ATOM 1 N GLY A 1 9.320 9.724 3.755 1.00 1.23 N ATOM 2 CA GLY A 1 7.839 9.738 3.524 1.00 0.91 C ATOM 3 C GLY A 1 7.428 8.499 2.708 1.00 0.73 C ATOM 4 O GLY A 1 8.221 7.607 2.510 1.00 0.56 O ATOM 5 H1 GLY A 1 9.730 8.841 3.370 1.00 1.29 H ATOM 6 H2 GLY A 1 9.512 9.775 4.777 1.00 1.57 H ATOM 7 H3 GLY A 1 9.762 10.540 3.281 1.00 1.89 H ATOM 8 HA2 GLY A 1 7.340 9.721 4.484 1.00 0.92 H ATOM 9 HA3 GLY A 1 7.562 10.634 2.988 1.00 0.91 H ATOM 10 N GLU A 2 6.199 8.429 2.230 1.00 0.88 N ATOM 11 CA GLU A 2 5.764 7.227 1.445 1.00 0.85 C ATOM 12 C GLU A 2 6.506 7.160 0.101 1.00 0.70 C ATOM 13 O GLU A 2 7.275 6.250 -0.141 1.00 0.54 O ATOM 14 CB GLU A 2 4.253 7.322 1.201 1.00 1.17 C ATOM 15 CG GLU A 2 3.787 6.169 0.303 1.00 1.35 C ATOM 16 CD GLU A 2 4.012 6.529 -1.170 1.00 1.33 C ATOM 17 OE1 GLU A 2 3.537 7.574 -1.584 1.00 1.42 O ATOM 18 OE2 GLU A 2 4.656 5.756 -1.856 1.00 1.30 O1- ATOM 19 H GLU A 2 5.560 9.155 2.392 1.00 1.06 H ATOM 20 HA GLU A 2 5.976 6.333 2.012 1.00 0.80 H ATOM 21 HB2 GLU A 2 3.735 7.270 2.150 1.00 1.21 H ATOM 22 HB3 GLU A 2 4.025 8.264 0.722 1.00 1.30 H ATOM 23 HG2 GLU A 2 4.346 5.276 0.544 1.00 1.31 H ATOM 24 HG3 GLU A 2 2.736 5.988 0.467 1.00 1.59 H HETATM 25 N CGU A 3 6.297 8.115 -0.767 1.00 0.85 N HETATM 26 CA CGU A 3 7.003 8.099 -2.079 1.00 0.85 C HETATM 27 C CGU A 3 8.497 8.006 -1.795 1.00 0.58 C HETATM 28 O CGU A 3 9.219 7.240 -2.406 1.00 0.47 O HETATM 29 CB CGU A 3 6.693 9.379 -2.869 1.00 1.21 C HETATM 30 CG CGU A 3 7.583 9.432 -4.124 1.00 1.31 C HETATM 31 CD1 CGU A 3 7.261 8.265 -5.072 1.00 1.21 C HETATM 32 CD2 CGU A 3 7.366 10.739 -4.903 1.00 1.22 C HETATM 33 OE11 CGU A 3 8.044 8.047 -5.984 1.00 1.33 O HETATM 34 OE12 CGU A 3 6.240 7.626 -4.890 1.00 1.12 O HETATM 35 OE21 CGU A 3 6.754 11.647 -4.366 1.00 1.58 O HETATM 36 OE22 CGU A 3 7.829 10.805 -6.040 1.00 0.88 O HETATM 37 H CGU A 3 5.687 8.833 -0.552 1.00 1.03 H HETATM 38 HA CGU A 3 6.685 7.234 -2.644 1.00 0.88 H HETATM 39 HB2 CGU A 3 6.897 10.248 -2.244 1.00 1.26 H HETATM 40 HB3 CGU A 3 5.644 9.371 -3.167 1.00 1.42 H HETATM 41 HG CGU A 3 8.618 9.369 -3.824 1.00 1.63 H HETATM 42 N CGU A 4 8.951 8.759 -0.830 1.00 0.61 N HETATM 43 CA CGU A 4 10.382 8.699 -0.445 1.00 0.64 C HETATM 44 C CGU A 4 10.672 7.251 -0.054 1.00 0.44 C HETATM 45 O CGU A 4 11.614 6.644 -0.527 1.00 0.67 O HETATM 46 CB CGU A 4 10.610 9.650 0.736 1.00 0.92 C HETATM 47 CG CGU A 4 11.978 9.401 1.387 1.00 1.16 C HETATM 48 CD1 CGU A 4 12.339 10.599 2.271 1.00 1.43 C HETATM 49 CD2 CGU A 4 11.923 8.149 2.271 1.00 1.45 C HETATM 50 OE11 CGU A 4 13.428 11.121 2.110 1.00 1.57 O HETATM 51 OE12 CGU A 4 11.515 10.975 3.094 1.00 1.63 O HETATM 52 OE21 CGU A 4 11.042 8.083 3.116 1.00 2.38 O HETATM 53 OE22 CGU A 4 12.760 7.280 2.091 1.00 1.10 O HETATM 54 H CGU A 4 8.336 9.339 -0.338 1.00 0.74 H HETATM 55 HA CGU A 4 11.004 8.986 -1.281 1.00 0.76 H HETATM 56 HB2 CGU A 4 9.834 9.499 1.467 1.00 0.85 H HETATM 57 HB3 CGU A 4 10.567 10.670 0.380 1.00 1.17 H HETATM 58 HG CGU A 4 12.729 9.273 0.620 1.00 1.13 H ATOM 59 N LEU A 5 9.831 6.675 0.775 1.00 0.24 N ATOM 60 CA LEU A 5 10.023 5.250 1.155 1.00 0.45 C ATOM 61 C LEU A 5 9.864 4.399 -0.106 1.00 0.61 C ATOM 62 O LEU A 5 10.619 3.470 -0.339 1.00 0.88 O ATOM 63 CB LEU A 5 8.966 4.838 2.190 1.00 0.55 C ATOM 64 CG LEU A 5 9.438 5.225 3.592 1.00 0.52 C ATOM 65 CD1 LEU A 5 8.316 4.964 4.599 1.00 0.72 C ATOM 66 CD2 LEU A 5 10.661 4.389 3.974 1.00 0.74 C ATOM 67 H LEU A 5 9.055 7.174 1.121 1.00 0.31 H ATOM 68 HA LEU A 5 11.013 5.111 1.564 1.00 0.63 H ATOM 69 HB2 LEU A 5 8.032 5.350 1.972 1.00 0.60 H ATOM 70 HB3 LEU A 5 8.820 3.760 2.146 1.00 0.81 H ATOM 71 HG LEU A 5 9.696 6.273 3.607 1.00 0.48 H ATOM 72 HD11 LEU A 5 7.381 5.322 4.198 1.00 1.23 H ATOM 73 HD12 LEU A 5 8.534 5.484 5.521 1.00 1.43 H ATOM 74 HD13 LEU A 5 8.245 3.904 4.793 1.00 1.13 H ATOM 75 HD21 LEU A 5 10.673 4.238 5.044 1.00 1.30 H ATOM 76 HD22 LEU A 5 11.560 4.910 3.674 1.00 1.38 H ATOM 77 HD23 LEU A 5 10.615 3.432 3.475 1.00 1.21 H ATOM 78 N ALA A 6 8.892 4.720 -0.931 1.00 0.51 N ATOM 79 CA ALA A 6 8.697 3.937 -2.188 1.00 0.72 C ATOM 80 C ALA A 6 9.960 4.052 -3.052 1.00 0.81 C ATOM 81 O ALA A 6 10.440 3.078 -3.594 1.00 1.10 O ATOM 82 CB ALA A 6 7.485 4.481 -2.954 1.00 0.65 C ATOM 83 H ALA A 6 8.289 5.493 -0.724 1.00 0.38 H ATOM 84 HA ALA A 6 8.531 2.897 -1.939 1.00 0.96 H ATOM 85 HB1 ALA A 6 7.241 3.811 -3.767 1.00 0.83 H ATOM 86 HB2 ALA A 6 7.717 5.457 -3.351 1.00 0.51 H ATOM 87 HB3 ALA A 6 6.639 4.555 -2.284 1.00 0.82 H HETATM 88 N CGU A 7 10.517 5.233 -3.161 1.00 0.72 N HETATM 89 CA CGU A 7 11.766 5.402 -3.965 1.00 1.00 C HETATM 90 C CGU A 7 12.919 4.721 -3.219 1.00 1.01 C HETATM 91 O CGU A 7 14.013 4.583 -3.732 1.00 1.31 O HETATM 92 CB CGU A 7 12.084 6.895 -4.122 1.00 1.13 C HETATM 93 CG CGU A 7 10.972 7.601 -4.924 1.00 0.75 C HETATM 94 CD1 CGU A 7 11.025 9.121 -4.672 1.00 0.98 C HETATM 95 CD2 CGU A 7 11.148 7.350 -6.437 1.00 0.67 C HETATM 96 OE11 CGU A 7 11.750 9.539 -3.784 1.00 1.37 O HETATM 97 OE12 CGU A 7 10.332 9.844 -5.373 1.00 0.94 O HETATM 98 OE21 CGU A 7 11.963 6.518 -6.799 1.00 1.11 O HETATM 99 OE22 CGU A 7 10.457 8.005 -7.214 1.00 0.51 O HETATM 100 H CGU A 7 10.123 6.006 -2.697 1.00 0.58 H HETATM 101 HA CGU A 7 11.642 4.946 -4.937 1.00 1.20 H HETATM 102 HB2 CGU A 7 13.025 7.008 -4.642 1.00 1.45 H HETATM 103 HB3 CGU A 7 12.162 7.345 -3.143 1.00 1.31 H HETATM 104 HG CGU A 7 10.011 7.223 -4.610 1.00 0.62 H ATOM 105 N LYS A 8 12.675 4.305 -2.004 1.00 0.76 N ATOM 106 CA LYS A 8 13.736 3.637 -1.195 1.00 0.77 C ATOM 107 C LYS A 8 13.486 2.143 -1.119 1.00 0.69 C ATOM 108 O LYS A 8 14.369 1.354 -1.401 1.00 0.64 O ATOM 109 CB LYS A 8 13.728 4.204 0.221 1.00 0.88 C ATOM 110 CG LYS A 8 14.828 3.518 1.032 1.00 0.86 C ATOM 111 CD LYS A 8 16.099 4.375 0.986 1.00 0.98 C ATOM 112 CE LYS A 8 16.692 4.391 -0.429 1.00 1.01 C ATOM 113 NZ LYS A 8 16.793 2.993 -0.949 1.00 1.41 N1+ ATOM 114 H LYS A 8 11.782 4.437 -1.616 1.00 0.64 H ATOM 115 HA LYS A 8 14.702 3.800 -1.638 1.00 0.77 H ATOM 116 HB2 LYS A 8 13.909 5.271 0.186 1.00 0.97 H ATOM 117 HB3 LYS A 8 12.771 4.016 0.683 1.00 0.91 H ATOM 118 HG2 LYS A 8 14.505 3.394 2.055 1.00 0.91 H ATOM 119 HG3 LYS A 8 15.030 2.545 0.609 1.00 0.74 H ATOM 120 HD2 LYS A 8 15.859 5.381 1.282 1.00 1.15 H ATOM 121 HD3 LYS A 8 16.822 3.979 1.668 1.00 0.96 H ATOM 122 HE2 LYS A 8 16.058 4.979 -1.078 1.00 0.88 H ATOM 123 HE3 LYS A 8 17.677 4.836 -0.396 1.00 1.07 H ATOM 124 HZ1 LYS A 8 15.849 2.547 -0.954 1.00 2.02 H ATOM 125 HZ2 LYS A 8 17.431 2.442 -0.338 1.00 1.42 H ATOM 126 HZ3 LYS A 8 17.167 3.010 -1.920 1.00 1.86 H ATOM 127 N ALA A 9 12.316 1.751 -0.702 1.00 0.71 N ATOM 128 CA ALA A 9 12.020 0.300 -0.569 1.00 0.66 C ATOM 129 C ALA A 9 13.022 -0.299 0.426 1.00 0.62 C ATOM 130 O ALA A 9 14.037 -0.835 0.029 1.00 0.54 O ATOM 131 CB ALA A 9 12.162 -0.378 -1.940 1.00 0.61 C ATOM 132 H ALA A 9 11.640 2.420 -0.447 1.00 0.78 H ATOM 133 HA ALA A 9 11.014 0.167 -0.203 1.00 0.73 H ATOM 134 HB1 ALA A 9 11.561 -1.275 -1.962 1.00 1.10 H ATOM 135 HB2 ALA A 9 13.196 -0.634 -2.112 1.00 0.90 H ATOM 136 HB3 ALA A 9 11.827 0.298 -2.713 1.00 1.15 H ATOM 137 N PRO A 10 12.740 -0.188 1.713 1.00 0.69 N ATOM 138 CA PRO A 10 13.612 -0.695 2.833 1.00 0.67 C ATOM 139 C PRO A 10 14.279 -2.062 2.570 1.00 0.56 C ATOM 140 O PRO A 10 14.897 -2.646 3.449 1.00 0.56 O ATOM 141 CB PRO A 10 12.663 -0.780 4.043 1.00 0.78 C ATOM 142 CG PRO A 10 11.318 -0.320 3.563 1.00 0.85 C ATOM 143 CD PRO A 10 11.543 0.449 2.265 1.00 0.81 C ATOM 144 HA PRO A 10 14.376 0.036 3.045 1.00 0.69 H ATOM 145 HB2 PRO A 10 12.601 -1.809 4.398 1.00 0.77 H ATOM 146 HB3 PRO A 10 13.014 -0.120 4.836 1.00 0.84 H ATOM 147 HG2 PRO A 10 10.681 -1.176 3.382 1.00 0.86 H ATOM 148 HG3 PRO A 10 10.865 0.330 4.295 1.00 0.95 H ATOM 149 HD2 PRO A 10 10.695 0.331 1.605 1.00 0.83 H ATOM 150 HD3 PRO A 10 11.734 1.493 2.464 1.00 0.86 H HETATM 151 N CGU A 11 14.184 -2.560 1.374 1.00 0.49 N HETATM 152 CA CGU A 11 14.823 -3.838 1.025 1.00 0.41 C HETATM 153 C CGU A 11 16.222 -3.528 0.504 1.00 0.31 C HETATM 154 O CGU A 11 17.110 -4.340 0.602 1.00 0.25 O HETATM 155 CB CGU A 11 13.998 -4.541 -0.062 1.00 0.44 C HETATM 156 CG CGU A 11 13.322 -5.785 0.525 1.00 0.55 C HETATM 157 CD1 CGU A 11 12.575 -6.548 -0.575 1.00 0.61 C HETATM 158 CD2 CGU A 11 14.382 -6.714 1.128 1.00 0.52 C HETATM 159 OE11 CGU A 11 11.362 -6.606 -0.505 1.00 0.79 O HETATM 160 OE12 CGU A 11 13.232 -7.075 -1.464 1.00 0.57 O HETATM 161 OE21 CGU A 11 14.391 -6.857 2.335 1.00 0.60 O HETATM 162 OE22 CGU A 11 15.165 -7.268 0.368 1.00 0.49 O HETATM 163 H CGU A 11 13.716 -2.062 0.682 1.00 0.51 H HETATM 164 HA CGU A 11 14.893 -4.465 1.900 1.00 0.44 H HETATM 165 HB2 CGU A 11 14.644 -4.833 -0.872 1.00 0.38 H HETATM 166 HB3 CGU A 11 13.241 -3.863 -0.432 1.00 0.54 H HETATM 167 HG CGU A 11 12.626 -5.486 1.293 1.00 0.67 H ATOM 168 N PHE A 12 16.441 -2.344 -0.030 1.00 0.36 N ATOM 169 CA PHE A 12 17.808 -2.010 -0.524 1.00 0.35 C ATOM 170 C PHE A 12 18.770 -2.041 0.671 1.00 0.35 C ATOM 171 O PHE A 12 19.868 -2.563 0.595 1.00 0.33 O ATOM 172 CB PHE A 12 17.799 -0.604 -1.134 1.00 0.47 C ATOM 173 CG PHE A 12 17.849 0.402 -0.013 1.00 0.57 C ATOM 174 CD1 PHE A 12 19.032 1.100 0.253 1.00 0.63 C ATOM 175 CD2 PHE A 12 16.722 0.604 0.787 1.00 0.66 C ATOM 176 CE1 PHE A 12 19.082 2.003 1.319 1.00 0.75 C ATOM 177 CE2 PHE A 12 16.771 1.505 1.847 1.00 0.77 C ATOM 178 CZ PHE A 12 17.949 2.202 2.115 1.00 0.80 C ATOM 179 H PHE A 12 15.713 -1.667 -0.087 1.00 0.45 H ATOM 180 HA PHE A 12 18.120 -2.730 -1.264 1.00 0.30 H ATOM 181 HB2 PHE A 12 18.659 -0.482 -1.776 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.894 -0.462 -1.707 1.00 0.49 H ATOM 183 HD1 PHE A 12 19.905 0.944 -0.365 1.00 0.61 H ATOM 184 HD2 PHE A 12 15.812 0.069 0.579 1.00 0.68 H ATOM 185 HE1 PHE A 12 19.993 2.545 1.528 1.00 0.82 H ATOM 186 HE2 PHE A 12 15.898 1.662 2.465 1.00 0.85 H ATOM 187 HZ PHE A 12 17.979 2.900 2.934 1.00 0.90 H ATOM 188 N ALA A 13 18.349 -1.475 1.777 1.00 0.44 N ATOM 189 CA ALA A 13 19.202 -1.438 2.995 1.00 0.47 C ATOM 190 C ALA A 13 19.762 -2.838 3.268 1.00 0.33 C ATOM 191 O ALA A 13 20.958 -3.039 3.336 1.00 0.34 O ATOM 192 CB ALA A 13 18.352 -0.980 4.187 1.00 0.61 C ATOM 193 H ALA A 13 17.462 -1.065 1.798 1.00 0.51 H ATOM 194 HA ALA A 13 20.014 -0.736 2.844 1.00 0.55 H ATOM 195 HB1 ALA A 13 18.961 -0.400 4.862 1.00 1.25 H ATOM 196 HB2 ALA A 13 17.962 -1.842 4.706 1.00 1.22 H ATOM 197 HB3 ALA A 13 17.531 -0.375 3.833 1.00 1.14 H ATOM 198 N ARG A 14 18.903 -3.813 3.421 1.00 0.27 N ATOM 199 CA ARG A 14 19.386 -5.192 3.689 1.00 0.21 C ATOM 200 C ARG A 14 19.939 -5.820 2.400 1.00 0.17 C ATOM 201 O ARG A 14 20.911 -6.568 2.434 1.00 0.25 O ATOM 202 CB ARG A 14 18.242 -6.035 4.265 1.00 0.34 C ATOM 203 CG ARG A 14 17.670 -5.293 5.468 1.00 0.45 C ATOM 204 CD ARG A 14 16.707 -6.201 6.241 1.00 0.58 C ATOM 205 NE ARG A 14 15.318 -5.662 6.133 1.00 0.63 N ATOM 206 CZ ARG A 14 14.615 -5.899 5.073 1.00 0.75 C ATOM 207 NH1 ARG A 14 14.390 -4.962 4.211 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 14.141 -7.080 4.873 1.00 0.90 N ATOM 209 H ARG A 14 17.943 -3.635 3.365 1.00 0.34 H ATOM 210 HA ARG A 14 20.169 -5.142 4.418 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.469 -6.176 3.526 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.621 -6.994 4.582 1.00 0.37 H ATOM 213 HG2 ARG A 14 18.488 -4.995 6.118 1.00 0.48 H ATOM 214 HG3 ARG A 14 17.141 -4.414 5.118 1.00 0.48 H ATOM 215 HD2 ARG A 14 16.741 -7.201 5.825 1.00 0.59 H ATOM 216 HD3 ARG A 14 17.001 -6.236 7.280 1.00 0.70 H ATOM 217 HE ARG A 14 14.935 -5.133 6.865 1.00 0.62 H ATOM 218 HH11 ARG A 14 14.757 -4.038 4.356 1.00 0.72 H ATOM 219 HH12 ARG A 14 13.851 -5.162 3.395 1.00 0.89 H ATOM 220 HH21 ARG A 14 14.311 -7.803 5.539 1.00 0.93 H ATOM 221 HH22 ARG A 14 13.623 -7.273 4.042 1.00 1.00 H HETATM 222 N CGU A 15 19.348 -5.514 1.262 1.00 0.16 N HETATM 223 CA CGU A 15 19.853 -6.099 -0.017 1.00 0.28 C HETATM 224 C CGU A 15 21.317 -5.748 -0.193 1.00 0.37 C HETATM 225 O CGU A 15 22.058 -6.486 -0.804 1.00 0.49 O HETATM 226 CB CGU A 15 19.036 -5.601 -1.211 1.00 0.31 C HETATM 227 CG CGU A 15 17.678 -6.321 -1.218 1.00 0.30 C HETATM 228 CD1 CGU A 15 16.695 -5.623 -2.166 1.00 0.33 C HETATM 229 CD2 CGU A 15 17.838 -7.776 -1.686 1.00 0.48 C HETATM 230 OE11 CGU A 15 16.964 -4.504 -2.563 1.00 0.42 O HETATM 231 OE12 CGU A 15 15.674 -6.227 -2.470 1.00 0.39 O HETATM 232 OE21 CGU A 15 16.896 -8.537 -1.503 1.00 0.60 O HETATM 233 OE22 CGU A 15 18.879 -8.104 -2.227 1.00 0.60 O HETATM 234 H CGU A 15 18.580 -4.895 1.252 1.00 0.16 H HETATM 235 HA CGU A 15 19.774 -7.174 0.046 1.00 0.33 H HETATM 236 HB2 CGU A 15 19.562 -5.821 -2.128 1.00 0.43 H HETATM 237 HB3 CGU A 15 18.885 -4.534 -1.131 1.00 0.29 H HETATM 238 HG CGU A 15 17.271 -6.319 -0.220 1.00 0.28 H ATOM 239 N LEU A 16 21.760 -4.663 0.374 1.00 0.35 N ATOM 240 CA LEU A 16 23.209 -4.353 0.283 1.00 0.48 C ATOM 241 C LEU A 16 23.827 -4.667 1.634 1.00 0.45 C ATOM 242 O LEU A 16 24.987 -4.988 1.729 1.00 0.55 O ATOM 243 CB LEU A 16 23.484 -2.906 -0.094 1.00 0.57 C ATOM 244 CG LEU A 16 22.897 -1.947 0.950 1.00 0.54 C ATOM 245 CD1 LEU A 16 23.949 -1.630 2.015 1.00 0.64 C ATOM 246 CD2 LEU A 16 22.474 -0.645 0.266 1.00 0.68 C ATOM 247 H LEU A 16 21.157 -4.092 0.895 1.00 0.30 H ATOM 248 HA LEU A 16 23.651 -5.002 -0.456 1.00 0.56 H ATOM 249 HB2 LEU A 16 24.562 -2.772 -0.150 1.00 0.67 H ATOM 250 HB3 LEU A 16 23.045 -2.708 -1.058 1.00 0.62 H ATOM 251 HG LEU A 16 22.039 -2.403 1.418 1.00 0.46 H ATOM 252 HD11 LEU A 16 23.660 -0.738 2.549 1.00 1.22 H ATOM 253 HD12 LEU A 16 24.906 -1.472 1.542 1.00 1.28 H ATOM 254 HD13 LEU A 16 24.022 -2.455 2.707 1.00 1.15 H ATOM 255 HD21 LEU A 16 22.813 -0.646 -0.759 1.00 0.90 H ATOM 256 HD22 LEU A 16 22.910 0.193 0.787 1.00 0.88 H ATOM 257 HD23 LEU A 16 21.399 -0.562 0.289 1.00 0.67 H ATOM 258 N ALA A 17 23.049 -4.606 2.686 1.00 0.34 N ATOM 259 CA ALA A 17 23.607 -4.943 4.026 1.00 0.36 C ATOM 260 C ALA A 17 24.383 -6.247 3.881 1.00 0.42 C ATOM 261 O ALA A 17 25.454 -6.407 4.429 1.00 0.50 O ATOM 262 CB ALA A 17 22.480 -5.120 5.047 1.00 0.34 C ATOM 263 H ALA A 17 22.105 -4.358 2.587 1.00 0.30 H ATOM 264 HA ALA A 17 24.278 -4.157 4.349 1.00 0.43 H ATOM 265 HB1 ALA A 17 21.846 -4.247 5.040 1.00 0.36 H ATOM 266 HB2 ALA A 17 22.905 -5.245 6.033 1.00 0.44 H ATOM 267 HB3 ALA A 17 21.898 -5.993 4.795 1.00 0.33 H ATOM 268 N ASN A 18 23.865 -7.175 3.111 1.00 0.44 N ATOM 269 CA ASN A 18 24.619 -8.453 2.912 1.00 0.59 C ATOM 270 C ASN A 18 25.823 -8.206 1.975 1.00 0.69 C ATOM 271 O ASN A 18 26.699 -9.036 1.854 1.00 0.82 O ATOM 272 CB ASN A 18 23.701 -9.527 2.312 1.00 0.63 C ATOM 273 CG ASN A 18 22.895 -8.952 1.151 1.00 0.59 C ATOM 274 OD1 ASN A 18 22.040 -9.613 0.605 1.00 0.68 O ATOM 275 ND2 ASN A 18 23.130 -7.746 0.748 1.00 0.52 N ATOM 276 H ASN A 18 22.994 -7.021 2.652 1.00 0.40 H ATOM 277 HA ASN A 18 24.987 -8.796 3.869 1.00 0.62 H ATOM 278 HB2 ASN A 18 24.304 -10.343 1.950 1.00 0.78 H ATOM 279 HB3 ASN A 18 23.025 -9.888 3.071 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.821 -7.202 1.190 1.00 0.53 H ATOM 281 HD22 ASN A 18 22.611 -7.378 -0.016 1.00 0.53 H ATOM 282 N TYR A 19 25.874 -7.059 1.329 1.00 0.68 N ATOM 283 CA TYR A 19 27.016 -6.729 0.417 1.00 0.82 C ATOM 284 C TYR A 19 26.850 -5.315 -0.156 1.00 0.82 C ATOM 285 O TYR A 19 27.704 -4.469 0.013 1.00 0.89 O ATOM 286 CB TYR A 19 27.095 -7.761 -0.723 1.00 0.95 C ATOM 287 CG TYR A 19 26.020 -7.495 -1.754 1.00 0.90 C ATOM 288 CD1 TYR A 19 26.278 -6.644 -2.838 1.00 1.00 C ATOM 289 CD2 TYR A 19 24.761 -8.085 -1.615 1.00 0.79 C ATOM 290 CE1 TYR A 19 25.275 -6.386 -3.778 1.00 1.00 C ATOM 291 CE2 TYR A 19 23.761 -7.828 -2.557 1.00 0.78 C ATOM 292 CZ TYR A 19 24.018 -6.979 -3.636 1.00 0.88 C ATOM 293 OH TYR A 19 23.027 -6.724 -4.556 1.00 0.91 O ATOM 294 H TYR A 19 25.167 -6.399 1.460 1.00 0.60 H ATOM 295 HA TYR A 19 27.921 -6.747 0.978 1.00 0.86 H ATOM 296 HB2 TYR A 19 28.059 -7.694 -1.191 1.00 1.09 H ATOM 297 HB3 TYR A 19 26.964 -8.754 -0.320 1.00 0.97 H ATOM 298 HD1 TYR A 19 27.251 -6.188 -2.948 1.00 1.12 H ATOM 299 HD2 TYR A 19 24.563 -8.744 -0.783 1.00 0.76 H ATOM 300 HE1 TYR A 19 25.471 -5.730 -4.612 1.00 1.11 H ATOM 301 HE2 TYR A 19 22.787 -8.282 -2.449 1.00 0.73 H HETATM 302 N NH2 A 20 25.790 -5.026 -0.836 1.00 0.78 N HETATM 303 HN1 NH2 A 20 25.098 -5.719 -0.971 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.681 -4.119 -1.217 1.00 0.80 H TER 305 NH2 A 20