -4.966 1.00 0.00 H ATOM 815 HG12 ILE A 58 4.071 12.881 -2.727 1.00 0.00 H ATOM 816 HG13 ILE A 58 3.713 14.604 -2.715 1.00 0.00 H ATOM 817 HG21 ILE A 58 1.227 14.000 -4.607 1.00 0.00 H ATOM 818 HG22 ILE A 58 2.213 15.440 -4.857 1.00 0.00 H ATOM 819 HG23 ILE A 58 2.023 14.266 -6.158 1.00 0.00 H ATOM 820 HD11 ILE A 58 2.168 13.213 -1.356 1.00 0.00 H ATOM 821 HD12 ILE A 58 1.370 14.181 -2.596 1.00 0.00 H ATOM 822 HD13 ILE A 58 1.617 12.454 -2.849 1.00 0.00 H ATOM 823 N SER A 59 2.364 12.226 -7.349 1.00 0.00 N ATOM 824 CA SER A 59 2.374 12.255 -8.807 1.00 0.00 C ATOM 825 C SER A 59 1.627 13.478 -9.331 1.00 0.00 C ATOM 826 O SER A 59 0.403 13.464 -9.457 1.00 0.00 O ATOM 827 CB SER A 59 1.744 10.979 -9.368 1.00 0.00 C ATOM 828 OG SER A 59 1.952 10.880 -10.766 1.00 0.00 O ATOM 829 H SER A 59 1.506 12.199 -6.877 1.00 0.00 H ATOM 830 HA SER A 59 3.403 12.311 -9.130 1.00 0.00 H ATOM 831 HB2 SER A 59 2.189 10.121 -8.889 1.00 0.00 H ATOM 832 HB3 SER A 59 0.681 10.990 -9.173 1.00 0.00 H ATOM 833 HG SER A 59 1.881 11.752 -11.163 1.00 0.00 H ATOM 834 N GLY A 60 2.374 14.535 -9.635 1.00 0.00 N ATOM 835 CA GLY A 60 1.766 15.752 -10.141 1.00 0.00 C ATOM 836 C GLY A 60 2.451 17.001 -9.625 1.00 0.00 C ATOM 837 O GLY A 60 2.003 17.629 -8.665 1.00 0.00 O ATOM 838 H GLY A 60 3.345 14.489 -9.514 1.00 0.00 H ATOM 839 HA2 GLY A 60 1.818 15.745 -11.220 1.00 0.00 H ATOM 840 HA3 GLY A 60 0.728 15.774 -9.841 1.00 0.00 H ATOM 841 N PRO A 61 3.567 17.378 -10.268 1.00 0.00 N ATOM 842 CA PRO A 61 4.340 18.563 -9.884 1.00 0.00 C ATOM 843 C PRO A 61 3.604 19.861 -10.196 1.00 0.00 C ATOM 844 O PRO A 61 2.596 19.860 -10.903 1.00 0.00 O ATOM 845 CB PRO A 61 5.608 18.449 -10.734 1.00 0.00 C ATOM 846 CG PRO A 61 5.200 17.640 -11.917 1.00 0.00 C ATOM 847 CD PRO A 61 4.158 16.676 -11.420 1.00 0.00 C ATOM 848 HA PRO A 61 4.603 18.542 -8.837 1.00 0.00 H ATOM 849 HB2 PRO A 61 5.939 19.436 -11.025 1.00 0.00 H ATOM 850 HB3 PRO A 61 6.383 17.956 -10.167 1.00 0.00 H ATOM 851 HG2 PRO A 61 4.784 18.284 -12.676 1.00 0.00 H ATOM 852 HG3 PRO A 61 6.053 17.102 -12.304 1.00 0.00 H ATOM 853 HD2 PRO A 61 3.417 16.496 -12.184 1.00 0.00 H ATOM 854 HD3 PRO A 61 4.618 15.749 -11.111 1.00 0.00 H ATOM 855 N SER A 62 4.114 20.968 -9.665 1.00 0.00 N ATOM 856 CA SER A 62 3.503 22.273 -9.885 1.00 0.00 C ATOM 857 C SER A 62 4.519 23.260 -10.452 1.00 0.00 C ATOM 858 O SER A 62 4.241 23.964 -11.423 1.00 0.00 O ATOM 859 CB SER A 62 2.924 22.815 -8.576 1.00 0.00 C ATOM 860 OG SER A 62 3.947 23.043 -7.622 1.00 0.00 O ATOM 861 H SER A 62 4.920 20.904 -9.111 1.00 0.00 H ATOM 862 HA SER A 62 2.702 22.149 -10.598 1.00 0.00 H ATOM 863 HB2 SER A 62 2.416 23.747 -8.770 1.00 0.00 H ATOM 864 HB3 SER A 62 2.224 22.099 -8.172 1.00 0.00 H ATOM 865 HG SER A 62 4.061 23.987 -7.494 1.00 0.00 H ATOM 866 N SER A 63 5.697 23.305 -9.839 1.00 0.00 N ATOM 867 CA SER A 63 6.754 24.208 -10.280 1.00 0.00 C ATOM 868 C SER A 63 7.156 23.911 -11.721 1.00 0.00 C ATOM 869 O SER A 63 8.006 23.060 -11.978 1.00 0.00 O ATOM 870 CB SER A 63 7.973 24.086 -9.363 1.00 0.00 C ATOM 871 OG SER A 63 7.835 24.909 -8.218 1.00 0.00 O ATOM 872 H SER A 63 5.858 22.718 -9.070 1.00 0.00 H ATOM 873 HA SER A 63 6.373 25.216 -10.225 1.00 0.00 H ATOM 874 HB2 SER A 63 8.079 23.060 -9.043 1.00 0.00 H ATOM 875 HB3 SER A 63 8.859 24.387 -9.904 1.00 0.00 H ATOM 876 HG SER A 63 8.469 24.638 -7.550 1.00 0.00 H ATOM 877 N GLY A 64 6.537 24.621 -12.660 1.00 0.00 N ATOM 878 CA GLY A 64 6.842 24.421 -14.064 1.00 0.00 C ATOM 879 C GLY A 64 5.597 24.369 -14.926 1.00 0.00 C ATOM 880 O GLY A 64 4.607 23.735 -14.561 1.00 0.00 O ATOM 881 H GLY A 64 5.868 25.287 -12.396 1.00 0.00 H ATOM 882 HA2 GLY A 64 7.470 25.231 -14.404 1.00 0.00 H ATOM 883 HA3 GLY A 64 7.381 23.491 -14.174 1.00 0.00 H TER 884 GLY A 64