ATOM 1 N GLY A 1 4.531 3.394 12.799 1.00 0.00 N ATOM 2 CA GLY A 1 5.938 2.950 13.001 1.00 0.00 C ATOM 3 C GLY A 1 6.803 3.459 11.847 1.00 0.00 C ATOM 4 O GLY A 1 7.957 3.798 12.026 1.00 0.00 O ATOM 5 H1 GLY A 1 4.330 3.458 11.781 1.00 0.00 H ATOM 6 H2 GLY A 1 4.394 4.326 13.240 1.00 0.00 H ATOM 7 H3 GLY A 1 3.884 2.706 13.234 1.00 0.00 H ATOM 8 HA2 GLY A 1 6.310 3.348 13.934 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.975 1.871 13.031 1.00 0.00 H ATOM 10 N GLU A 2 6.258 3.515 10.662 1.00 0.00 N ATOM 11 CA GLU A 2 7.053 4.001 9.500 1.00 0.00 C ATOM 12 C GLU A 2 8.475 3.447 9.589 1.00 0.00 C ATOM 13 O GLU A 2 9.435 4.115 9.258 1.00 0.00 O ATOM 14 CB GLU A 2 7.098 5.532 9.516 1.00 0.00 C ATOM 15 CG GLU A 2 5.673 6.088 9.568 1.00 0.00 C ATOM 16 CD GLU A 2 5.014 5.683 10.888 1.00 0.00 C ATOM 17 OE1 GLU A 2 5.536 6.057 11.926 1.00 0.00 O ATOM 18 OE2 GLU A 2 4.002 5.006 10.838 1.00 0.00 O1- ATOM 19 H GLU A 2 5.327 3.236 10.538 1.00 0.00 H ATOM 20 HA GLU A 2 6.592 3.664 8.583 1.00 0.00 H ATOM 21 HB2 GLU A 2 7.649 5.867 10.383 1.00 0.00 H ATOM 22 HB3 GLU A 2 7.588 5.887 8.621 1.00 0.00 H ATOM 23 HG2 GLU A 2 5.705 7.166 9.497 1.00 0.00 H ATOM 24 HG3 GLU A 2 5.100 5.689 8.744 1.00 0.00 H HETATM 25 N CGU A 3 8.621 2.229 10.034 1.00 0.00 N HETATM 26 CA CGU A 3 9.983 1.635 10.143 1.00 0.00 C HETATM 27 C CGU A 3 10.196 0.634 9.008 1.00 0.00 C HETATM 28 O CGU A 3 11.311 0.364 8.607 1.00 0.00 O HETATM 29 CB CGU A 3 10.126 0.911 11.482 1.00 0.00 C HETATM 30 CG CGU A 3 11.534 0.327 11.590 1.00 0.00 C HETATM 31 CD1 CGU A 3 12.559 1.461 11.603 1.00 0.00 C HETATM 32 CD2 CGU A 3 11.665 -0.471 12.889 1.00 0.00 C HETATM 33 OE11 CGU A 3 12.977 1.869 10.532 1.00 0.00 O HETATM 34 OE12 CGU A 3 12.911 1.904 12.685 1.00 0.00 O HETATM 35 OE21 CGU A 3 10.679 -0.574 13.600 1.00 0.00 O HETATM 36 OE22 CGU A 3 12.749 -0.966 13.151 1.00 0.00 O HETATM 37 H CGU A 3 7.834 1.705 10.297 1.00 0.00 H HETATM 38 HA CGU A 3 10.725 2.419 10.075 1.00 0.00 H HETATM 39 HB2 CGU A 3 9.402 0.113 11.542 1.00 0.00 H HETATM 40 HB3 CGU A 3 9.957 1.610 12.287 1.00 0.00 H HETATM 41 HG CGU A 3 11.721 -0.321 10.745 1.00 0.00 H HETATM 42 N CGU A 4 9.136 0.084 8.488 1.00 0.00 N HETATM 43 CA CGU A 4 9.279 -0.899 7.376 1.00 0.00 C HETATM 44 C CGU A 4 9.366 -0.138 6.060 1.00 0.00 C HETATM 45 O CGU A 4 9.908 -0.615 5.082 1.00 0.00 O HETATM 46 CB CGU A 4 8.066 -1.830 7.348 1.00 0.00 C HETATM 47 CG CGU A 4 7.733 -2.262 8.772 1.00 0.00 C HETATM 48 CD1 CGU A 4 7.074 -1.102 9.521 1.00 0.00 C HETATM 49 CD2 CGU A 4 6.759 -3.442 8.739 1.00 0.00 C HETATM 50 OE11 CGU A 4 6.231 -0.445 8.932 1.00 0.00 O HETATM 51 OE12 CGU A 4 7.422 -0.891 10.672 1.00 0.00 O HETATM 52 OE21 CGU A 4 6.213 -3.704 7.681 1.00 0.00 O HETATM 53 OE22 CGU A 4 6.578 -4.063 9.773 1.00 0.00 O HETATM 54 H CGU A 4 8.247 0.323 8.826 1.00 0.00 H HETATM 55 HA CGU A 4 10.178 -1.479 7.520 1.00 0.00 H HETATM 56 HB2 CGU A 4 8.295 -2.702 6.754 1.00 0.00 H HETATM 57 HB3 CGU A 4 7.220 -1.313 6.919 1.00 0.00 H HETATM 58 HG CGU A 4 8.639 -2.550 9.278 1.00 0.00 H ATOM 59 N LEU A 5 8.832 1.046 6.035 1.00 0.00 N ATOM 60 CA LEU A 5 8.873 1.859 4.791 1.00 0.00 C ATOM 61 C LEU A 5 10.274 2.453 4.626 1.00 0.00 C ATOM 62 O LEU A 5 10.693 2.789 3.536 1.00 0.00 O ATOM 63 CB LEU A 5 7.845 2.996 4.875 1.00 0.00 C ATOM 64 CG LEU A 5 6.420 2.435 4.778 1.00 0.00 C ATOM 65 CD1 LEU A 5 6.056 2.197 3.310 1.00 0.00 C ATOM 66 CD2 LEU A 5 6.324 1.114 5.542 1.00 0.00 C ATOM 67 H LEU A 5 8.404 1.400 6.841 1.00 0.00 H ATOM 68 HA LEU A 5 8.650 1.231 3.943 1.00 0.00 H ATOM 69 HB2 LEU A 5 7.961 3.524 5.810 1.00 0.00 H ATOM 70 HB3 LEU A 5 8.012 3.679 4.063 1.00 0.00 H ATOM 71 HG LEU A 5 5.728 3.149 5.203 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.051 3.140 2.783 1.00 0.00 H ATOM 73 HD12 LEU A 5 5.076 1.748 3.251 1.00 0.00 H ATOM 74 HD13 LEU A 5 6.782 1.538 2.859 1.00 0.00 H ATOM 75 HD21 LEU A 5 6.935 0.369 5.056 1.00 0.00 H ATOM 76 HD22 LEU A 5 5.297 0.782 5.556 1.00 0.00 H ATOM 77 HD23 LEU A 5 6.667 1.258 6.556 1.00 0.00 H ATOM 78 N ALA A 6 11.001 2.582 5.701 1.00 0.00 N ATOM 79 CA ALA A 6 12.379 3.154 5.602 1.00 0.00 C ATOM 80 C ALA A 6 13.376 2.039 5.275 1.00 0.00 C ATOM 81 O ALA A 6 14.321 2.240 4.539 1.00 0.00 O ATOM 82 CB ALA A 6 12.775 3.821 6.925 1.00 0.00 C ATOM 83 H ALA A 6 10.641 2.300 6.570 1.00 0.00 H ATOM 84 HA ALA A 6 12.400 3.890 4.812 1.00 0.00 H ATOM 85 HB1 ALA A 6 12.518 4.871 6.891 1.00 0.00 H ATOM 86 HB2 ALA A 6 13.842 3.720 7.075 1.00 0.00 H ATOM 87 HB3 ALA A 6 12.251 3.350 7.742 1.00 0.00 H HETATM 88 N CGU A 7 13.176 0.865 5.812 1.00 0.00 N HETATM 89 CA CGU A 7 14.124 -0.248 5.520 1.00 0.00 C HETATM 90 C CGU A 7 13.996 -0.650 4.049 1.00 0.00 C HETATM 91 O CGU A 7 14.939 -1.115 3.440 1.00 0.00 O HETATM 92 CB CGU A 7 13.809 -1.451 6.416 1.00 0.00 C HETATM 93 CG CGU A 7 14.002 -1.063 7.882 1.00 0.00 C HETATM 94 CD1 CGU A 7 13.603 -2.235 8.780 1.00 0.00 C HETATM 95 CD2 CGU A 7 15.475 -0.732 8.135 1.00 0.00 C HETATM 96 OE11 CGU A 7 12.546 -2.158 9.385 1.00 0.00 O HETATM 97 OE12 CGU A 7 14.359 -3.189 8.848 1.00 0.00 O HETATM 98 OE21 CGU A 7 15.752 0.395 8.512 1.00 0.00 O HETATM 99 OE22 CGU A 7 16.300 -1.610 7.947 1.00 0.00 O HETATM 100 H CGU A 7 12.408 0.717 6.403 1.00 0.00 H HETATM 101 HA CGU A 7 15.134 0.084 5.711 1.00 0.00 H HETATM 102 HB2 CGU A 7 14.471 -2.264 6.173 1.00 0.00 H HETATM 103 HB3 CGU A 7 12.790 -1.765 6.258 1.00 0.00 H HETATM 104 HG CGU A 7 13.392 -0.203 8.114 1.00 0.00 H ATOM 105 N LYS A 8 12.838 -0.471 3.468 1.00 0.00 N ATOM 106 CA LYS A 8 12.663 -0.841 2.035 1.00 0.00 C ATOM 107 C LYS A 8 13.175 0.294 1.140 1.00 0.00 C ATOM 108 O LYS A 8 13.662 0.062 0.052 1.00 0.00 O ATOM 109 CB LYS A 8 11.179 -1.099 1.747 1.00 0.00 C ATOM 110 CG LYS A 8 10.825 -2.538 2.134 1.00 0.00 C ATOM 111 CD LYS A 8 11.294 -3.498 1.038 1.00 0.00 C ATOM 112 CE LYS A 8 10.142 -3.775 0.070 1.00 0.00 C ATOM 113 NZ LYS A 8 10.609 -4.694 -1.008 1.00 0.00 N1+ ATOM 114 H LYS A 8 12.086 -0.093 3.973 1.00 0.00 H ATOM 115 HA LYS A 8 13.228 -1.738 1.830 1.00 0.00 H ATOM 116 HB2 LYS A 8 10.576 -0.412 2.324 1.00 0.00 H ATOM 117 HB3 LYS A 8 10.986 -0.953 0.696 1.00 0.00 H ATOM 118 HG2 LYS A 8 11.310 -2.789 3.066 1.00 0.00 H ATOM 119 HG3 LYS A 8 9.755 -2.625 2.250 1.00 0.00 H ATOM 120 HD2 LYS A 8 12.118 -3.055 0.497 1.00 0.00 H ATOM 121 HD3 LYS A 8 11.615 -4.427 1.486 1.00 0.00 H ATOM 122 HE2 LYS A 8 9.324 -4.234 0.605 1.00 0.00 H ATOM 123 HE3 LYS A 8 9.809 -2.846 -0.369 1.00 0.00 H ATOM 124 HZ1 LYS A 8 11.084 -4.145 -1.751 1.00 0.00 H ATOM 125 HZ2 LYS A 8 9.791 -5.194 -1.414 1.00 0.00 H ATOM 126 HZ3 LYS A 8 11.275 -5.385 -0.609 1.00 0.00 H ATOM 127 N ALA A 9 13.076 1.520 1.587 1.00 0.00 N ATOM 128 CA ALA A 9 13.563 2.656 0.757 1.00 0.00 C ATOM 129 C ALA A 9 15.093 2.664 0.759 1.00 0.00 C ATOM 130 O ALA A 9 15.725 2.733 -0.276 1.00 0.00 O ATOM 131 CB ALA A 9 13.047 3.972 1.342 1.00 0.00 C ATOM 132 H ALA A 9 12.684 1.694 2.467 1.00 0.00 H ATOM 133 HA ALA A 9 13.203 2.545 -0.254 1.00 0.00 H ATOM 134 HB1 ALA A 9 13.855 4.487 1.840 1.00 0.00 H ATOM 135 HB2 ALA A 9 12.260 3.766 2.052 1.00 0.00 H ATOM 136 HB3 ALA A 9 12.661 4.592 0.547 1.00 0.00 H ATOM 137 N ALA A 10 15.692 2.593 1.917 1.00 0.00 N ATOM 138 CA ALA A 10 17.181 2.595 1.989 1.00 0.00 C ATOM 139 C ALA A 10 17.728 1.404 1.201 1.00 0.00 C ATOM 140 O ALA A 10 18.753 1.492 0.553 1.00 0.00 O ATOM 141 CB ALA A 10 17.622 2.487 3.451 1.00 0.00 C ATOM 142 H ALA A 10 15.163 2.537 2.740 1.00 0.00 H ATOM 143 HA ALA A 10 17.562 3.512 1.564 1.00 0.00 H ATOM 144 HB1 ALA A 10 17.123 1.650 3.917 1.00 0.00 H ATOM 145 HB2 ALA A 10 17.362 3.396 3.973 1.00 0.00 H ATOM 146 HB3 ALA A 10 18.690 2.338 3.494 1.00 0.00 H HETATM 147 N CGU A 11 17.048 0.290 1.244 1.00 0.00 N HETATM 148 CA CGU A 11 17.536 -0.899 0.488 1.00 0.00 C HETATM 149 C CGU A 11 17.389 -0.631 -1.008 1.00 0.00 C HETATM 150 O CGU A 11 18.340 -0.734 -1.758 1.00 0.00 O HETATM 151 CB CGU A 11 16.720 -2.145 0.867 1.00 0.00 C HETATM 152 CG CGU A 11 16.851 -3.187 -0.244 1.00 0.00 C HETATM 153 CD1 CGU A 11 16.484 -4.569 0.301 1.00 0.00 C HETATM 154 CD2 CGU A 11 15.897 -2.841 -1.389 1.00 0.00 C HETATM 155 OE11 CGU A 11 16.827 -4.846 1.439 1.00 0.00 O HETATM 156 OE12 CGU A 11 15.866 -5.327 -0.429 1.00 0.00 O HETATM 157 OE21 CGU A 11 16.150 -3.278 -2.499 1.00 0.00 O HETATM 158 OE22 CGU A 11 14.927 -2.143 -1.135 1.00 0.00 O HETATM 159 H CGU A 11 16.220 0.240 1.766 1.00 0.00 H HETATM 160 HA CGU A 11 18.581 -1.064 0.712 1.00 0.00 H HETATM 161 HB2 CGU A 11 15.681 -1.873 0.981 1.00 0.00 H HETATM 162 HB3 CGU A 11 17.087 -2.563 1.798 1.00 0.00 H HETATM 163 HG CGU A 11 17.867 -3.198 -0.613 1.00 0.00 H ATOM 164 N PHE A 12 16.213 -0.285 -1.457 1.00 0.00 N ATOM 165 CA PHE A 12 16.071 -0.016 -2.938 1.00 0.00 C ATOM 166 C PHE A 12 17.267 0.837 -3.355 1.00 0.00 C ATOM 167 O PHE A 12 17.750 0.749 -4.467 1.00 0.00 O ATOM 168 CB PHE A 12 14.758 0.733 -3.304 1.00 0.00 C ATOM 169 CG PHE A 12 14.808 1.122 -4.783 1.00 0.00 C ATOM 170 CD1 PHE A 12 15.625 2.188 -5.212 1.00 0.00 C ATOM 171 CD2 PHE A 12 14.040 0.421 -5.732 1.00 0.00 C ATOM 172 CE1 PHE A 12 15.667 2.540 -6.567 1.00 0.00 C ATOM 173 CE2 PHE A 12 14.090 0.780 -7.084 1.00 0.00 C ATOM 174 CZ PHE A 12 14.901 1.838 -7.500 1.00 0.00 C ATOM 175 H PHE A 12 15.453 -0.207 -0.829 1.00 0.00 H ATOM 176 HA PHE A 12 16.117 -0.963 -3.476 1.00 0.00 H ATOM 177 HB2 PHE A 12 13.896 0.076 -3.136 1.00 0.00 H ATOM 178 HB3 PHE A 12 14.660 1.643 -2.701 1.00 0.00 H ATOM 179 HD1 PHE A 12 16.220 2.738 -4.505 1.00 0.00 H ATOM 180 HD2 PHE A 12 13.411 -0.394 -5.425 1.00 0.00 H ATOM 181 HE1 PHE A 12 16.295 3.357 -6.891 1.00 0.00 H ATOM 182 HE2 PHE A 12 13.499 0.238 -7.807 1.00 0.00 H ATOM 183 HZ PHE A 12 14.938 2.112 -8.544 1.00 0.00 H ATOM 184 N ALA A 13 17.764 1.650 -2.458 1.00 0.00 N ATOM 185 CA ALA A 13 18.952 2.493 -2.801 1.00 0.00 C ATOM 186 C ALA A 13 20.110 1.570 -3.186 1.00 0.00 C ATOM 187 O ALA A 13 20.660 1.667 -4.266 1.00 0.00 O ATOM 188 CB ALA A 13 19.369 3.358 -1.602 1.00 0.00 C ATOM 189 H ALA A 13 17.361 1.692 -1.561 1.00 0.00 H ATOM 190 HA ALA A 13 18.708 3.130 -3.639 1.00 0.00 H ATOM 191 HB1 ALA A 13 20.016 2.787 -0.952 1.00 0.00 H ATOM 192 HB2 ALA A 13 18.493 3.670 -1.056 1.00 0.00 H ATOM 193 HB3 ALA A 13 19.901 4.231 -1.957 1.00 0.00 H ATOM 194 N ARG A 14 20.484 0.667 -2.315 1.00 0.00 N ATOM 195 CA ARG A 14 21.600 -0.263 -2.645 1.00 0.00 C ATOM 196 C ARG A 14 21.393 -0.817 -4.058 1.00 0.00 C ATOM 197 O ARG A 14 22.312 -0.873 -4.848 1.00 0.00 O ATOM 198 CB ARG A 14 21.615 -1.419 -1.639 1.00 0.00 C ATOM 199 CG ARG A 14 21.841 -0.873 -0.227 1.00 0.00 C ATOM 200 CD ARG A 14 23.221 -0.217 -0.143 1.00 0.00 C ATOM 201 NE ARG A 14 23.643 -0.127 1.284 1.00 0.00 N ATOM 202 CZ ARG A 14 23.854 -1.216 1.972 1.00 0.00 C ATOM 203 NH1 ARG A 14 22.910 -1.700 2.733 1.00 0.00 N1+ ATOM 204 NH2 ARG A 14 25.009 -1.821 1.899 1.00 0.00 N ATOM 205 H ARG A 14 20.032 0.599 -1.447 1.00 0.00 H ATOM 206 HA ARG A 14 22.538 0.268 -2.599 1.00 0.00 H ATOM 207 HB2 ARG A 14 20.669 -1.940 -1.677 1.00 0.00 H ATOM 208 HB3 ARG A 14 22.412 -2.103 -1.890 1.00 0.00 H ATOM 209 HG2 ARG A 14 21.079 -0.142 0.001 1.00 0.00 H ATOM 210 HG3 ARG A 14 21.786 -1.684 0.484 1.00 0.00 H ATOM 211 HD2 ARG A 14 23.936 -0.811 -0.693 1.00 0.00 H ATOM 212 HD3 ARG A 14 23.175 0.775 -0.567 1.00 0.00 H ATOM 213 HE ARG A 14 23.763 0.750 1.705 1.00 0.00 H ATOM 214 HH11 ARG A 14 22.026 -1.237 2.789 1.00 0.00 H ATOM 215 HH12 ARG A 14 23.073 -2.533 3.261 1.00 0.00 H ATOM 216 HH21 ARG A 14 25.730 -1.451 1.315 1.00 0.00 H ATOM 217 HH22 ARG A 14 25.170 -2.655 2.428 1.00 0.00 H HETATM 218 N CGU A 15 20.194 -1.219 -4.387 1.00 0.00 N HETATM 219 CA CGU A 15 19.947 -1.759 -5.765 1.00 0.00 C HETATM 220 C CGU A 15 20.065 -0.615 -6.774 1.00 0.00 C HETATM 221 O CGU A 15 20.557 -0.790 -7.871 1.00 0.00 O HETATM 222 CB CGU A 15 18.544 -2.378 -5.869 1.00 0.00 C HETATM 223 CG CGU A 15 18.190 -3.106 -4.570 1.00 0.00 C HETATM 224 CD1 CGU A 15 16.964 -3.991 -4.799 1.00 0.00 C HETATM 225 CD2 CGU A 15 19.361 -3.992 -4.143 1.00 0.00 C HETATM 226 OE11 CGU A 15 15.862 -3.475 -4.714 1.00 0.00 O HETATM 227 OE12 CGU A 15 17.148 -5.169 -5.056 1.00 0.00 O HETATM 228 OE21 CGU A 15 19.806 -3.851 -3.016 1.00 0.00 O HETATM 229 OE22 CGU A 15 19.794 -4.798 -4.951 1.00 0.00 O HETATM 230 H CGU A 15 19.460 -1.157 -3.734 1.00 0.00 H HETATM 231 HA CGU A 15 20.692 -2.512 -5.996 1.00 0.00 H HETATM 232 HB2 CGU A 15 18.531 -3.085 -6.685 1.00 0.00 H HETATM 233 HB3 CGU A 15 17.815 -1.602 -6.062 1.00 0.00 H HETATM 234 HG CGU A 15 17.975 -2.387 -3.796 1.00 0.00 H ATOM 235 N LEU A 16 19.620 0.557 -6.409 1.00 0.00 N ATOM 236 CA LEU A 16 19.709 1.712 -7.346 1.00 0.00 C ATOM 237 C LEU A 16 21.154 1.861 -7.823 1.00 0.00 C ATOM 238 O LEU A 16 21.411 2.156 -8.974 1.00 0.00 O ATOM 239 CB LEU A 16 19.271 2.988 -6.618 1.00 0.00 C ATOM 240 CG LEU A 16 19.186 4.149 -7.613 1.00 0.00 C ATOM 241 CD1 LEU A 16 18.409 5.308 -6.980 1.00 0.00 C ATOM 242 CD2 LEU A 16 20.596 4.624 -7.978 1.00 0.00 C ATOM 243 H LEU A 16 19.229 0.676 -5.519 1.00 0.00 H ATOM 244 HA LEU A 16 19.063 1.540 -8.193 1.00 0.00 H ATOM 245 HB2 LEU A 16 18.302 2.827 -6.168 1.00 0.00 H ATOM 246 HB3 LEU A 16 19.988 3.227 -5.847 1.00 0.00 H ATOM 247 HG LEU A 16 18.673 3.819 -8.504 1.00 0.00 H ATOM 248 HD11 LEU A 16 19.045 6.179 -6.921 1.00 0.00 H ATOM 249 HD12 LEU A 16 18.088 5.029 -5.988 1.00 0.00 H ATOM 250 HD13 LEU A 16 17.545 5.535 -7.588 1.00 0.00 H ATOM 251 HD21 LEU A 16 20.841 4.290 -8.975 1.00 0.00 H ATOM 252 HD22 LEU A 16 21.310 4.218 -7.277 1.00 0.00 H ATOM 253 HD23 LEU A 16 20.632 5.702 -7.941 1.00 0.00 H ATOM 254 N ALA A 17 22.100 1.661 -6.948 1.00 0.00 N ATOM 255 CA ALA A 17 23.529 1.792 -7.349 1.00 0.00 C ATOM 256 C ALA A 17 23.926 0.609 -8.233 1.00 0.00 C ATOM 257 O ALA A 17 24.808 0.708 -9.062 1.00 0.00 O ATOM 258 CB ALA A 17 24.407 1.807 -6.096 1.00 0.00 C ATOM 259 H ALA A 17 21.871 1.425 -6.025 1.00 0.00 H ATOM 260 HA ALA A 17 23.667 2.713 -7.896 1.00 0.00 H ATOM 261 HB1 ALA A 17 24.068 2.586 -5.429 1.00 0.00 H ATOM 262 HB2 ALA A 17 25.432 1.995 -6.377 1.00 0.00 H ATOM 263 HB3 ALA A 17 24.338 0.852 -5.597 1.00 0.00 H ATOM 264 N ASN A 18 23.282 -0.513 -8.062 1.00 0.00 N ATOM 265 CA ASN A 18 23.628 -1.704 -8.897 1.00 0.00 C ATOM 266 C ASN A 18 22.899 -1.616 -10.240 1.00 0.00 C ATOM 267 O ASN A 18 22.952 -2.523 -11.046 1.00 0.00 O ATOM 268 CB ASN A 18 23.208 -2.988 -8.175 1.00 0.00 C ATOM 269 CG ASN A 18 23.257 -2.760 -6.663 1.00 0.00 C ATOM 270 OD1 ASN A 18 22.696 -3.525 -5.903 1.00 0.00 O ATOM 271 ND2 ASN A 18 23.916 -1.737 -6.192 1.00 0.00 N ATOM 272 H ASN A 18 22.573 -0.570 -7.385 1.00 0.00 H ATOM 273 HA ASN A 18 24.696 -1.723 -9.073 1.00 0.00 H ATOM 274 HB2 ASN A 18 22.204 -3.262 -8.471 1.00 0.00 H ATOM 275 HB3 ASN A 18 23.888 -3.784 -8.438 1.00 0.00 H ATOM 276 HD21 ASN A 18 24.376 -1.119 -6.816 1.00 0.00 H ATOM 277 HD22 ASN A 18 23.950 -1.583 -5.213 1.00 0.00 H ATOM 278 N TYR A 19 22.221 -0.529 -10.489 1.00 0.00 N ATOM 279 CA TYR A 19 21.494 -0.386 -11.778 1.00 0.00 C ATOM 280 C TYR A 19 22.433 0.220 -12.826 1.00 0.00 C ATOM 281 O TYR A 19 22.339 -0.087 -13.998 1.00 0.00 O ATOM 282 CB TYR A 19 20.287 0.532 -11.575 1.00 0.00 C ATOM 283 CG TYR A 19 19.933 1.188 -12.885 1.00 0.00 C ATOM 284 CD1 TYR A 19 19.768 0.406 -14.033 1.00 0.00 C ATOM 285 CD2 TYR A 19 19.775 2.576 -12.952 1.00 0.00 C ATOM 286 CE1 TYR A 19 19.444 1.013 -15.251 1.00 0.00 C ATOM 287 CE2 TYR A 19 19.450 3.185 -14.170 1.00 0.00 C ATOM 288 CZ TYR A 19 19.284 2.403 -15.320 1.00 0.00 C ATOM 289 OH TYR A 19 18.964 3.002 -16.522 1.00 0.00 O ATOM 290 H TYR A 19 22.190 0.194 -9.830 1.00 0.00 H ATOM 291 HA TYR A 19 21.158 -1.355 -12.112 1.00 0.00 H ATOM 292 HB2 TYR A 19 19.448 -0.050 -11.223 1.00 0.00 H ATOM 293 HB3 TYR A 19 20.530 1.291 -10.846 1.00 0.00 H ATOM 294 HD1 TYR A 19 19.893 -0.665 -13.977 1.00 0.00 H ATOM 295 HD2 TYR A 19 19.904 3.178 -12.063 1.00 0.00 H ATOM 296 HE1 TYR A 19 19.317 0.410 -16.139 1.00 0.00 H ATOM 297 HE2 TYR A 19 19.327 4.256 -14.224 1.00 0.00 H ATOM 298 HH TYR A 19 18.310 3.683 -16.348 1.00 0.00 H HETATM 299 N NH2 A 20 23.342 1.076 -12.449 1.00 0.00 N HETATM 300 HN1 NH2 A 20 23.416 1.326 -11.492 1.00 0.00 H HETATM 301 HN2 NH2 A 20 23.954 1.472 -13.123 1.00 0.00 H TER 302 NH2 A 20