ATOM 1 N GLY A 1 6.743 10.853 2.530 1.00 1.23 N ATOM 2 CA GLY A 1 7.282 9.647 3.231 1.00 0.91 C ATOM 3 C GLY A 1 7.073 8.418 2.344 1.00 0.73 C ATOM 4 O GLY A 1 8.012 7.840 1.834 1.00 0.56 O ATOM 5 H1 GLY A 1 6.784 11.675 3.164 1.00 1.29 H ATOM 6 H2 GLY A 1 5.743 10.676 2.244 1.00 1.57 H ATOM 7 H3 GLY A 1 7.316 11.046 1.675 1.00 1.89 H ATOM 8 HA2 GLY A 1 8.336 9.778 3.422 1.00 0.92 H ATOM 9 HA3 GLY A 1 6.760 9.508 4.166 1.00 0.91 H ATOM 10 N GLU A 2 5.841 8.035 2.152 1.00 0.88 N ATOM 11 CA GLU A 2 5.521 6.858 1.288 1.00 0.85 C ATOM 12 C GLU A 2 6.376 6.892 0.015 1.00 0.70 C ATOM 13 O GLU A 2 7.179 6.014 -0.228 1.00 0.54 O ATOM 14 CB GLU A 2 4.032 6.902 0.892 1.00 1.17 C ATOM 15 CG GLU A 2 3.379 8.231 1.329 1.00 1.35 C ATOM 16 CD GLU A 2 4.216 9.430 0.867 1.00 1.33 C ATOM 17 OE1 GLU A 2 4.474 9.530 -0.319 1.00 1.42 O ATOM 18 OE2 GLU A 2 4.602 10.219 1.718 1.00 1.30 O1- ATOM 19 H GLU A 2 5.109 8.537 2.570 1.00 1.06 H ATOM 20 HA GLU A 2 5.721 5.947 1.831 1.00 0.80 H ATOM 21 HB2 GLU A 2 3.945 6.801 -0.181 1.00 1.21 H ATOM 22 HB3 GLU A 2 3.515 6.081 1.367 1.00 1.30 H ATOM 23 HG2 GLU A 2 2.393 8.301 0.893 1.00 1.31 H ATOM 24 HG3 GLU A 2 3.293 8.250 2.405 1.00 1.59 H HETATM 25 N CGU A 3 6.209 7.903 -0.793 1.00 0.85 N HETATM 26 CA CGU A 3 7.003 8.010 -2.046 1.00 0.85 C HETATM 27 C CGU A 3 8.489 8.032 -1.687 1.00 0.58 C HETATM 28 O CGU A 3 9.288 7.323 -2.268 1.00 0.47 O HETATM 29 CB CGU A 3 6.621 9.298 -2.788 1.00 1.21 C HETATM 30 CG CGU A 3 7.516 9.453 -4.030 1.00 1.31 C HETATM 31 CD1 CGU A 3 7.255 8.318 -5.031 1.00 1.21 C HETATM 32 CD2 CGU A 3 7.242 10.783 -4.747 1.00 1.22 C HETATM 33 OE11 CGU A 3 8.055 8.177 -5.942 1.00 1.33 O HETATM 34 OE12 CGU A 3 6.263 7.624 -4.889 1.00 1.12 O HETATM 35 OE21 CGU A 3 7.779 10.957 -5.837 1.00 1.58 O HETATM 36 OE22 CGU A 3 6.511 11.599 -4.211 1.00 0.88 O HETATM 37 H CGU A 3 5.554 8.598 -0.570 1.00 1.03 H HETATM 38 HA CGU A 3 6.794 7.156 -2.673 1.00 0.88 H HETATM 39 HB2 CGU A 3 6.769 10.153 -2.130 1.00 1.26 H HETATM 40 HB3 CGU A 3 5.578 9.240 -3.097 1.00 1.42 H HETATM 41 HG CGU A 3 8.549 9.425 -3.723 1.00 1.63 H HETATM 42 N CGU A 4 8.857 8.824 -0.715 1.00 0.61 N HETATM 43 CA CGU A 4 10.278 8.880 -0.291 1.00 0.64 C HETATM 44 C CGU A 4 10.704 7.460 0.067 1.00 0.44 C HETATM 45 O CGU A 4 11.742 6.982 -0.350 1.00 0.67 O HETATM 46 CB CGU A 4 10.405 9.793 0.932 1.00 0.92 C HETATM 47 CG CGU A 4 10.155 11.255 0.524 1.00 1.16 C HETATM 48 CD1 CGU A 4 8.830 11.372 -0.240 1.00 1.43 C HETATM 49 CD2 CGU A 4 10.072 12.132 1.780 1.00 1.45 C HETATM 50 OE11 CGU A 4 7.807 11.002 0.319 1.00 1.57 O HETATM 51 OE12 CGU A 4 8.861 11.819 -1.374 1.00 1.63 O HETATM 52 OE21 CGU A 4 9.214 11.868 2.610 1.00 2.38 O HETATM 53 OE22 CGU A 4 10.864 13.051 1.891 1.00 1.10 O HETATM 54 H CGU A 4 8.190 9.371 -0.249 1.00 0.74 H HETATM 55 HA CGU A 4 10.890 9.253 -1.099 1.00 0.76 H HETATM 56 HB2 CGU A 4 11.394 9.703 1.342 1.00 0.85 H HETATM 57 HB3 CGU A 4 9.681 9.499 1.676 1.00 1.17 H HETATM 58 HG CGU A 4 10.966 11.598 -0.102 1.00 1.13 H ATOM 59 N LEU A 5 9.880 6.766 0.806 1.00 0.24 N ATOM 60 CA LEU A 5 10.201 5.360 1.158 1.00 0.45 C ATOM 61 C LEU A 5 10.069 4.521 -0.113 1.00 0.61 C ATOM 62 O LEU A 5 10.896 3.671 -0.398 1.00 0.88 O ATOM 63 CB LEU A 5 9.221 4.850 2.220 1.00 0.55 C ATOM 64 CG LEU A 5 9.425 5.624 3.525 1.00 0.52 C ATOM 65 CD1 LEU A 5 8.213 5.412 4.432 1.00 0.72 C ATOM 66 CD2 LEU A 5 10.678 5.109 4.239 1.00 0.74 C ATOM 67 H LEU A 5 9.027 7.169 1.107 1.00 0.31 H ATOM 68 HA LEU A 5 11.213 5.299 1.530 1.00 0.63 H ATOM 69 HB2 LEU A 5 8.201 4.999 1.869 1.00 0.60 H ATOM 70 HB3 LEU A 5 9.403 3.791 2.399 1.00 0.81 H ATOM 71 HG LEU A 5 9.534 6.678 3.309 1.00 0.48 H ATOM 72 HD11 LEU A 5 8.123 4.364 4.675 1.00 1.23 H ATOM 73 HD12 LEU A 5 7.320 5.742 3.921 1.00 1.43 H ATOM 74 HD13 LEU A 5 8.340 5.983 5.340 1.00 1.13 H ATOM 75 HD21 LEU A 5 11.098 5.901 4.842 1.00 1.30 H ATOM 76 HD22 LEU A 5 11.405 4.788 3.510 1.00 1.38 H ATOM 77 HD23 LEU A 5 10.414 4.277 4.874 1.00 1.21 H ATOM 78 N ALA A 6 9.042 4.773 -0.895 1.00 0.51 N ATOM 79 CA ALA A 6 8.867 4.007 -2.165 1.00 0.72 C ATOM 80 C ALA A 6 10.116 4.200 -3.030 1.00 0.81 C ATOM 81 O ALA A 6 10.584 3.286 -3.676 1.00 1.10 O ATOM 82 CB ALA A 6 7.634 4.526 -2.912 1.00 0.65 C ATOM 83 H ALA A 6 8.385 5.484 -0.648 1.00 0.38 H ATOM 84 HA ALA A 6 8.743 2.957 -1.941 1.00 0.96 H ATOM 85 HB1 ALA A 6 7.868 5.472 -3.380 1.00 0.83 H ATOM 86 HB2 ALA A 6 6.820 4.662 -2.215 1.00 0.51 H ATOM 87 HB3 ALA A 6 7.344 3.812 -3.670 1.00 0.82 H HETATM 88 N CGU A 7 10.670 5.384 -3.024 1.00 0.72 N HETATM 89 CA CGU A 7 11.904 5.646 -3.821 1.00 1.00 C HETATM 90 C CGU A 7 13.094 4.993 -3.106 1.00 1.01 C HETATM 91 O CGU A 7 14.226 5.092 -3.541 1.00 1.31 O HETATM 92 CB CGU A 7 12.140 7.160 -3.912 1.00 1.13 C HETATM 93 CG CGU A 7 11.009 7.835 -4.716 1.00 0.75 C HETATM 94 CD1 CGU A 7 10.968 9.343 -4.402 1.00 0.98 C HETATM 95 CD2 CGU A 7 11.239 7.656 -6.230 1.00 0.67 C HETATM 96 OE11 CGU A 7 11.585 9.753 -3.433 1.00 1.37 O HETATM 97 OE12 CGU A 7 10.311 10.067 -5.138 1.00 0.94 O HETATM 98 OE21 CGU A 7 10.509 8.273 -7.000 1.00 1.11 O HETATM 99 OE22 CGU A 7 12.131 6.911 -6.599 1.00 0.51 O HETATM 100 H CGU A 7 10.280 6.103 -2.477 1.00 0.58 H HETATM 101 HA CGU A 7 11.798 5.228 -4.811 1.00 1.20 H HETATM 102 HB2 CGU A 7 13.085 7.347 -4.400 1.00 1.45 H HETATM 103 HB3 CGU A 7 12.166 7.574 -2.914 1.00 1.31 H HETATM 104 HG CGU A 7 10.063 7.389 -4.445 1.00 0.62 H ATOM 105 N LYS A 8 12.842 4.335 -2.003 1.00 0.76 N ATOM 106 CA LYS A 8 13.942 3.680 -1.239 1.00 0.77 C ATOM 107 C LYS A 8 13.665 2.196 -1.076 1.00 0.69 C ATOM 108 O LYS A 8 14.511 1.375 -1.375 1.00 0.64 O ATOM 109 CB LYS A 8 14.045 4.318 0.144 1.00 0.88 C ATOM 110 CG LYS A 8 15.178 3.641 0.914 1.00 0.86 C ATOM 111 CD LYS A 8 16.465 4.458 0.747 1.00 0.98 C ATOM 112 CE LYS A 8 16.990 4.342 -0.688 1.00 1.01 C ATOM 113 NZ LYS A 8 17.000 2.906 -1.098 1.00 1.41 N1+ ATOM 114 H LYS A 8 11.919 4.279 -1.670 1.00 0.64 H ATOM 115 HA LYS A 8 14.878 3.795 -1.755 1.00 0.77 H ATOM 116 HB2 LYS A 8 14.251 5.374 0.040 1.00 0.97 H ATOM 117 HB3 LYS A 8 13.116 4.182 0.677 1.00 0.91 H ATOM 118 HG2 LYS A 8 14.920 3.574 1.960 1.00 0.91 H ATOM 119 HG3 LYS A 8 15.329 2.647 0.525 1.00 0.74 H ATOM 120 HD2 LYS A 8 16.264 5.489 0.970 1.00 1.15 H ATOM 121 HD3 LYS A 8 17.207 4.096 1.427 1.00 0.96 H ATOM 122 HE2 LYS A 8 16.355 4.909 -1.353 1.00 0.88 H ATOM 123 HE3 LYS A 8 17.997 4.735 -0.732 1.00 1.07 H ATOM 124 HZ1 LYS A 8 16.021 2.554 -1.180 1.00 2.02 H ATOM 125 HZ2 LYS A 8 17.508 2.350 -0.380 1.00 1.42 H ATOM 126 HZ3 LYS A 8 17.479 2.809 -2.016 1.00 1.86 H ATOM 127 N ALA A 9 12.515 1.851 -0.572 1.00 0.71 N ATOM 128 CA ALA A 9 12.196 0.413 -0.353 1.00 0.66 C ATOM 129 C ALA A 9 13.262 -0.169 0.585 1.00 0.62 C ATOM 130 O ALA A 9 14.233 -0.748 0.138 1.00 0.54 O ATOM 131 CB ALA A 9 12.207 -0.330 -1.696 1.00 0.61 C ATOM 132 H ALA A 9 11.869 2.547 -0.311 1.00 0.78 H ATOM 133 HA ALA A 9 11.221 0.323 0.101 1.00 0.73 H ATOM 134 HB1 ALA A 9 12.062 0.377 -2.501 1.00 1.10 H ATOM 135 HB2 ALA A 9 11.408 -1.059 -1.711 1.00 0.90 H ATOM 136 HB3 ALA A 9 13.154 -0.833 -1.827 1.00 1.15 H ATOM 137 N PRO A 10 13.088 0.008 1.879 1.00 0.69 N ATOM 138 CA PRO A 10 14.046 -0.472 2.927 1.00 0.67 C ATOM 139 C PRO A 10 14.667 -1.841 2.619 1.00 0.56 C ATOM 140 O PRO A 10 15.592 -2.273 3.281 1.00 0.56 O ATOM 141 CB PRO A 10 13.201 -0.527 4.212 1.00 0.78 C ATOM 142 CG PRO A 10 11.823 -0.068 3.833 1.00 0.85 C ATOM 143 CD PRO A 10 11.956 0.684 2.511 1.00 0.81 C ATOM 144 HA PRO A 10 14.830 0.255 3.057 1.00 0.69 H ATOM 145 HB2 PRO A 10 13.163 -1.548 4.589 1.00 0.77 H ATOM 146 HB3 PRO A 10 13.618 0.144 4.960 1.00 0.84 H ATOM 147 HG2 PRO A 10 11.170 -0.921 3.711 1.00 0.86 H ATOM 148 HG3 PRO A 10 11.430 0.595 4.589 1.00 0.95 H ATOM 149 HD2 PRO A 10 11.054 0.578 1.924 1.00 0.83 H ATOM 150 HD3 PRO A 10 12.188 1.725 2.680 1.00 0.86 H HETATM 151 N CGU A 11 14.202 -2.503 1.601 1.00 0.49 N HETATM 152 CA CGU A 11 14.788 -3.799 1.225 1.00 0.41 C HETATM 153 C CGU A 11 16.155 -3.528 0.607 1.00 0.31 C HETATM 154 O CGU A 11 17.020 -4.368 0.639 1.00 0.25 O HETATM 155 CB CGU A 11 13.883 -4.503 0.207 1.00 0.44 C HETATM 156 CG CGU A 11 13.427 -5.859 0.762 1.00 0.55 C HETATM 157 CD1 CGU A 11 12.571 -6.586 -0.285 1.00 0.61 C HETATM 158 CD2 CGU A 11 14.650 -6.729 1.098 1.00 0.52 C HETATM 159 OE11 CGU A 11 11.404 -6.801 -0.019 1.00 0.79 O HETATM 160 OE12 CGU A 11 13.101 -6.920 -1.340 1.00 0.57 O HETATM 161 OE21 CGU A 11 15.026 -6.765 2.255 1.00 0.60 O HETATM 162 OE22 CGU A 11 15.187 -7.348 0.190 1.00 0.49 O HETATM 163 H CGU A 11 13.494 -2.126 1.061 1.00 0.51 H HETATM 164 HA CGU A 11 14.903 -4.415 2.105 1.00 0.44 H HETATM 165 HB2 CGU A 11 14.426 -4.658 -0.711 1.00 0.38 H HETATM 166 HB3 CGU A 11 13.017 -3.887 0.011 1.00 0.54 H HETATM 167 HG CGU A 11 12.844 -5.700 1.655 1.00 0.67 H ATOM 168 N PHE A 12 16.374 -2.348 0.062 1.00 0.36 N ATOM 169 CA PHE A 12 17.716 -2.063 -0.520 1.00 0.35 C ATOM 170 C PHE A 12 18.739 -2.067 0.621 1.00 0.35 C ATOM 171 O PHE A 12 19.831 -2.592 0.497 1.00 0.33 O ATOM 172 CB PHE A 12 17.706 -0.688 -1.195 1.00 0.47 C ATOM 173 CG PHE A 12 17.919 0.370 -0.143 1.00 0.57 C ATOM 174 CD1 PHE A 12 16.914 0.625 0.795 1.00 0.63 C ATOM 175 CD2 PHE A 12 19.123 1.078 -0.088 1.00 0.66 C ATOM 176 CE1 PHE A 12 17.109 1.582 1.786 1.00 0.75 C ATOM 177 CE2 PHE A 12 19.317 2.043 0.906 1.00 0.77 C ATOM 178 CZ PHE A 12 18.307 2.291 1.843 1.00 0.80 C ATOM 179 H PHE A 12 15.666 -1.646 0.053 1.00 0.45 H ATOM 180 HA PHE A 12 17.970 -2.822 -1.242 1.00 0.30 H ATOM 181 HB2 PHE A 12 18.500 -0.639 -1.927 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.755 -0.528 -1.682 1.00 0.49 H ATOM 183 HD1 PHE A 12 15.988 0.080 0.752 1.00 0.61 H ATOM 184 HD2 PHE A 12 19.901 0.883 -0.812 1.00 0.68 H ATOM 185 HE1 PHE A 12 16.331 1.776 2.510 1.00 0.82 H ATOM 186 HE2 PHE A 12 20.246 2.595 0.952 1.00 0.85 H ATOM 187 HZ PHE A 12 18.448 3.035 2.607 1.00 0.90 H ATOM 188 N ALA A 13 18.375 -1.481 1.736 1.00 0.44 N ATOM 189 CA ALA A 13 19.292 -1.426 2.906 1.00 0.47 C ATOM 190 C ALA A 13 19.818 -2.832 3.186 1.00 0.33 C ATOM 191 O ALA A 13 21.007 -3.070 3.202 1.00 0.34 O ATOM 192 CB ALA A 13 18.524 -0.910 4.128 1.00 0.61 C ATOM 193 H ALA A 13 17.487 -1.076 1.800 1.00 0.51 H ATOM 194 HA ALA A 13 20.116 -0.757 2.687 1.00 0.55 H ATOM 195 HB1 ALA A 13 17.594 -1.452 4.225 1.00 1.25 H ATOM 196 HB2 ALA A 13 18.317 0.144 4.004 1.00 1.22 H ATOM 197 HB3 ALA A 13 19.121 -1.055 5.017 1.00 1.14 H ATOM 198 N ARG A 14 18.935 -3.770 3.398 1.00 0.27 N ATOM 199 CA ARG A 14 19.384 -5.158 3.670 1.00 0.21 C ATOM 200 C ARG A 14 19.891 -5.812 2.376 1.00 0.17 C ATOM 201 O ARG A 14 20.844 -6.584 2.398 1.00 0.25 O ATOM 202 CB ARG A 14 18.226 -5.958 4.276 1.00 0.34 C ATOM 203 CG ARG A 14 17.713 -5.193 5.491 1.00 0.45 C ATOM 204 CD ARG A 14 16.702 -6.048 6.256 1.00 0.58 C ATOM 205 NE ARG A 14 16.447 -5.428 7.591 1.00 0.63 N ATOM 206 CZ ARG A 14 15.671 -6.011 8.445 1.00 0.75 C ATOM 207 NH1 ARG A 14 16.081 -7.060 9.077 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 14.489 -5.541 8.664 1.00 0.90 N ATOM 209 H ARG A 14 17.980 -3.561 3.383 1.00 0.34 H ATOM 210 HA ARG A 14 20.182 -5.123 4.385 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.432 -6.073 3.557 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.580 -6.930 4.587 1.00 0.37 H ATOM 213 HG2 ARG A 14 18.551 -4.952 6.137 1.00 0.48 H ATOM 214 HG3 ARG A 14 17.236 -4.279 5.155 1.00 0.48 H ATOM 215 HD2 ARG A 14 15.778 -6.099 5.696 1.00 0.59 H ATOM 216 HD3 ARG A 14 17.099 -7.045 6.388 1.00 0.70 H ATOM 217 HE ARG A 14 16.873 -4.576 7.825 1.00 0.62 H ATOM 218 HH11 ARG A 14 16.998 -7.415 8.905 1.00 0.72 H ATOM 219 HH12 ARG A 14 15.486 -7.513 9.737 1.00 0.89 H ATOM 220 HH21 ARG A 14 14.180 -4.728 8.174 1.00 0.93 H ATOM 221 HH22 ARG A 14 13.887 -5.988 9.320 1.00 1.00 H HETATM 222 N CGU A 15 19.285 -5.500 1.244 1.00 0.16 N HETATM 223 CA CGU A 15 19.756 -6.110 -0.041 1.00 0.28 C HETATM 224 C CGU A 15 21.230 -5.812 -0.230 1.00 0.37 C HETATM 225 O CGU A 15 21.943 -6.585 -0.831 1.00 0.49 O HETATM 226 CB CGU A 15 18.959 -5.578 -1.237 1.00 0.31 C HETATM 227 CG CGU A 15 17.593 -6.283 -1.298 1.00 0.30 C HETATM 228 CD1 CGU A 15 16.640 -5.534 -2.241 1.00 0.33 C HETATM 229 CD2 CGU A 15 17.746 -7.723 -1.818 1.00 0.48 C HETATM 230 OE11 CGU A 15 15.525 -6.009 -2.418 1.00 0.42 O HETATM 231 OE12 CGU A 15 17.029 -4.508 -2.771 1.00 0.39 O HETATM 232 OE21 CGU A 15 18.851 -8.107 -2.159 1.00 0.60 O HETATM 233 OE22 CGU A 15 16.738 -8.418 -1.871 1.00 0.60 O HETATM 234 H CGU A 15 18.531 -4.859 1.242 1.00 0.16 H HETATM 235 HA CGU A 15 19.638 -7.181 0.025 1.00 0.33 H HETATM 236 HB2 CGU A 15 19.503 -5.779 -2.148 1.00 0.43 H HETATM 237 HB3 CGU A 15 18.818 -4.515 -1.134 1.00 0.29 H HETATM 238 HG CGU A 15 17.167 -6.310 -0.308 1.00 0.28 H ATOM 239 N LEU A 16 21.713 -4.728 0.306 1.00 0.35 N ATOM 240 CA LEU A 16 23.171 -4.465 0.193 1.00 0.48 C ATOM 241 C LEU A 16 23.802 -4.767 1.541 1.00 0.45 C ATOM 242 O LEU A 16 24.957 -5.112 1.629 1.00 0.55 O ATOM 243 CB LEU A 16 23.481 -3.034 -0.217 1.00 0.57 C ATOM 244 CG LEU A 16 22.933 -2.043 0.817 1.00 0.54 C ATOM 245 CD1 LEU A 16 23.974 -1.808 1.915 1.00 0.64 C ATOM 246 CD2 LEU A 16 22.620 -0.712 0.131 1.00 0.68 C ATOM 247 H LEU A 16 21.131 -4.123 0.815 1.00 0.30 H ATOM 248 HA LEU A 16 23.584 -5.139 -0.540 1.00 0.56 H ATOM 249 HB2 LEU A 16 24.563 -2.931 -0.287 1.00 0.67 H ATOM 250 HB3 LEU A 16 23.036 -2.844 -1.179 1.00 0.62 H ATOM 251 HG LEU A 16 22.031 -2.441 1.257 1.00 0.46 H ATOM 252 HD11 LEU A 16 24.261 -0.765 1.923 1.00 1.22 H ATOM 253 HD12 LEU A 16 24.845 -2.419 1.727 1.00 1.28 H ATOM 254 HD13 LEU A 16 23.551 -2.070 2.873 1.00 1.15 H ATOM 255 HD21 LEU A 16 23.501 -0.089 0.136 1.00 0.90 H ATOM 256 HD22 LEU A 16 21.822 -0.215 0.663 1.00 0.88 H ATOM 257 HD23 LEU A 16 22.313 -0.894 -0.889 1.00 0.67 H ATOM 258 N ALA A 17 23.040 -4.663 2.600 1.00 0.34 N ATOM 259 CA ALA A 17 23.604 -4.981 3.941 1.00 0.36 C ATOM 260 C ALA A 17 24.336 -6.313 3.821 1.00 0.42 C ATOM 261 O ALA A 17 25.405 -6.495 4.366 1.00 0.50 O ATOM 262 CB ALA A 17 22.487 -5.095 4.982 1.00 0.34 C ATOM 263 H ALA A 17 22.102 -4.393 2.506 1.00 0.30 H ATOM 264 HA ALA A 17 24.305 -4.210 4.234 1.00 0.43 H ATOM 265 HB1 ALA A 17 21.862 -4.217 4.939 1.00 0.36 H ATOM 266 HB2 ALA A 17 22.922 -5.177 5.969 1.00 0.44 H ATOM 267 HB3 ALA A 17 21.893 -5.973 4.779 1.00 0.33 H ATOM 268 N ASN A 18 23.782 -7.241 3.076 1.00 0.44 N ATOM 269 CA ASN A 18 24.493 -8.545 2.900 1.00 0.59 C ATOM 270 C ASN A 18 25.697 -8.355 1.950 1.00 0.69 C ATOM 271 O ASN A 18 26.549 -9.212 1.843 1.00 0.82 O ATOM 272 CB ASN A 18 23.539 -9.602 2.332 1.00 0.63 C ATOM 273 CG ASN A 18 22.748 -9.034 1.159 1.00 0.59 C ATOM 274 OD1 ASN A 18 21.896 -9.697 0.609 1.00 0.68 O ATOM 275 ND2 ASN A 18 22.992 -7.833 0.744 1.00 0.52 N ATOM 276 H ASN A 18 22.912 -7.069 2.617 1.00 0.40 H ATOM 277 HA ASN A 18 24.858 -8.878 3.862 1.00 0.62 H ATOM 278 HB2 ASN A 18 24.114 -10.448 1.991 1.00 0.78 H ATOM 279 HB3 ASN A 18 22.854 -9.921 3.103 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.684 -7.289 1.186 1.00 0.53 H ATOM 281 HD22 ASN A 18 22.480 -7.471 -0.025 1.00 0.53 H ATOM 282 N TYR A 19 25.775 -7.224 1.280 1.00 0.68 N ATOM 283 CA TYR A 19 26.919 -6.940 0.357 1.00 0.82 C ATOM 284 C TYR A 19 26.776 -5.537 -0.250 1.00 0.82 C ATOM 285 O TYR A 19 27.642 -4.702 -0.101 1.00 0.89 O ATOM 286 CB TYR A 19 26.981 -7.994 -0.764 1.00 0.95 C ATOM 287 CG TYR A 19 25.887 -7.742 -1.776 1.00 0.90 C ATOM 288 CD1 TYR A 19 24.609 -8.265 -1.569 1.00 1.00 C ATOM 289 CD2 TYR A 19 26.150 -6.967 -2.913 1.00 0.79 C ATOM 290 CE1 TYR A 19 23.591 -8.016 -2.497 1.00 1.00 C ATOM 291 CE2 TYR A 19 25.133 -6.718 -3.842 1.00 0.78 C ATOM 292 CZ TYR A 19 23.854 -7.242 -3.632 1.00 0.88 C ATOM 293 OH TYR A 19 22.848 -6.996 -4.543 1.00 0.91 O ATOM 294 H TYR A 19 25.087 -6.542 1.404 1.00 0.60 H ATOM 295 HA TYR A 19 27.826 -6.958 0.916 1.00 0.86 H ATOM 296 HB2 TYR A 19 27.937 -7.930 -1.249 1.00 1.09 H ATOM 297 HB3 TYR A 19 26.859 -8.978 -0.341 1.00 0.97 H ATOM 298 HD1 TYR A 19 24.407 -8.865 -0.696 1.00 1.12 H ATOM 299 HD2 TYR A 19 27.141 -6.563 -3.074 1.00 0.76 H ATOM 300 HE1 TYR A 19 22.602 -8.417 -2.334 1.00 1.11 H ATOM 301 HE2 TYR A 19 25.334 -6.118 -4.716 1.00 0.73 H HETATM 302 N NH2 A 20 25.717 -5.246 -0.934 1.00 0.78 N HETATM 303 HN1 NH2 A 20 25.016 -5.931 -1.054 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.623 -4.345 -1.332 1.00 0.80 H TER 305 NH2 A 20