ATOM 1 N MET A 1 2.031 -9.686 1.838 1.00 0.00 N ATOM 2 CA MET A 1 0.671 -9.997 2.379 1.00 0.00 C ATOM 3 C MET A 1 -0.190 -10.653 1.292 1.00 0.00 C ATOM 4 O MET A 1 -0.242 -10.187 0.168 1.00 0.00 O ATOM 5 CB MET A 1 0.069 -8.652 2.807 1.00 0.00 C ATOM 6 CG MET A 1 0.136 -8.515 4.330 1.00 0.00 C ATOM 7 SD MET A 1 -0.770 -7.034 4.845 1.00 0.00 S ATOM 8 CE MET A 1 0.626 -5.882 4.825 1.00 0.00 C ATOM 9 H1 MET A 1 2.587 -9.183 2.558 1.00 0.00 H ATOM 10 H2 MET A 1 1.941 -9.093 0.987 1.00 0.00 H ATOM 11 H3 MET A 1 2.516 -10.572 1.591 1.00 0.00 H ATOM 12 HA MET A 1 0.750 -10.648 3.235 1.00 0.00 H ATOM 13 HB2 MET A 1 0.621 -7.844 2.348 1.00 0.00 H ATOM 14 HB3 MET A 1 -0.963 -8.604 2.492 1.00 0.00 H ATOM 15 HG2 MET A 1 -0.310 -9.386 4.790 1.00 0.00 H ATOM 16 HG3 MET A 1 1.167 -8.433 4.641 1.00 0.00 H ATOM 17 HE1 MET A 1 1.146 -5.925 5.768 1.00 0.00 H ATOM 18 HE2 MET A 1 0.258 -4.878 4.667 1.00 0.00 H ATOM 19 HE3 MET A 1 1.307 -6.156 4.031 1.00 0.00 H ATOM 20 N ASP A 2 -0.863 -11.728 1.626 1.00 0.00 N ATOM 21 CA ASP A 2 -1.729 -12.431 0.626 1.00 0.00 C ATOM 22 C ASP A 2 -3.024 -11.640 0.387 1.00 0.00 C ATOM 23 O ASP A 2 -3.328 -10.702 1.107 1.00 0.00 O ATOM 24 CB ASP A 2 -2.027 -13.808 1.233 1.00 0.00 C ATOM 25 CG ASP A 2 -0.774 -14.689 1.164 1.00 0.00 C ATOM 26 OD1 ASP A 2 0.012 -14.641 2.097 1.00 0.00 O ATOM 27 OD2 ASP A 2 -0.625 -15.393 0.180 1.00 0.00 O ATOM 28 H ASP A 2 -0.798 -12.076 2.542 1.00 0.00 H ATOM 29 HA ASP A 2 -1.195 -12.557 -0.304 1.00 0.00 H ATOM 30 HB2 ASP A 2 -2.330 -13.689 2.264 1.00 0.00 H ATOM 31 HB3 ASP A 2 -2.823 -14.280 0.678 1.00 0.00 H ATOM 32 N ARG A 3 -3.784 -12.012 -0.617 1.00 0.00 N ATOM 33 CA ARG A 3 -5.061 -11.288 -0.916 1.00 0.00 C ATOM 34 C ARG A 3 -6.233 -11.946 -0.167 1.00 0.00 C ATOM 35 O ARG A 3 -6.517 -11.567 0.954 1.00 0.00 O ATOM 36 CB ARG A 3 -5.225 -11.360 -2.444 1.00 0.00 C ATOM 37 CG ARG A 3 -4.133 -10.531 -3.132 1.00 0.00 C ATOM 38 CD ARG A 3 -4.672 -9.139 -3.482 1.00 0.00 C ATOM 39 NE ARG A 3 -5.330 -9.291 -4.814 1.00 0.00 N ATOM 40 CZ ARG A 3 -5.033 -8.469 -5.786 1.00 0.00 C ATOM 41 NH1 ARG A 3 -5.645 -7.315 -5.867 1.00 0.00 N ATOM 42 NH2 ARG A 3 -4.128 -8.804 -6.668 1.00 0.00 N ATOM 43 H ARG A 3 -3.511 -12.771 -1.177 1.00 0.00 H ATOM 44 HA ARG A 3 -4.974 -10.255 -0.613 1.00 0.00 H ATOM 45 HB2 ARG A 3 -5.146 -12.390 -2.763 1.00 0.00 H ATOM 46 HB3 ARG A 3 -6.195 -10.973 -2.718 1.00 0.00 H ATOM 47 HG2 ARG A 3 -3.286 -10.431 -2.469 1.00 0.00 H ATOM 48 HG3 ARG A 3 -3.822 -11.031 -4.037 1.00 0.00 H ATOM 49 HD2 ARG A 3 -5.387 -8.817 -2.738 1.00 0.00 H ATOM 50 HD3 ARG A 3 -3.861 -8.432 -3.555 1.00 0.00 H ATOM 51 HE ARG A 3 -5.988 -10.004 -4.961 1.00 0.00 H ATOM 52 HH11 ARG A 3 -6.336 -7.064 -5.189 1.00 0.00 H ATOM 53 HH12 ARG A 3 -5.424 -6.679 -6.607 1.00 0.00 H ATOM 54 HH21 ARG A 3 -3.664 -9.688 -6.600 1.00 0.00 H ATOM 55 HH22 ARG A 3 -3.896 -8.179 -7.415 1.00 0.00 H ATOM 56 N GLU A 4 -6.908 -12.919 -0.763 1.00 0.00 N ATOM 57 CA GLU A 4 -8.066 -13.617 -0.098 1.00 0.00 C ATOM 58 C GLU A 4 -9.081 -12.621 0.504 1.00 0.00 C ATOM 59 O GLU A 4 -9.700 -12.902 1.516 1.00 0.00 O ATOM 60 CB GLU A 4 -7.423 -14.482 0.991 1.00 0.00 C ATOM 61 CG GLU A 4 -8.260 -15.745 1.217 1.00 0.00 C ATOM 62 CD GLU A 4 -8.085 -16.224 2.659 1.00 0.00 C ATOM 63 OE1 GLU A 4 -8.765 -15.697 3.523 1.00 0.00 O ATOM 64 OE2 GLU A 4 -7.275 -17.109 2.874 1.00 0.00 O ATOM 65 H GLU A 4 -6.649 -13.201 -1.662 1.00 0.00 H ATOM 66 HA GLU A 4 -8.562 -14.258 -0.809 1.00 0.00 H ATOM 67 HB2 GLU A 4 -6.425 -14.760 0.686 1.00 0.00 H ATOM 68 HB3 GLU A 4 -7.373 -13.918 1.911 1.00 0.00 H ATOM 69 HG2 GLU A 4 -9.302 -15.524 1.034 1.00 0.00 H ATOM 70 HG3 GLU A 4 -7.933 -16.520 0.541 1.00 0.00 H ATOM 71 N MET A 5 -9.247 -11.465 -0.112 1.00 0.00 N ATOM 72 CA MET A 5 -10.207 -10.421 0.395 1.00 0.00 C ATOM 73 C MET A 5 -9.890 -10.030 1.854 1.00 0.00 C ATOM 74 O MET A 5 -10.773 -9.651 2.604 1.00 0.00 O ATOM 75 CB MET A 5 -11.606 -11.045 0.270 1.00 0.00 C ATOM 76 CG MET A 5 -12.571 -10.048 -0.380 1.00 0.00 C ATOM 77 SD MET A 5 -13.683 -9.369 0.879 1.00 0.00 S ATOM 78 CE MET A 5 -14.509 -8.151 -0.174 1.00 0.00 C ATOM 79 H MET A 5 -8.731 -11.277 -0.921 1.00 0.00 H ATOM 80 HA MET A 5 -10.151 -9.546 -0.233 1.00 0.00 H ATOM 81 HB2 MET A 5 -11.547 -11.936 -0.337 1.00 0.00 H ATOM 82 HB3 MET A 5 -11.972 -11.306 1.252 1.00 0.00 H ATOM 83 HG2 MET A 5 -12.011 -9.245 -0.836 1.00 0.00 H ATOM 84 HG3 MET A 5 -13.153 -10.553 -1.137 1.00 0.00 H ATOM 85 HE1 MET A 5 -15.326 -7.701 0.375 1.00 0.00 H ATOM 86 HE2 MET A 5 -14.883 -8.640 -1.062 1.00 0.00 H ATOM 87 HE3 MET A 5 -13.807 -7.383 -0.459 1.00 0.00 H ATOM 88 N ALA A 6 -8.639 -10.115 2.256 1.00 0.00 N ATOM 89 CA ALA A 6 -8.252 -9.751 3.655 1.00 0.00 C ATOM 90 C ALA A 6 -7.741 -8.303 3.696 1.00 0.00 C ATOM 91 O ALA A 6 -8.271 -7.475 4.416 1.00 0.00 O ATOM 92 CB ALA A 6 -7.145 -10.739 4.043 1.00 0.00 C ATOM 93 H ALA A 6 -7.948 -10.420 1.629 1.00 0.00 H ATOM 94 HA ALA A 6 -9.093 -9.869 4.321 1.00 0.00 H ATOM 95 HB1 ALA A 6 -6.431 -10.815 3.237 1.00 0.00 H ATOM 96 HB2 ALA A 6 -7.578 -11.709 4.232 1.00 0.00 H ATOM 97 HB3 ALA A 6 -6.645 -10.388 4.934 1.00 0.00 H ATOM 98 N ALA A 7 -6.722 -7.995 2.926 1.00 0.00 N ATOM 99 CA ALA A 7 -6.173 -6.604 2.907 1.00 0.00 C ATOM 100 C ALA A 7 -6.656 -5.880 1.644 1.00 0.00 C ATOM 101 O ALA A 7 -6.001 -5.893 0.617 1.00 0.00 O ATOM 102 CB ALA A 7 -4.652 -6.763 2.913 1.00 0.00 C ATOM 103 H ALA A 7 -6.317 -8.683 2.354 1.00 0.00 H ATOM 104 HA ALA A 7 -6.488 -6.063 3.788 1.00 0.00 H ATOM 105 HB1 ALA A 7 -4.191 -5.790 2.846 1.00 0.00 H ATOM 106 HB2 ALA A 7 -4.350 -7.364 2.068 1.00 0.00 H ATOM 107 HB3 ALA A 7 -4.344 -7.246 3.828 1.00 0.00 H ATOM 108 N SER A 8 -7.805 -5.259 1.727 1.00 0.00 N ATOM 109 CA SER A 8 -8.377 -4.525 0.553 1.00 0.00 C ATOM 110 C SER A 8 -8.631 -3.060 0.929 1.00 0.00 C ATOM 111 O SER A 8 -9.317 -2.785 1.897 1.00 0.00 O ATOM 112 CB SER A 8 -9.693 -5.241 0.232 1.00 0.00 C ATOM 113 OG SER A 8 -9.436 -6.617 -0.037 1.00 0.00 O ATOM 114 H SER A 8 -8.301 -5.280 2.572 1.00 0.00 H ATOM 115 HA SER A 8 -7.713 -4.588 -0.294 1.00 0.00 H ATOM 116 HB2 SER A 8 -10.360 -5.169 1.075 1.00 0.00 H ATOM 117 HB3 SER A 8 -10.155 -4.767 -0.625 1.00 0.00 H ATOM 118 HG SER A 8 -10.157 -7.132 0.336 1.00 0.00 H ATOM 119 N ALA A 9 -8.071 -2.135 0.170 1.00 0.00 N ATOM 120 CA ALA A 9 -8.230 -0.660 0.430 1.00 0.00 C ATOM 121 C ALA A 9 -7.564 -0.274 1.762 1.00 0.00 C ATOM 122 O ALA A 9 -6.509 0.331 1.762 1.00 0.00 O ATOM 123 CB ALA A 9 -9.738 -0.360 0.425 1.00 0.00 C ATOM 124 H ALA A 9 -7.524 -2.418 -0.592 1.00 0.00 H ATOM 125 HA ALA A 9 -7.756 -0.111 -0.370 1.00 0.00 H ATOM 126 HB1 ALA A 9 -10.198 -0.772 1.310 1.00 0.00 H ATOM 127 HB2 ALA A 9 -10.190 -0.798 -0.452 1.00 0.00 H ATOM 128 HB3 ALA A 9 -9.888 0.710 0.407 1.00 0.00 H ATOM 129 N GLY A 10 -8.150 -0.631 2.886 1.00 0.00 N ATOM 130 CA GLY A 10 -7.539 -0.297 4.210 1.00 0.00 C ATOM 131 C GLY A 10 -6.283 -1.155 4.378 1.00 0.00 C ATOM 132 O GLY A 10 -5.216 -0.655 4.682 1.00 0.00 O ATOM 133 H GLY A 10 -8.992 -1.134 2.858 1.00 0.00 H ATOM 134 HA2 GLY A 10 -7.278 0.753 4.236 1.00 0.00 H ATOM 135 HA3 GLY A 10 -8.234 -0.525 5.003 1.00 0.00 H ATOM 136 N GLY A 11 -6.414 -2.446 4.166 1.00 0.00 N ATOM 137 CA GLY A 11 -5.246 -3.369 4.288 1.00 0.00 C ATOM 138 C GLY A 11 -4.236 -3.060 3.174 1.00 0.00 C ATOM 139 O GLY A 11 -3.042 -3.153 3.387 1.00 0.00 O ATOM 140 H GLY A 11 -7.288 -2.808 3.913 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.779 -3.231 5.253 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.579 -4.390 4.190 1.00 0.00 H ATOM 143 N ALA A 12 -4.708 -2.688 2.000 1.00 0.00 N ATOM 144 CA ALA A 12 -3.784 -2.359 0.862 1.00 0.00 C ATOM 145 C ALA A 12 -2.816 -1.233 1.264 1.00 0.00 C ATOM 146 O ALA A 12 -1.655 -1.257 0.900 1.00 0.00 O ATOM 147 CB ALA A 12 -4.689 -1.911 -0.290 1.00 0.00 C ATOM 148 H ALA A 12 -5.677 -2.619 1.868 1.00 0.00 H ATOM 149 HA ALA A 12 -3.231 -3.237 0.566 1.00 0.00 H ATOM 150 HB1 ALA A 12 -4.083 -1.694 -1.159 1.00 0.00 H ATOM 151 HB2 ALA A 12 -5.229 -1.023 0.001 1.00 0.00 H ATOM 152 HB3 ALA A 12 -5.387 -2.699 -0.527 1.00 0.00 H ATOM 153 N VAL A 13 -3.286 -0.257 2.018 1.00 0.00 N ATOM 154 CA VAL A 13 -2.396 0.869 2.462 1.00 0.00 C ATOM 155 C VAL A 13 -1.226 0.294 3.279 1.00 0.00 C ATOM 156 O VAL A 13 -0.100 0.743 3.160 1.00 0.00 O ATOM 157 CB VAL A 13 -3.277 1.797 3.318 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.433 2.920 3.931 1.00 0.00 C ATOM 159 CG2 VAL A 13 -4.370 2.428 2.447 1.00 0.00 C ATOM 160 H VAL A 13 -4.226 -0.273 2.300 1.00 0.00 H ATOM 161 HA VAL A 13 -2.021 1.407 1.604 1.00 0.00 H ATOM 162 HB VAL A 13 -3.736 1.223 4.111 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.965 3.492 3.144 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.672 2.495 4.569 1.00 0.00 H ATOM 165 HG13 VAL A 13 -3.070 3.568 4.516 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.484 1.857 1.537 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.094 3.443 2.201 1.00 0.00 H ATOM 168 HG23 VAL A 13 -5.304 2.430 2.988 1.00 0.00 H ATOM 169 N PHE A 14 -1.490 -0.706 4.097 1.00 0.00 N ATOM 170 CA PHE A 14 -0.400 -1.326 4.914 1.00 0.00 C ATOM 171 C PHE A 14 0.488 -2.213 4.025 1.00 0.00 C ATOM 172 O PHE A 14 1.673 -2.324 4.273 1.00 0.00 O ATOM 173 CB PHE A 14 -1.090 -2.154 6.004 1.00 0.00 C ATOM 174 CG PHE A 14 -0.211 -2.180 7.234 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.332 -1.178 8.204 1.00 0.00 C ATOM 176 CD2 PHE A 14 0.728 -3.206 7.402 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.485 -1.201 9.340 1.00 0.00 C ATOM 178 CE2 PHE A 14 1.544 -3.229 8.539 1.00 0.00 C ATOM 179 CZ PHE A 14 1.423 -2.226 9.507 1.00 0.00 C ATOM 180 H PHE A 14 -2.406 -1.053 4.164 1.00 0.00 H ATOM 181 HA PHE A 14 0.197 -0.552 5.372 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.044 -1.709 6.249 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.241 -3.163 5.649 1.00 0.00 H ATOM 184 HD1 PHE A 14 -1.055 -0.386 8.077 1.00 0.00 H ATOM 185 HD2 PHE A 14 0.823 -3.979 6.655 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.391 -0.428 10.087 1.00 0.00 H ATOM 187 HE2 PHE A 14 2.267 -4.020 8.667 1.00 0.00 H ATOM 188 HZ PHE A 14 2.053 -2.243 10.385 1.00 0.00 H ATOM 189 N VAL A 15 -0.063 -2.834 2.998 1.00 0.00 N ATOM 190 CA VAL A 15 0.768 -3.703 2.094 1.00 0.00 C ATOM 191 C VAL A 15 1.865 -2.840 1.444 1.00 0.00 C ATOM 192 O VAL A 15 3.016 -3.237 1.386 1.00 0.00 O ATOM 193 CB VAL A 15 -0.197 -4.277 1.040 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.583 -5.031 -0.045 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.172 -5.250 1.710 1.00 0.00 C ATOM 196 H VAL A 15 -1.022 -2.721 2.819 1.00 0.00 H ATOM 197 HA VAL A 15 1.216 -4.505 2.660 1.00 0.00 H ATOM 198 HB VAL A 15 -0.750 -3.468 0.583 1.00 0.00 H ATOM 199 HG11 VAL A 15 0.818 -4.355 -0.853 1.00 0.00 H ATOM 200 HG12 VAL A 15 -0.018 -5.846 -0.421 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.499 -5.423 0.373 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.423 -4.891 2.697 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.714 -6.224 1.787 1.00 0.00 H ATOM 204 HG23 VAL A 15 -2.072 -5.323 1.117 1.00 0.00 H ATOM 205 N GLY A 16 1.512 -1.662 0.973 1.00 0.00 N ATOM 206 CA GLY A 16 2.516 -0.751 0.339 1.00 0.00 C ATOM 207 C GLY A 16 3.524 -0.300 1.405 1.00 0.00 C ATOM 208 O GLY A 16 4.707 -0.199 1.135 1.00 0.00 O ATOM 209 H GLY A 16 0.578 -1.369 1.046 1.00 0.00 H ATOM 210 HA2 GLY A 16 3.032 -1.278 -0.451 1.00 0.00 H ATOM 211 HA3 GLY A 16 2.017 0.116 -0.066 1.00 0.00 H ATOM 212 N LEU A 17 3.057 -0.042 2.613 1.00 0.00 N ATOM 213 CA LEU A 17 3.967 0.392 3.726 1.00 0.00 C ATOM 214 C LEU A 17 5.013 -0.705 3.983 1.00 0.00 C ATOM 215 O LEU A 17 6.190 -0.419 4.109 1.00 0.00 O ATOM 216 CB LEU A 17 3.049 0.586 4.943 1.00 0.00 C ATOM 217 CG LEU A 17 3.855 1.074 6.155 1.00 0.00 C ATOM 218 CD1 LEU A 17 3.378 2.466 6.575 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.657 0.099 7.322 1.00 0.00 C ATOM 220 H LEU A 17 2.097 -0.144 2.789 1.00 0.00 H ATOM 221 HA LEU A 17 4.454 1.323 3.477 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.287 1.315 4.701 1.00 0.00 H ATOM 223 HB3 LEU A 17 2.575 -0.354 5.185 1.00 0.00 H ATOM 224 HG LEU A 17 4.903 1.119 5.896 1.00 0.00 H ATOM 225 HD11 LEU A 17 2.454 2.381 7.129 1.00 0.00 H ATOM 226 HD12 LEU A 17 3.215 3.073 5.696 1.00 0.00 H ATOM 227 HD13 LEU A 17 4.128 2.931 7.197 1.00 0.00 H ATOM 228 HD21 LEU A 17 2.623 0.111 7.632 1.00 0.00 H ATOM 229 HD22 LEU A 17 4.285 0.397 8.149 1.00 0.00 H ATOM 230 HD23 LEU A 17 3.928 -0.898 7.007 1.00 0.00 H ATOM 231 N VAL A 18 4.590 -1.953 4.047 1.00 0.00 N ATOM 232 CA VAL A 18 5.559 -3.078 4.279 1.00 0.00 C ATOM 233 C VAL A 18 6.525 -3.153 3.085 1.00 0.00 C ATOM 234 O VAL A 18 7.707 -3.390 3.254 1.00 0.00 O ATOM 235 CB VAL A 18 4.707 -4.354 4.396 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.606 -5.598 4.372 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.926 -4.331 5.714 1.00 0.00 C ATOM 238 H VAL A 18 3.634 -2.148 3.930 1.00 0.00 H ATOM 239 HA VAL A 18 6.110 -2.912 5.194 1.00 0.00 H ATOM 240 HB VAL A 18 4.016 -4.400 3.567 1.00 0.00 H ATOM 241 HG11 VAL A 18 6.579 -5.350 4.771 1.00 0.00 H ATOM 242 HG12 VAL A 18 5.712 -5.945 3.355 1.00 0.00 H ATOM 243 HG13 VAL A 18 5.160 -6.378 4.972 1.00 0.00 H ATOM 244 HG21 VAL A 18 3.282 -5.196 5.766 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.326 -3.434 5.762 1.00 0.00 H ATOM 246 HG23 VAL A 18 4.617 -4.346 6.545 1.00 0.00 H ATOM 247 N LEU A 19 6.028 -2.937 1.887 1.00 0.00 N ATOM 248 CA LEU A 19 6.902 -2.972 0.669 1.00 0.00 C ATOM 249 C LEU A 19 7.984 -1.877 0.766 1.00 0.00 C ATOM 250 O LEU A 19 9.054 -2.004 0.200 1.00 0.00 O ATOM 251 CB LEU A 19 5.963 -2.701 -0.511 1.00 0.00 C ATOM 252 CG LEU A 19 6.657 -3.066 -1.826 1.00 0.00 C ATOM 253 CD1 LEU A 19 6.662 -4.586 -2.001 1.00 0.00 C ATOM 254 CD2 LEU A 19 5.902 -2.422 -2.992 1.00 0.00 C ATOM 255 H LEU A 19 5.071 -2.737 1.789 1.00 0.00 H ATOM 256 HA LEU A 19 7.354 -3.943 0.560 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.066 -3.294 -0.399 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.700 -1.653 -0.526 1.00 0.00 H ATOM 259 HG LEU A 19 7.675 -2.703 -1.807 1.00 0.00 H ATOM 260 HD11 LEU A 19 7.316 -5.032 -1.267 1.00 0.00 H ATOM 261 HD12 LEU A 19 7.013 -4.833 -2.992 1.00 0.00 H ATOM 262 HD13 LEU A 19 5.660 -4.968 -1.870 1.00 0.00 H ATOM 263 HD21 LEU A 19 6.214 -2.880 -3.919 1.00 0.00 H ATOM 264 HD22 LEU A 19 6.123 -1.364 -3.022 1.00 0.00 H ATOM 265 HD23 LEU A 19 4.840 -2.565 -2.859 1.00 0.00 H ATOM 266 N LEU A 20 7.700 -0.813 1.485 1.00 0.00 N ATOM 267 CA LEU A 20 8.681 0.304 1.648 1.00 0.00 C ATOM 268 C LEU A 20 9.691 -0.033 2.759 1.00 0.00 C ATOM 269 O LEU A 20 10.865 0.268 2.634 1.00 0.00 O ATOM 270 CB LEU A 20 7.829 1.523 2.026 1.00 0.00 C ATOM 271 CG LEU A 20 8.556 2.811 1.628 1.00 0.00 C ATOM 272 CD1 LEU A 20 8.044 3.286 0.266 1.00 0.00 C ATOM 273 CD2 LEU A 20 8.287 3.896 2.674 1.00 0.00 C ATOM 274 H LEU A 20 6.829 -0.746 1.930 1.00 0.00 H ATOM 275 HA LEU A 20 9.192 0.493 0.718 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.880 1.470 1.507 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.650 1.525 3.090 1.00 0.00 H ATOM 278 HG LEU A 20 9.618 2.620 1.567 1.00 0.00 H ATOM 279 HD11 LEU A 20 8.347 2.583 -0.498 1.00 0.00 H ATOM 280 HD12 LEU A 20 8.457 4.258 0.044 1.00 0.00 H ATOM 281 HD13 LEU A 20 6.966 3.350 0.289 1.00 0.00 H ATOM 282 HD21 LEU A 20 8.871 4.773 2.441 1.00 0.00 H ATOM 283 HD22 LEU A 20 8.560 3.531 3.653 1.00 0.00 H ATOM 284 HD23 LEU A 20 7.237 4.152 2.666 1.00 0.00 H ATOM 285 N THR A 21 9.246 -0.650 3.835 1.00 0.00 N ATOM 286 CA THR A 21 10.181 -1.006 4.957 1.00 0.00 C ATOM 287 C THR A 21 11.108 -2.181 4.583 1.00 0.00 C ATOM 288 O THR A 21 12.098 -2.409 5.254 1.00 0.00 O ATOM 289 CB THR A 21 9.286 -1.347 6.167 1.00 0.00 C ATOM 290 OG1 THR A 21 9.965 -0.992 7.367 1.00 0.00 O ATOM 291 CG2 THR A 21 8.932 -2.841 6.215 1.00 0.00 C ATOM 292 H THR A 21 8.294 -0.879 3.905 1.00 0.00 H ATOM 293 HA THR A 21 10.785 -0.146 5.204 1.00 0.00 H ATOM 294 HB THR A 21 8.369 -0.775 6.100 1.00 0.00 H ATOM 295 HG1 THR A 21 10.811 -1.451 7.390 1.00 0.00 H ATOM 296 HG21 THR A 21 8.092 -2.991 6.879 1.00 0.00 H ATOM 297 HG22 THR A 21 9.782 -3.401 6.578 1.00 0.00 H ATOM 298 HG23 THR A 21 8.673 -3.182 5.225 1.00 0.00 H ATOM 299 N LEU A 22 10.800 -2.922 3.538 1.00 0.00 N ATOM 300 CA LEU A 22 11.664 -4.079 3.134 1.00 0.00 C ATOM 301 C LEU A 22 13.097 -3.614 2.833 1.00 0.00 C ATOM 302 O LEU A 22 14.039 -4.127 3.411 1.00 0.00 O ATOM 303 CB LEU A 22 11.013 -4.663 1.875 1.00 0.00 C ATOM 304 CG LEU A 22 9.916 -5.658 2.266 1.00 0.00 C ATOM 305 CD1 LEU A 22 8.949 -5.839 1.094 1.00 0.00 C ATOM 306 CD2 LEU A 22 10.550 -7.008 2.615 1.00 0.00 C ATOM 307 H LEU A 22 9.994 -2.719 3.018 1.00 0.00 H ATOM 308 HA LEU A 22 11.672 -4.825 3.912 1.00 0.00 H ATOM 309 HB2 LEU A 22 10.581 -3.863 1.289 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.761 -5.173 1.286 1.00 0.00 H ATOM 311 HG LEU A 22 9.374 -5.277 3.121 1.00 0.00 H ATOM 312 HD11 LEU A 22 8.862 -4.908 0.555 1.00 0.00 H ATOM 313 HD12 LEU A 22 7.979 -6.129 1.470 1.00 0.00 H ATOM 314 HD13 LEU A 22 9.324 -6.604 0.432 1.00 0.00 H ATOM 315 HD21 LEU A 22 11.177 -7.335 1.800 1.00 0.00 H ATOM 316 HD22 LEU A 22 9.771 -7.736 2.785 1.00 0.00 H ATOM 317 HD23 LEU A 22 11.146 -6.906 3.510 1.00 0.00 H ATOM 318 N SER A 23 13.252 -2.656 1.938 1.00 0.00 N ATOM 319 CA SER A 23 14.603 -2.119 1.557 1.00 0.00 C ATOM 320 C SER A 23 15.471 -3.228 0.931 1.00 0.00 C ATOM 321 O SER A 23 16.176 -3.928 1.636 1.00 0.00 O ATOM 322 CB SER A 23 15.248 -1.565 2.840 1.00 0.00 C ATOM 323 OG SER A 23 14.325 -0.729 3.537 1.00 0.00 O ATOM 324 H SER A 23 12.459 -2.279 1.503 1.00 0.00 H ATOM 325 HA SER A 23 14.480 -1.313 0.849 1.00 0.00 H ATOM 326 HB2 SER A 23 15.532 -2.379 3.486 1.00 0.00 H ATOM 327 HB3 SER A 23 16.136 -1.005 2.574 1.00 0.00 H ATOM 328 HG SER A 23 13.992 -0.070 2.925 1.00 0.00 H ATOM 329 N PRO A 24 15.399 -3.354 -0.380 1.00 0.00 N ATOM 330 CA PRO A 24 16.197 -4.391 -1.101 1.00 0.00 C ATOM 331 C PRO A 24 17.699 -4.061 -1.082 1.00 0.00 C ATOM 332 O PRO A 24 18.531 -4.948 -1.118 1.00 0.00 O ATOM 333 CB PRO A 24 15.633 -4.361 -2.521 1.00 0.00 C ATOM 334 CG PRO A 24 15.060 -2.991 -2.677 1.00 0.00 C ATOM 335 CD PRO A 24 14.582 -2.562 -1.316 1.00 0.00 C ATOM 336 HA PRO A 24 16.028 -5.357 -0.670 1.00 0.00 H ATOM 337 HB2 PRO A 24 16.424 -4.529 -3.241 1.00 0.00 H ATOM 338 HB3 PRO A 24 14.854 -5.098 -2.633 1.00 0.00 H ATOM 339 HG2 PRO A 24 15.820 -2.313 -3.039 1.00 0.00 H ATOM 340 HG3 PRO A 24 14.225 -3.014 -3.360 1.00 0.00 H ATOM 341 HD2 PRO A 24 14.750 -1.502 -1.177 1.00 0.00 H ATOM 342 HD3 PRO A 24 13.539 -2.803 -1.187 1.00 0.00 H ATOM 343 N HIS A 25 18.038 -2.797 -1.022 1.00 0.00 N ATOM 344 CA HIS A 25 19.473 -2.379 -0.995 1.00 0.00 C ATOM 345 C HIS A 25 19.700 -1.401 0.167 1.00 0.00 C ATOM 346 O HIS A 25 20.408 -1.713 1.105 1.00 0.00 O ATOM 347 CB HIS A 25 19.735 -1.708 -2.351 1.00 0.00 C ATOM 348 CG HIS A 25 19.816 -2.755 -3.431 1.00 0.00 C ATOM 349 ND1 HIS A 25 18.707 -3.145 -4.165 1.00 0.00 N ATOM 350 CD2 HIS A 25 20.864 -3.501 -3.909 1.00 0.00 C ATOM 351 CE1 HIS A 25 19.110 -4.086 -5.037 1.00 0.00 C ATOM 352 NE2 HIS A 25 20.415 -4.342 -4.923 1.00 0.00 N ATOM 353 H HIS A 25 17.337 -2.118 -0.992 1.00 0.00 H ATOM 354 HA HIS A 25 20.114 -3.241 -0.885 1.00 0.00 H ATOM 355 HB2 HIS A 25 18.931 -1.022 -2.575 1.00 0.00 H ATOM 356 HB3 HIS A 25 20.669 -1.165 -2.308 1.00 0.00 H ATOM 357 HD1 HIS A 25 17.797 -2.799 -4.067 1.00 0.00 H ATOM 358 HD2 HIS A 25 21.882 -3.446 -3.553 1.00 0.00 H ATOM 359 HE1 HIS A 25 18.455 -4.577 -5.743 1.00 0.00 H ATOM 360 N TYR A 26 19.105 -0.229 0.111 1.00 0.00 N ATOM 361 CA TYR A 26 19.277 0.775 1.208 1.00 0.00 C ATOM 362 C TYR A 26 18.118 1.780 1.198 1.00 0.00 C ATOM 363 O TYR A 26 17.646 2.175 0.145 1.00 0.00 O ATOM 364 CB TYR A 26 20.603 1.488 0.917 1.00 0.00 C ATOM 365 CG TYR A 26 21.230 1.946 2.215 1.00 0.00 C ATOM 366 CD1 TYR A 26 20.864 3.175 2.777 1.00 0.00 C ATOM 367 CD2 TYR A 26 22.178 1.138 2.855 1.00 0.00 C ATOM 368 CE1 TYR A 26 21.445 3.596 3.979 1.00 0.00 C ATOM 369 CE2 TYR A 26 22.759 1.559 4.057 1.00 0.00 C ATOM 370 CZ TYR A 26 22.393 2.788 4.618 1.00 0.00 C ATOM 371 OH TYR A 26 22.968 3.202 5.803 1.00 0.00 O ATOM 372 H TYR A 26 18.538 -0.008 -0.657 1.00 0.00 H ATOM 373 HA TYR A 26 19.335 0.278 2.165 1.00 0.00 H ATOM 374 HB2 TYR A 26 21.276 0.811 0.413 1.00 0.00 H ATOM 375 HB3 TYR A 26 20.420 2.346 0.287 1.00 0.00 H ATOM 376 HD1 TYR A 26 20.133 3.799 2.284 1.00 0.00 H ATOM 377 HD2 TYR A 26 22.459 0.189 2.422 1.00 0.00 H ATOM 378 HE1 TYR A 26 21.164 4.544 4.413 1.00 0.00 H ATOM 379 HE2 TYR A 26 23.489 0.936 4.550 1.00 0.00 H ATOM 380 HH TYR A 26 23.773 3.681 5.593 1.00 0.00 H ATOM 381 N LYS A 27 17.666 2.190 2.358 1.00 0.00 N ATOM 382 CA LYS A 27 16.541 3.170 2.443 1.00 0.00 C ATOM 383 C LYS A 27 16.670 4.001 3.729 1.00 0.00 C ATOM 384 O LYS A 27 16.481 3.450 4.802 1.00 0.00 O ATOM 385 CB LYS A 27 15.261 2.323 2.441 1.00 0.00 C ATOM 386 CG LYS A 27 14.045 3.218 2.179 1.00 0.00 C ATOM 387 CD LYS A 27 13.874 3.441 0.671 1.00 0.00 C ATOM 388 CE LYS A 27 12.462 3.024 0.235 1.00 0.00 C ATOM 389 NZ LYS A 27 11.600 4.225 0.452 1.00 0.00 N ATOM 390 OXT LYS A 27 16.960 5.180 3.614 1.00 0.00 O ATOM 391 H LYS A 27 18.073 1.850 3.184 1.00 0.00 H ATOM 392 HA LYS A 27 16.548 3.819 1.580 1.00 0.00 H ATOM 393 HB2 LYS A 27 15.330 1.570 1.669 1.00 0.00 H ATOM 394 HB3 LYS A 27 15.147 1.842 3.401 1.00 0.00 H ATOM 395 HG2 LYS A 27 13.161 2.744 2.579 1.00 0.00 H ATOM 396 HG3 LYS A 27 14.192 4.171 2.666 1.00 0.00 H ATOM 397 HD2 LYS A 27 14.028 4.488 0.445 1.00 0.00 H ATOM 398 HD3 LYS A 27 14.602 2.851 0.133 1.00 0.00 H ATOM 399 HE2 LYS A 27 12.465 2.743 -0.810 1.00 0.00 H ATOM 400 HE3 LYS A 27 12.108 2.207 0.843 1.00 0.00 H ATOM 401 HZ1 LYS A 27 11.525 4.416 1.471 1.00 0.00 H ATOM 402 HZ2 LYS A 27 10.651 4.040 0.069 1.00 0.00 H ATOM 403 HZ3 LYS A 27 12.017 5.051 -0.031 1.00 0.00 H TER 404 LYS A 27