ATOM 1 N GLY A 1 2.392 3.997 1.604 1.00 0.66 N ATOM 2 CA GLY A 1 1.921 2.817 0.821 1.00 0.58 C ATOM 3 C GLY A 1 2.795 1.608 1.159 1.00 0.45 C ATOM 4 O GLY A 1 3.781 1.726 1.861 1.00 0.51 O ATOM 5 H1 GLY A 1 1.595 4.411 2.128 1.00 0.83 H ATOM 6 H2 GLY A 1 2.791 4.713 0.951 1.00 0.64 H ATOM 7 H3 GLY A 1 3.128 3.696 2.276 1.00 0.71 H ATOM 8 HA2 GLY A 1 0.894 2.599 1.076 1.00 0.67 H ATOM 9 HA3 GLY A 1 1.993 3.029 -0.235 1.00 0.60 H ATOM 10 N GLU A 2 2.450 0.456 0.656 1.00 0.39 N ATOM 11 CA GLU A 2 3.255 -0.771 0.932 1.00 0.33 C ATOM 12 C GLU A 2 4.493 -0.790 0.029 1.00 0.26 C ATOM 13 O GLU A 2 5.562 -1.206 0.429 1.00 0.28 O ATOM 14 CB GLU A 2 2.404 -2.026 0.668 1.00 0.42 C ATOM 15 CG GLU A 2 1.210 -1.698 -0.250 1.00 0.48 C ATOM 16 CD GLU A 2 1.704 -1.208 -1.615 1.00 0.60 C ATOM 17 OE1 GLU A 2 1.961 -0.019 -1.740 1.00 0.72 O ATOM 18 OE2 GLU A 2 1.818 -2.026 -2.508 1.00 0.78 O1- ATOM 19 H GLU A 2 1.659 0.395 0.079 1.00 0.49 H ATOM 20 HA GLU A 2 3.571 -0.766 1.966 1.00 0.36 H ATOM 21 HB2 GLU A 2 3.017 -2.781 0.196 1.00 0.50 H ATOM 22 HB3 GLU A 2 2.033 -2.409 1.608 1.00 0.50 H ATOM 23 HG2 GLU A 2 0.614 -2.588 -0.389 1.00 0.56 H ATOM 24 HG3 GLU A 2 0.602 -0.933 0.208 1.00 0.59 H HETATM 25 N CGU A 3 4.358 -0.349 -1.188 1.00 0.26 N HETATM 26 CA CGU A 3 5.523 -0.346 -2.116 1.00 0.24 C HETATM 27 C CGU A 3 6.582 0.650 -1.620 1.00 0.20 C HETATM 28 O CGU A 3 7.769 0.434 -1.780 1.00 0.23 O HETATM 29 CB CGU A 3 5.052 0.068 -3.526 1.00 0.28 C HETATM 30 CG CGU A 3 6.257 0.068 -4.478 1.00 0.23 C HETATM 31 CD1 CGU A 3 6.866 -1.336 -4.577 1.00 0.26 C HETATM 32 CD2 CGU A 3 5.849 0.507 -5.889 1.00 0.29 C HETATM 33 OE11 CGU A 3 6.142 -2.301 -4.405 1.00 0.31 O HETATM 34 OE12 CGU A 3 8.054 -1.415 -4.853 1.00 0.37 O HETATM 35 OE21 CGU A 3 6.665 0.338 -6.788 1.00 0.46 O HETATM 36 OE22 CGU A 3 4.749 1.005 -6.053 1.00 0.32 O HETATM 37 H CGU A 3 3.475 -0.023 -1.498 1.00 0.31 H HETATM 38 HA CGU A 3 5.964 -1.338 -2.145 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.639 1.066 -3.481 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.289 -0.617 -3.894 1.00 0.34 H HETATM 41 HG CGU A 3 7.000 0.749 -4.099 1.00 0.24 H HETATM 42 N CGU A 4 6.164 1.740 -1.028 1.00 0.21 N HETATM 43 CA CGU A 4 7.142 2.752 -0.534 1.00 0.22 C HETATM 44 C CGU A 4 8.133 2.110 0.442 1.00 0.19 C HETATM 45 O CGU A 4 9.331 2.125 0.224 1.00 0.23 O HETATM 46 CB CGU A 4 6.390 3.868 0.186 1.00 0.26 C HETATM 47 CG CGU A 4 5.808 4.850 -0.841 1.00 0.34 C HETATM 48 CD1 CGU A 4 6.289 6.280 -0.541 1.00 0.46 C HETATM 49 CD2 CGU A 4 4.279 4.811 -0.766 1.00 0.43 C HETATM 50 OE11 CGU A 4 6.457 6.603 0.627 1.00 0.45 O HETATM 51 OE12 CGU A 4 6.488 7.028 -1.484 1.00 0.73 O HETATM 52 OE21 CGU A 4 3.732 5.416 0.141 1.00 0.59 O HETATM 53 OE22 CGU A 4 3.680 4.159 -1.603 1.00 0.67 O HETATM 54 H CGU A 4 5.206 1.896 -0.916 1.00 0.25 H HETATM 55 HA CGU A 4 7.679 3.169 -1.373 1.00 0.26 H HETATM 56 HB2 CGU A 4 7.069 4.390 0.839 1.00 0.28 H HETATM 57 HB3 CGU A 4 5.587 3.439 0.771 1.00 0.28 H HETATM 58 HG CGU A 4 6.125 4.565 -1.833 1.00 0.37 H ATOM 59 N LEU A 5 7.645 1.554 1.523 1.00 0.19 N ATOM 60 CA LEU A 5 8.554 0.922 2.517 1.00 0.20 C ATOM 61 C LEU A 5 9.409 -0.140 1.827 1.00 0.19 C ATOM 62 O LEU A 5 10.613 -0.180 1.989 1.00 0.27 O ATOM 63 CB LEU A 5 7.725 0.321 3.654 1.00 0.27 C ATOM 64 CG LEU A 5 6.927 -0.885 3.169 1.00 0.36 C ATOM 65 CD1 LEU A 5 7.814 -2.128 3.209 1.00 0.44 C ATOM 66 CD2 LEU A 5 5.718 -1.096 4.083 1.00 0.51 C ATOM 67 H LEU A 5 6.679 1.559 1.683 1.00 0.24 H ATOM 68 HA LEU A 5 9.207 1.667 2.924 1.00 0.24 H ATOM 69 HB2 LEU A 5 8.388 0.012 4.437 1.00 0.31 H ATOM 70 HB3 LEU A 5 7.044 1.071 4.034 1.00 0.28 H ATOM 71 HG LEU A 5 6.590 -0.711 2.162 1.00 0.38 H ATOM 72 HD11 LEU A 5 7.463 -2.794 3.978 1.00 1.03 H ATOM 73 HD12 LEU A 5 8.833 -1.836 3.423 1.00 1.10 H ATOM 74 HD13 LEU A 5 7.776 -2.625 2.252 1.00 1.15 H ATOM 75 HD21 LEU A 5 5.004 -0.302 3.927 1.00 1.06 H ATOM 76 HD22 LEU A 5 6.041 -1.092 5.114 1.00 0.99 H ATOM 77 HD23 LEU A 5 5.257 -2.046 3.855 1.00 1.10 H ATOM 78 N ALA A 6 8.799 -0.986 1.049 1.00 0.19 N ATOM 79 CA ALA A 6 9.572 -2.038 0.330 1.00 0.25 C ATOM 80 C ALA A 6 10.766 -1.382 -0.372 1.00 0.24 C ATOM 81 O ALA A 6 11.877 -1.869 -0.322 1.00 0.32 O ATOM 82 CB ALA A 6 8.666 -2.714 -0.707 1.00 0.31 C ATOM 83 H ALA A 6 7.829 -0.922 0.935 1.00 0.24 H ATOM 84 HA ALA A 6 9.928 -2.775 1.036 1.00 0.29 H ATOM 85 HB1 ALA A 6 8.313 -3.656 -0.316 1.00 0.94 H ATOM 86 HB2 ALA A 6 9.223 -2.888 -1.616 1.00 0.91 H ATOM 87 HB3 ALA A 6 7.823 -2.074 -0.919 1.00 1.00 H HETATM 88 N CGU A 7 10.534 -0.266 -1.014 1.00 0.19 N HETATM 89 CA CGU A 7 11.634 0.447 -1.714 1.00 0.22 C HETATM 90 C CGU A 7 12.520 1.168 -0.688 1.00 0.25 C HETATM 91 O CGU A 7 13.722 0.985 -0.650 1.00 0.33 O HETATM 92 CB CGU A 7 11.027 1.484 -2.658 1.00 0.24 C HETATM 93 CG CGU A 7 10.136 0.781 -3.704 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.138 1.792 -4.300 1.00 0.25 C HETATM 95 CD2 CGU A 7 11.002 0.206 -4.844 1.00 0.27 C HETATM 96 OE11 CGU A 7 8.792 1.645 -5.464 1.00 0.41 O HETATM 97 OE12 CGU A 7 8.721 2.684 -3.582 1.00 0.30 O HETATM 98 OE21 CGU A 7 10.432 -0.394 -5.748 1.00 0.33 O HETATM 99 OE22 CGU A 7 12.209 0.370 -4.799 1.00 0.38 O HETATM 100 H CGU A 7 9.630 0.109 -1.028 1.00 0.19 H HETATM 101 HA CGU A 7 12.223 -0.258 -2.282 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.819 2.011 -3.161 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.437 2.193 -2.082 1.00 0.24 H HETATM 104 HG CGU A 7 9.588 -0.030 -3.238 1.00 0.22 H ATOM 105 N LYS A 8 11.926 1.994 0.136 1.00 0.23 N ATOM 106 CA LYS A 8 12.708 2.754 1.158 1.00 0.25 C ATOM 107 C LYS A 8 13.449 1.794 2.099 1.00 0.27 C ATOM 108 O LYS A 8 14.598 2.009 2.434 1.00 0.33 O ATOM 109 CB LYS A 8 11.746 3.632 1.961 1.00 0.27 C ATOM 110 CG LYS A 8 11.300 4.818 1.097 1.00 0.29 C ATOM 111 CD LYS A 8 10.052 5.465 1.709 1.00 0.34 C ATOM 112 CE LYS A 8 9.669 6.708 0.898 1.00 0.38 C ATOM 113 NZ LYS A 8 8.522 7.400 1.557 1.00 0.32 N1+ ATOM 114 H LYS A 8 10.954 2.123 0.077 1.00 0.23 H ATOM 115 HA LYS A 8 13.429 3.386 0.658 1.00 0.28 H ATOM 116 HB2 LYS A 8 10.886 3.047 2.251 1.00 0.29 H ATOM 117 HB3 LYS A 8 12.247 4.001 2.845 1.00 0.37 H ATOM 118 HG2 LYS A 8 12.098 5.546 1.049 1.00 0.42 H ATOM 119 HG3 LYS A 8 11.071 4.469 0.101 1.00 0.32 H ATOM 120 HD2 LYS A 8 9.237 4.757 1.691 1.00 0.37 H ATOM 121 HD3 LYS A 8 10.258 5.752 2.729 1.00 0.43 H ATOM 122 HE2 LYS A 8 10.516 7.379 0.846 1.00 0.45 H ATOM 123 HE3 LYS A 8 9.385 6.412 -0.103 1.00 0.47 H ATOM 124 HZ1 LYS A 8 7.614 7.011 1.189 1.00 0.29 H ATOM 125 HZ2 LYS A 8 8.567 8.420 1.352 1.00 0.36 H ATOM 126 HZ3 LYS A 8 8.565 7.251 2.584 1.00 0.35 H ATOM 127 N ALA A 9 12.809 0.738 2.523 1.00 0.26 N ATOM 128 CA ALA A 9 13.488 -0.225 3.439 1.00 0.28 C ATOM 129 C ALA A 9 14.560 -0.999 2.665 1.00 0.24 C ATOM 130 O ALA A 9 15.658 -1.215 3.147 1.00 0.24 O ATOM 131 CB ALA A 9 12.457 -1.203 4.008 1.00 0.32 C ATOM 132 H ALA A 9 11.878 0.574 2.238 1.00 0.26 H ATOM 133 HA ALA A 9 13.955 0.317 4.249 1.00 0.31 H ATOM 134 HB1 ALA A 9 11.672 -0.651 4.504 1.00 0.56 H ATOM 135 HB2 ALA A 9 12.936 -1.862 4.717 1.00 0.63 H ATOM 136 HB3 ALA A 9 12.032 -1.787 3.204 1.00 0.53 H HETATM 137 N CGU A 10 14.256 -1.415 1.465 1.00 0.24 N HETATM 138 CA CGU A 10 15.251 -2.166 0.675 1.00 0.23 C HETATM 139 C CGU A 10 16.415 -1.228 0.301 1.00 0.20 C HETATM 140 O CGU A 10 17.570 -1.601 0.384 1.00 0.20 O HETATM 141 CB CGU A 10 14.567 -2.733 -0.576 1.00 0.26 C HETATM 142 CG CGU A 10 15.639 -3.201 -1.547 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.084 -3.348 -2.969 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.219 -4.564 -1.108 1.00 0.27 C HETATM 145 OE11 CGU A 10 15.897 -3.524 -3.872 1.00 0.38 O HETATM 146 OE12 CGU A 10 13.878 -3.292 -3.138 1.00 0.35 O HETATM 147 OE21 CGU A 10 16.064 -4.925 0.047 1.00 0.30 O HETATM 148 OE22 CGU A 10 16.823 -5.222 -1.948 1.00 0.30 O HETATM 149 H CGU A 10 13.378 -1.231 1.083 1.00 0.27 H HETATM 150 HA CGU A 10 15.634 -2.980 1.273 1.00 0.23 H HETATM 151 HB2 CGU A 10 13.968 -1.968 -1.044 1.00 0.28 H HETATM 152 HB3 CGU A 10 13.936 -3.566 -0.299 1.00 0.29 H HETATM 153 HG CGU A 10 16.416 -2.464 -1.552 1.00 0.24 H ATOM 154 N PHE A 11 16.125 -0.008 -0.081 1.00 0.22 N ATOM 155 CA PHE A 11 17.217 0.954 -0.428 1.00 0.21 C ATOM 156 C PHE A 11 18.030 1.221 0.836 1.00 0.19 C ATOM 157 O PHE A 11 19.232 1.387 0.793 1.00 0.21 O ATOM 158 CB PHE A 11 16.579 2.242 -0.983 1.00 0.26 C ATOM 159 CG PHE A 11 17.255 3.492 -0.453 1.00 0.30 C ATOM 160 CD1 PHE A 11 17.160 3.826 0.902 1.00 0.38 C ATOM 161 CD2 PHE A 11 17.940 4.339 -1.331 1.00 0.33 C ATOM 162 CE1 PHE A 11 17.747 5.001 1.382 1.00 0.47 C ATOM 163 CE2 PHE A 11 18.532 5.514 -0.849 1.00 0.42 C ATOM 164 CZ PHE A 11 18.433 5.846 0.506 1.00 0.49 C ATOM 165 H PHE A 11 15.188 0.288 -0.115 1.00 0.26 H ATOM 166 HA PHE A 11 17.865 0.526 -1.178 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.653 2.235 -2.060 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.538 2.263 -0.708 1.00 0.33 H ATOM 169 HD1 PHE A 11 16.639 3.171 1.579 1.00 0.40 H ATOM 170 HD2 PHE A 11 18.031 4.077 -2.378 1.00 0.32 H ATOM 171 HE1 PHE A 11 17.672 5.253 2.429 1.00 0.55 H ATOM 172 HE2 PHE A 11 19.061 6.169 -1.527 1.00 0.47 H ATOM 173 HZ PHE A 11 18.887 6.754 0.875 1.00 0.58 H ATOM 174 N ALA A 12 17.376 1.241 1.964 1.00 0.20 N ATOM 175 CA ALA A 12 18.091 1.482 3.244 1.00 0.20 C ATOM 176 C ALA A 12 19.126 0.378 3.469 1.00 0.17 C ATOM 177 O ALA A 12 20.117 0.580 4.130 1.00 0.21 O ATOM 178 CB ALA A 12 17.079 1.490 4.394 1.00 0.24 C ATOM 179 H ALA A 12 16.405 1.089 1.969 1.00 0.24 H ATOM 180 HA ALA A 12 18.593 2.438 3.201 1.00 0.23 H ATOM 181 HB1 ALA A 12 17.604 1.476 5.338 1.00 0.39 H ATOM 182 HB2 ALA A 12 16.445 0.620 4.322 1.00 0.37 H ATOM 183 HB3 ALA A 12 16.472 2.382 4.333 1.00 0.39 H ATOM 184 N ARG A 13 18.906 -0.789 2.926 1.00 0.17 N ATOM 185 CA ARG A 13 19.892 -1.893 3.125 1.00 0.19 C ATOM 186 C ARG A 13 21.041 -1.762 2.115 1.00 0.19 C ATOM 187 O ARG A 13 22.188 -1.556 2.483 1.00 0.24 O ATOM 188 CB ARG A 13 19.184 -3.237 2.927 1.00 0.23 C ATOM 189 CG ARG A 13 18.268 -3.516 4.125 1.00 0.27 C ATOM 190 CD ARG A 13 17.174 -4.507 3.721 1.00 0.31 C ATOM 191 NE ARG A 13 17.789 -5.654 2.990 1.00 0.28 N ATOM 192 CZ ARG A 13 17.085 -6.708 2.722 1.00 0.30 C ATOM 193 NH1 ARG A 13 17.106 -7.716 3.530 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 16.365 -6.746 1.651 1.00 0.31 N ATOM 195 H ARG A 13 18.093 -0.941 2.391 1.00 0.20 H ATOM 196 HA ARG A 13 20.292 -1.842 4.128 1.00 0.22 H ATOM 197 HB2 ARG A 13 18.595 -3.203 2.022 1.00 0.28 H ATOM 198 HB3 ARG A 13 19.920 -4.023 2.849 1.00 0.32 H ATOM 199 HG2 ARG A 13 18.851 -3.931 4.934 1.00 0.37 H ATOM 200 HG3 ARG A 13 17.811 -2.592 4.450 1.00 0.33 H ATOM 201 HD2 ARG A 13 16.672 -4.870 4.608 1.00 0.39 H ATOM 202 HD3 ARG A 13 16.458 -4.011 3.080 1.00 0.39 H ATOM 203 HE ARG A 13 18.726 -5.609 2.708 1.00 0.34 H ATOM 204 HH11 ARG A 13 17.664 -7.676 4.355 1.00 0.44 H ATOM 205 HH12 ARG A 13 16.565 -8.529 3.329 1.00 0.47 H ATOM 206 HH21 ARG A 13 16.352 -5.953 1.026 1.00 0.30 H ATOM 207 HH22 ARG A 13 15.821 -7.555 1.442 1.00 0.39 H HETATM 208 N CGU A 14 20.743 -1.888 0.848 1.00 0.17 N HETATM 209 CA CGU A 14 21.798 -1.791 -0.195 1.00 0.20 C HETATM 210 C CGU A 14 22.587 -0.483 -0.073 1.00 0.21 C HETATM 211 O CGU A 14 23.798 -0.486 -0.146 1.00 0.27 O HETATM 212 CB CGU A 14 21.136 -1.886 -1.571 1.00 0.19 C HETATM 213 CG CGU A 14 20.732 -3.342 -1.818 1.00 0.23 C HETATM 214 CD1 CGU A 14 19.334 -3.565 -1.256 1.00 0.23 C HETATM 215 CD2 CGU A 14 20.716 -3.656 -3.327 1.00 0.27 C HETATM 216 OE11 CGU A 14 18.406 -3.045 -1.845 1.00 0.24 O HETATM 217 OE12 CGU A 14 19.211 -4.253 -0.258 1.00 0.28 O HETATM 218 OE21 CGU A 14 19.701 -4.159 -3.808 1.00 0.32 O HETATM 219 OE22 CGU A 14 21.712 -3.396 -3.977 1.00 0.36 O HETATM 220 H CGU A 14 19.820 -2.065 0.579 1.00 0.16 H HETATM 221 HA CGU A 14 22.479 -2.619 -0.080 1.00 0.24 H HETATM 222 HB2 CGU A 14 21.823 -1.565 -2.331 1.00 0.22 H HETATM 223 HB3 CGU A 14 20.252 -1.262 -1.595 1.00 0.17 H HETATM 224 HG CGU A 14 21.426 -3.995 -1.315 1.00 0.29 H ATOM 225 N LEU A 15 21.931 0.635 0.104 1.00 0.20 N ATOM 226 CA LEU A 15 22.681 1.917 0.209 1.00 0.25 C ATOM 227 C LEU A 15 23.362 2.021 1.581 1.00 0.26 C ATOM 228 O LEU A 15 24.387 2.661 1.717 1.00 0.31 O ATOM 229 CB LEU A 15 21.713 3.087 -0.033 1.00 0.27 C ATOM 230 CG LEU A 15 21.464 3.238 -1.541 1.00 0.30 C ATOM 231 CD1 LEU A 15 20.359 2.278 -1.982 1.00 0.40 C ATOM 232 CD2 LEU A 15 21.040 4.670 -1.843 1.00 0.28 C ATOM 233 H LEU A 15 20.954 0.637 0.160 1.00 0.21 H ATOM 234 HA LEU A 15 23.454 1.931 -0.548 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.770 2.890 0.466 1.00 0.26 H ATOM 236 HB3 LEU A 15 22.136 4.001 0.353 1.00 0.33 H ATOM 237 HG LEU A 15 22.368 3.011 -2.086 1.00 0.31 H ATOM 238 HD11 LEU A 15 19.526 2.350 -1.301 1.00 0.46 H ATOM 239 HD12 LEU A 15 20.739 1.268 -1.983 1.00 0.46 H ATOM 240 HD13 LEU A 15 20.033 2.541 -2.978 1.00 0.42 H ATOM 241 HD21 LEU A 15 21.837 5.180 -2.360 1.00 0.34 H ATOM 242 HD22 LEU A 15 20.825 5.183 -0.917 1.00 0.34 H ATOM 243 HD23 LEU A 15 20.157 4.660 -2.464 1.00 0.24 H ATOM 244 N ALA A 16 22.835 1.374 2.590 1.00 0.27 N ATOM 245 CA ALA A 16 23.507 1.431 3.923 1.00 0.30 C ATOM 246 C ALA A 16 24.694 0.466 3.919 1.00 0.27 C ATOM 247 O ALA A 16 25.762 0.778 4.405 1.00 0.35 O ATOM 248 CB ALA A 16 22.529 1.030 5.027 1.00 0.38 C ATOM 249 H ALA A 16 22.024 0.836 2.467 1.00 0.30 H ATOM 250 HA ALA A 16 23.865 2.435 4.104 1.00 0.38 H ATOM 251 HB1 ALA A 16 23.043 1.020 5.977 1.00 0.50 H ATOM 252 HB2 ALA A 16 22.136 0.046 4.821 1.00 0.54 H ATOM 253 HB3 ALA A 16 21.718 1.743 5.065 1.00 0.46 H ATOM 254 N ASN A 17 24.518 -0.708 3.364 1.00 0.29 N ATOM 255 CA ASN A 17 25.646 -1.684 3.323 1.00 0.40 C ATOM 256 C ASN A 17 26.604 -1.295 2.191 1.00 0.39 C ATOM 257 O ASN A 17 27.709 -1.794 2.101 1.00 0.48 O ATOM 258 CB ASN A 17 25.095 -3.104 3.101 1.00 0.53 C ATOM 259 CG ASN A 17 25.044 -3.436 1.607 1.00 0.39 C ATOM 260 OD1 ASN A 17 23.984 -3.617 1.051 1.00 0.64 O ATOM 261 ND2 ASN A 17 26.150 -3.531 0.932 1.00 0.63 N ATOM 262 H ASN A 17 23.644 -0.943 2.969 1.00 0.32 H ATOM 263 HA ASN A 17 26.180 -1.651 4.263 1.00 0.46 H ATOM 264 HB2 ASN A 17 25.733 -3.817 3.601 1.00 0.79 H ATOM 265 HB3 ASN A 17 24.099 -3.167 3.512 1.00 0.79 H ATOM 266 HD21 ASN A 17 27.015 -3.386 1.384 1.00 0.84 H ATOM 267 HD22 ASN A 17 26.122 -3.744 -0.026 1.00 0.83 H ATOM 268 N TYR A 18 26.179 -0.413 1.324 1.00 0.36 N ATOM 269 CA TYR A 18 27.052 0.016 0.189 1.00 0.42 C ATOM 270 C TYR A 18 28.209 0.881 0.714 1.00 0.50 C ATOM 271 O TYR A 18 29.349 0.684 0.348 1.00 0.63 O ATOM 272 CB TYR A 18 26.215 0.823 -0.812 1.00 0.40 C ATOM 273 CG TYR A 18 27.113 1.384 -1.892 1.00 0.37 C ATOM 274 CD1 TYR A 18 27.760 0.515 -2.781 1.00 0.61 C ATOM 275 CD2 TYR A 18 27.300 2.766 -2.003 1.00 0.51 C ATOM 276 CE1 TYR A 18 28.594 1.031 -3.781 1.00 0.70 C ATOM 277 CE2 TYR A 18 28.135 3.279 -3.004 1.00 0.58 C ATOM 278 CZ TYR A 18 28.779 2.411 -3.891 1.00 0.59 C ATOM 279 OH TYR A 18 29.598 2.919 -4.875 1.00 0.75 O ATOM 280 H TYR A 18 25.278 -0.039 1.416 1.00 0.34 H ATOM 281 HA TYR A 18 27.453 -0.857 -0.303 1.00 0.50 H ATOM 282 HB2 TYR A 18 25.476 0.178 -1.263 1.00 0.47 H ATOM 283 HB3 TYR A 18 25.720 1.634 -0.295 1.00 0.46 H ATOM 284 HD1 TYR A 18 27.615 -0.550 -2.695 1.00 0.85 H ATOM 285 HD2 TYR A 18 26.802 3.436 -1.319 1.00 0.73 H ATOM 286 HE1 TYR A 18 29.093 0.362 -4.466 1.00 0.97 H ATOM 287 HE2 TYR A 18 28.280 4.345 -3.093 1.00 0.81 H ATOM 288 HH TYR A 18 29.118 2.880 -5.705 1.00 1.02 H HETATM 289 N NH2 A 19 27.966 1.846 1.558 1.00 0.48 N HETATM 290 HN1 NH2 A 19 27.044 2.015 1.862 1.00 0.44 H HETATM 291 HN2 NH2 A 19 28.710 2.403 1.888 1.00 0.57 H TER 292 NH2 A 19