ATOM 1 N GLY A 1 12.482 7.108 -8.928 1.00 89.35 N ATOM 2 H GLY A 1 13.396 7.533 -8.992 1.00 89.35 H ATOM 3 H2 GLY A 1 11.800 7.717 -9.358 1.00 89.35 H ATOM 4 H3 GLY A 1 12.233 6.992 -7.956 1.00 89.35 H ATOM 5 CA GLY A 1 12.474 5.793 -9.608 1.00 89.35 C ATOM 6 HA2 GLY A 1 13.214 5.137 -9.149 1.00 89.35 H ATOM 7 HA3 GLY A 1 12.713 5.924 -10.663 1.00 89.35 H ATOM 8 C GLY A 1 11.108 5.144 -9.496 1.00 89.35 C ATOM 9 O GLY A 1 10.258 5.697 -8.809 1.00 89.35 O ATOM 10 N LEU A 2 10.901 3.980 -10.120 1.00 91.47 N ATOM 11 H LEU A 2 11.631 3.584 -10.694 1.00 91.47 H ATOM 12 CA LEU A 2 9.629 3.236 -10.068 1.00 91.47 C ATOM 13 HA LEU A 2 8.862 3.841 -10.552 1.00 91.47 H ATOM 14 C LEU A 2 9.162 2.969 -8.620 1.00 91.47 C ATOM 15 CB LEU A 2 9.823 1.928 -10.864 1.00 91.47 C ATOM 16 HB2 LEU A 2 10.355 2.150 -11.789 1.00 91.47 H ATOM 17 HB3 LEU A 2 10.448 1.255 -10.278 1.00 91.47 H ATOM 18 O LEU A 2 7.982 3.092 -8.312 1.00 91.47 O ATOM 19 CG LEU A 2 8.527 1.185 -11.243 1.00 91.47 C ATOM 20 HG LEU A 2 7.940 0.985 -10.347 1.00 91.47 H ATOM 21 CD1 LEU A 2 7.682 1.987 -12.236 1.00 91.47 C ATOM 22 HD11 LEU A 2 8.265 2.238 -13.121 1.00 91.47 H ATOM 23 HD12 LEU A 2 7.303 2.896 -11.768 1.00 91.47 H ATOM 24 HD13 LEU A 2 6.822 1.391 -12.541 1.00 91.47 H ATOM 25 CD2 LEU A 2 8.896 -0.148 -11.895 1.00 91.47 C ATOM 26 HD21 LEU A 2 7.991 -0.676 -12.196 1.00 91.47 H ATOM 27 HD22 LEU A 2 9.516 0.014 -12.777 1.00 91.47 H ATOM 28 HD23 LEU A 2 9.434 -0.776 -11.184 1.00 91.47 H ATOM 29 N PHE A 3 10.114 2.755 -7.704 1.00 94.51 N ATOM 30 H PHE A 3 11.052 2.571 -8.032 1.00 94.51 H ATOM 31 CA PHE A 3 9.877 2.667 -6.259 1.00 94.51 C ATOM 32 HA PHE A 3 9.231 1.812 -6.056 1.00 94.51 H ATOM 33 C PHE A 3 9.186 3.907 -5.664 1.00 94.51 C ATOM 34 CB PHE A 3 11.228 2.435 -5.568 1.00 94.51 C ATOM 35 HB2 PHE A 3 11.889 3.278 -5.770 1.00 94.51 H ATOM 36 HB3 PHE A 3 11.693 1.544 -5.991 1.00 94.51 H ATOM 37 O PHE A 3 8.320 3.777 -4.811 1.00 94.51 O ATOM 38 CG PHE A 3 11.114 2.244 -4.070 1.00 94.51 C ATOM 39 CD1 PHE A 3 11.391 3.308 -3.188 1.00 94.51 C ATOM 40 HD1 PHE A 3 11.704 4.270 -3.568 1.00 94.51 H ATOM 41 CD2 PHE A 3 10.699 1.001 -3.556 1.00 94.51 C ATOM 42 HD2 PHE A 3 10.479 0.180 -4.222 1.00 94.51 H ATOM 43 CE1 PHE A 3 11.255 3.126 -1.800 1.00 94.51 C ATOM 44 HE1 PHE A 3 11.465 3.938 -1.120 1.00 94.51 H ATOM 45 CE2 PHE A 3 10.565 0.821 -2.169 1.00 94.51 C ATOM 46 HE2 PHE A 3 10.246 -0.131 -1.774 1.00 94.51 H ATOM 47 CZ PHE A 3 10.844 1.882 -1.292 1.00 94.51 C ATOM 48 HZ PHE A 3 10.741 1.741 -0.226 1.00 94.51 H ATOM 49 N GLY A 4 9.510 5.112 -6.144 1.00 94.56 N ATOM 50 H GLY A 4 10.116 5.155 -6.951 1.00 94.56 H ATOM 51 CA GLY A 4 8.885 6.352 -5.672 1.00 94.56 C ATOM 52 HA2 GLY A 4 9.422 7.205 -6.087 1.00 94.56 H ATOM 53 HA3 GLY A 4 8.944 6.400 -4.585 1.00 94.56 H ATOM 54 C GLY A 4 7.416 6.471 -6.082 1.00 94.56 C ATOM 55 O GLY A 4 6.614 7.008 -5.325 1.00 94.56 O ATOM 56 N VAL A 5 7.047 5.922 -7.246 1.00 95.00 N ATOM 57 H VAL A 5 7.737 5.421 -7.787 1.00 95.00 H ATOM 58 CA VAL A 5 5.644 5.853 -7.683 1.00 95.00 C ATOM 59 HA VAL A 5 5.186 6.833 -7.551 1.00 95.00 H ATOM 60 C VAL A 5 4.875 4.878 -6.793 1.00 95.00 C ATOM 61 CB VAL A 5 5.519 5.462 -9.170 1.00 95.00 C ATOM 62 HB VAL A 5 5.929 4.463 -9.319 1.00 95.00 H ATOM 63 O VAL A 5 3.833 5.247 -6.261 1.00 95.00 O ATOM 64 CG1 VAL A 5 4.054 5.456 -9.622 1.00 95.00 C ATOM 65 HG11 VAL A 5 3.604 6.435 -9.457 1.00 95.00 H ATOM 66 HG12 VAL A 5 3.484 4.708 -9.070 1.00 95.00 H ATOM 67 HG13 VAL A 5 3.992 5.209 -10.682 1.00 95.00 H ATOM 68 CG2 VAL A 5 6.286 6.438 -10.074 1.00 95.00 C ATOM 69 HG21 VAL A 5 6.157 6.146 -11.117 1.00 95.00 H ATOM 70 HG22 VAL A 5 5.906 7.451 -9.940 1.00 95.00 H ATOM 71 HG23 VAL A 5 7.351 6.413 -9.843 1.00 95.00 H ATOM 72 N LEU A 6 5.416 3.677 -6.558 1.00 94.72 N ATOM 73 H LEU A 6 6.279 3.434 -7.023 1.00 94.72 H ATOM 74 CA LEU A 6 4.801 2.686 -5.666 1.00 94.72 C ATOM 75 HA LEU A 6 3.783 2.490 -6.001 1.00 94.72 H ATOM 76 C LEU A 6 4.680 3.197 -4.224 1.00 94.72 C ATOM 77 CB LEU A 6 5.605 1.374 -5.706 1.00 94.72 C ATOM 78 HB2 LEU A 6 6.647 1.597 -5.475 1.00 94.72 H ATOM 79 HB3 LEU A 6 5.229 0.714 -4.925 1.00 94.72 H ATOM 80 O LEU A 6 3.625 3.038 -3.620 1.00 94.72 O ATOM 81 CG LEU A 6 5.539 0.617 -7.044 1.00 94.72 C ATOM 82 HG LEU A 6 5.873 1.270 -7.850 1.00 94.72 H ATOM 83 CD1 LEU A 6 6.474 -0.591 -6.987 1.00 94.72 C ATOM 84 HD11 LEU A 6 7.493 -0.263 -6.784 1.00 94.72 H ATOM 85 HD12 LEU A 6 6.154 -1.276 -6.202 1.00 94.72 H ATOM 86 HD13 LEU A 6 6.456 -1.114 -7.942 1.00 94.72 H ATOM 87 CD2 LEU A 6 4.127 0.119 -7.360 1.00 94.72 C ATOM 88 HD21 LEU A 6 3.455 0.961 -7.527 1.00 94.72 H ATOM 89 HD22 LEU A 6 4.143 -0.485 -8.267 1.00 94.72 H ATOM 90 HD23 LEU A 6 3.749 -0.488 -6.538 1.00 94.72 H ATOM 91 N ALA A 7 5.708 3.867 -3.694 1.00 95.67 N ATOM 92 H ALA A 7 6.576 3.909 -4.209 1.00 95.67 H ATOM 93 CA ALA A 7 5.671 4.477 -2.364 1.00 95.67 C ATOM 94 HA ALA A 7 5.436 3.707 -1.629 1.00 95.67 H ATOM 95 C ALA A 7 4.585 5.558 -2.262 1.00 95.67 C ATOM 96 CB ALA A 7 7.058 5.048 -2.045 1.00 95.67 C ATOM 97 HB1 ALA A 7 7.803 4.253 -2.082 1.00 95.67 H ATOM 98 HB2 ALA A 7 7.051 5.475 -1.042 1.00 95.67 H ATOM 99 HB3 ALA A 7 7.321 5.826 -2.762 1.00 95.67 H ATOM 100 O ALA A 7 3.854 5.608 -1.275 1.00 95.67 O ATOM 101 N LYS A 8 4.427 6.384 -3.306 1.00 94.00 N ATOM 102 H LYS A 8 5.073 6.310 -4.080 1.00 94.00 H ATOM 103 CA LYS A 8 3.357 7.386 -3.372 1.00 94.00 C ATOM 104 HA LYS A 8 3.390 7.977 -2.457 1.00 94.00 H ATOM 105 C LYS A 8 1.971 6.738 -3.404 1.00 94.00 C ATOM 106 CB LYS A 8 3.598 8.313 -4.572 1.00 94.00 C ATOM 107 HB2 LYS A 8 3.494 7.754 -5.502 1.00 94.00 H ATOM 108 HB3 LYS A 8 4.614 8.705 -4.512 1.00 94.00 H ATOM 109 O LYS A 8 1.073 7.210 -2.721 1.00 94.00 O ATOM 110 CG LYS A 8 2.615 9.489 -4.567 1.00 94.00 C ATOM 111 HG2 LYS A 8 2.673 9.997 -3.604 1.00 94.00 H ATOM 112 HG3 LYS A 8 1.599 9.118 -4.705 1.00 94.00 H ATOM 113 CD LYS A 8 2.933 10.491 -5.681 1.00 94.00 C ATOM 114 HD2 LYS A 8 2.830 9.995 -6.647 1.00 94.00 H ATOM 115 HD3 LYS A 8 3.954 10.854 -5.561 1.00 94.00 H ATOM 116 CE LYS A 8 1.946 11.658 -5.576 1.00 94.00 C ATOM 117 HE2 LYS A 8 0.934 11.257 -5.621 1.00 94.00 H ATOM 118 HE3 LYS A 8 2.059 12.121 -4.595 1.00 94.00 H ATOM 119 NZ LYS A 8 2.148 12.665 -6.647 1.00 94.00 N ATOM 120 HZ1 LYS A 8 3.070 13.073 -6.583 1.00 94.00 H ATOM 121 HZ2 LYS A 8 1.467 13.404 -6.548 1.00 94.00 H ATOM 122 HZ3 LYS A 8 2.025 12.243 -7.556 1.00 94.00 H ATOM 123 N VAL A 9 1.797 5.652 -4.158 1.00 95.02 N ATOM 124 H VAL A 9 2.575 5.328 -4.715 1.00 95.02 H ATOM 125 CA VAL A 9 0.532 4.898 -4.196 1.00 95.02 C ATOM 126 HA VAL A 9 -0.284 5.591 -4.401 1.00 95.02 H ATOM 127 C VAL A 9 0.233 4.267 -2.834 1.00 95.02 C ATOM 128 CB VAL A 9 0.552 3.844 -5.320 1.00 95.02 C ATOM 129 HB VAL A 9 1.443 3.223 -5.219 1.00 95.02 H ATOM 130 O VAL A 9 -0.860 4.453 -2.307 1.00 95.02 O ATOM 131 CG1 VAL A 9 -0.681 2.933 -5.290 1.00 95.02 C ATOM 132 HG11 VAL A 9 -0.679 2.319 -4.389 1.00 95.02 H ATOM 133 HG12 VAL A 9 -0.671 2.263 -6.150 1.00 95.02 H ATOM 134 HG13 VAL A 9 -1.593 3.529 -5.311 1.00 95.02 H ATOM 135 CG2 VAL A 9 0.578 4.518 -6.699 1.00 95.02 C ATOM 136 HG21 VAL A 9 -0.346 5.075 -6.857 1.00 95.02 H ATOM 137 HG22 VAL A 9 1.418 5.207 -6.782 1.00 95.02 H ATOM 138 HG23 VAL A 9 0.673 3.758 -7.475 1.00 95.02 H ATOM 139 N ALA A 10 1.207 3.588 -2.223 1.00 93.75 N ATOM 140 H ALA A 10 2.091 3.466 -2.697 1.00 93.75 H ATOM 141 CA ALA A 10 1.045 2.970 -0.909 1.00 93.75 C ATOM 142 HA ALA A 10 0.230 2.249 -0.960 1.00 93.75 H ATOM 143 C ALA A 10 0.675 4.004 0.166 1.00 93.75 C ATOM 144 CB ALA A 10 2.333 2.220 -0.554 1.00 93.75 C ATOM 145 HB1 ALA A 10 3.167 2.918 -0.487 1.00 93.75 H ATOM 146 HB2 ALA A 10 2.208 1.720 0.407 1.00 93.75 H ATOM 147 HB3 ALA A 10 2.548 1.472 -1.317 1.00 93.75 H ATOM 148 O ALA A 10 -0.223 3.753 0.959 1.00 93.75 O ATOM 149 N ALA A 11 1.280 5.195 0.146 1.00 94.98 N ATOM 150 H ALA A 11 2.035 5.350 -0.507 1.00 94.98 H ATOM 151 CA ALA A 11 0.965 6.262 1.097 1.00 94.98 C ATOM 152 HA ALA A 11 1.118 5.880 2.106 1.00 94.98 H ATOM 153 C ALA A 11 -0.495 6.758 1.027 1.00 94.98 C ATOM 154 CB ALA A 11 1.948 7.414 0.867 1.00 94.98 C ATOM 155 HB1 ALA A 11 1.825 7.816 -0.139 1.00 94.98 H ATOM 156 HB2 ALA A 11 2.971 7.061 0.996 1.00 94.98 H ATOM 157 HB3 ALA A 11 1.753 8.205 1.591 1.00 94.98 H ATOM 158 O ALA A 11 -1.003 7.265 2.021 1.00 94.98 O ATOM 159 N HIS A 12 -1.180 6.602 -0.111 1.00 92.76 N ATOM 160 H HIS A 12 -0.707 6.201 -0.908 1.00 92.76 H ATOM 161 CA HIS A 12 -2.608 6.918 -0.240 1.00 92.76 C ATOM 162 HA HIS A 12 -2.863 7.723 0.449 1.00 92.76 H ATOM 163 C HIS A 12 -3.521 5.737 0.125 1.00 92.76 C ATOM 164 CB HIS A 12 -2.890 7.408 -1.667 1.00 92.76 C ATOM 165 HB2 HIS A 12 -3.968 7.502 -1.797 1.00 92.76 H ATOM 166 HB3 HIS A 12 -2.532 6.670 -2.384 1.00 92.76 H ATOM 167 O HIS A 12 -4.639 5.951 0.582 1.00 92.76 O ATOM 168 CG HIS A 12 -2.275 8.751 -1.972 1.00 92.76 C ATOM 169 CD2 HIS A 12 -1.357 9.040 -2.946 1.00 92.76 C ATOM 170 HD2 HIS A 12 -0.940 8.327 -3.641 1.00 92.76 H ATOM 171 ND1 HIS A 12 -2.565 9.932 -1.332 1.00 92.76 N ATOM 172 HD1 HIS A 12 -3.203 10.042 -0.557 1.00 92.76 H ATOM 173 CE1 HIS A 12 -1.832 10.905 -1.899 1.00 92.76 C ATOM 174 HE1 HIS A 12 -1.847 11.940 -1.592 1.00 92.76 H ATOM 175 NE2 HIS A 12 -1.075 10.414 -2.898 1.00 92.76 N ATOM 176 N VAL A 13 -3.053 4.499 -0.065 1.00 90.60 N ATOM 177 H VAL A 13 -2.124 4.403 -0.449 1.00 90.60 H ATOM 178 CA VAL A 13 -3.845 3.275 0.156 1.00 90.60 C ATOM 179 HA VAL A 13 -4.894 3.491 -0.044 1.00 90.60 H ATOM 180 C VAL A 13 -3.772 2.791 1.610 1.00 90.60 C ATOM 181 CB VAL A 13 -3.395 2.179 -0.832 1.00 90.60 C ATOM 182 HB VAL A 13 -2.323 2.021 -0.722 1.00 90.60 H ATOM 183 O VAL A 13 -4.785 2.393 2.176 1.00 90.60 O ATOM 184 CG1 VAL A 13 -4.108 0.846 -0.592 1.00 90.60 C ATOM 185 HG11 VAL A 13 -5.188 0.991 -0.578 1.00 90.60 H ATOM 186 HG12 VAL A 13 -3.791 0.431 0.365 1.00 90.60 H ATOM 187 HG13 VAL A 13 -3.850 0.131 -1.373 1.00 90.60 H ATOM 188 CG2 VAL A 13 -3.679 2.585 -2.286 1.00 90.60 C ATOM 189 HG21 VAL A 13 -3.286 1.828 -2.964 1.00 90.60 H ATOM 190 HG22 VAL A 13 -3.209 3.539 -2.522 1.00 90.60 H ATOM 191 HG23 VAL A 13 -4.754 2.681 -2.438 1.00 90.60 H ATOM 192 N VAL A 14 -2.595 2.851 2.236 1.00 92.23 N ATOM 193 H VAL A 14 -1.807 3.226 1.726 1.00 92.23 H ATOM 194 CA VAL A 14 -2.361 2.420 3.625 1.00 92.23 C ATOM 195 HA VAL A 14 -2.597 1.358 3.689 1.00 92.23 H ATOM 196 C VAL A 14 -3.280 3.109 4.646 1.00 92.23 C ATOM 197 CB VAL A 14 -0.874 2.587 4.003 1.00 92.23 C ATOM 198 HB VAL A 14 -0.552 3.599 3.758 1.00 92.23 H ATOM 199 O VAL A 14 -3.849 2.384 5.459 1.00 92.23 O ATOM 200 CG1 VAL A 14 -0.596 2.336 5.491 1.00 92.23 C ATOM 201 HG11 VAL A 14 -1.062 3.110 6.100 1.00 92.23 H ATOM 202 HG12 VAL A 14 -0.993 1.366 5.790 1.00 92.23 H ATOM 203 HG13 VAL A 14 0.477 2.360 5.681 1.00 92.23 H ATOM 204 CG2 VAL A 14 -0.001 1.590 3.224 1.00 92.23 C ATOM 205 HG21 VAL A 14 -0.180 0.579 3.591 1.00 92.23 H ATOM 206 HG22 VAL A 14 1.051 1.841 3.360 1.00 92.23 H ATOM 207 HG23 VAL A 14 -0.235 1.606 2.159 1.00 92.23 H ATOM 208 N PRO A 15 -3.485 4.444 4.637 1.00 90.25 N ATOM 209 CA PRO A 15 -4.368 5.082 5.617 1.00 90.25 C ATOM 210 HA PRO A 15 -4.048 4.822 6.626 1.00 90.25 H ATOM 211 C PRO A 15 -5.825 4.632 5.468 1.00 90.25 C ATOM 212 CB PRO A 15 -4.199 6.591 5.420 1.00 90.25 C ATOM 213 HB2 PRO A 15 -3.446 6.962 6.115 1.00 90.25 H ATOM 214 HB3 PRO A 15 -5.135 7.132 5.561 1.00 90.25 H ATOM 215 O PRO A 15 -6.470 4.342 6.467 1.00 90.25 O ATOM 216 CG PRO A 15 -3.677 6.723 3.992 1.00 90.25 C ATOM 217 HG2 PRO A 15 -4.516 6.722 3.296 1.00 90.25 H ATOM 218 HG3 PRO A 15 -3.076 7.623 3.861 1.00 90.25 H ATOM 219 CD PRO A 15 -2.854 5.456 3.801 1.00 90.25 C ATOM 220 HD2 PRO A 15 -2.854 5.201 2.741 1.00 90.25 H ATOM 221 HD3 PRO A 15 -1.834 5.627 4.145 1.00 90.25 H ATOM 222 N ALA A 16 -6.316 4.463 4.235 1.00 88.13 N ATOM 223 H ALA A 16 -5.736 4.674 3.435 1.00 88.13 H ATOM 224 CA ALA A 16 -7.672 3.968 4.003 1.00 88.13 C ATOM 225 HA ALA A 16 -8.375 4.620 4.523 1.00 88.13 H ATOM 226 C ALA A 16 -7.868 2.549 4.558 1.00 88.13 C ATOM 227 CB ALA A 16 -7.964 4.022 2.499 1.00 88.13 C ATOM 228 HB1 ALA A 16 -7.283 3.366 1.957 1.00 88.13 H ATOM 229 HB2 ALA A 16 -7.849 5.044 2.137 1.00 88.13 H ATOM 230 HB3 ALA A 16 -8.989 3.698 2.321 1.00 88.13 H ATOM 231 O ALA A 16 -8.936 2.229 5.066 1.00 88.13 O ATOM 232 N ILE A 17 -6.837 1.700 4.488 1.00 89.11 N ATOM 233 H ILE A 17 -5.983 2.018 4.053 1.00 89.11 H ATOM 234 CA ILE A 17 -6.884 0.352 5.064 1.00 89.11 C ATOM 235 HA ILE A 17 -7.842 -0.102 4.810 1.00 89.11 H ATOM 236 C ILE A 17 -6.838 0.425 6.594 1.00 89.11 C ATOM 237 CB ILE A 17 -5.767 -0.532 4.467 1.00 89.11 C ATOM 238 HB ILE A 17 -4.809 -0.035 4.616 1.00 89.11 H ATOM 239 O ILE A 17 -7.620 -0.255 7.246 1.00 89.11 O ATOM 240 CG1 ILE A 17 -6.006 -0.726 2.950 1.00 89.11 C ATOM 241 HG12 ILE A 17 -6.152 0.242 2.470 1.00 89.11 H ATOM 242 HG13 ILE A 17 -6.917 -1.304 2.800 1.00 89.11 H ATOM 243 CG2 ILE A 17 -5.717 -1.907 5.158 1.00 89.11 C ATOM 244 HG21 ILE A 17 -4.907 -2.517 4.759 1.00 89.11 H ATOM 245 HG22 ILE A 17 -5.534 -1.796 6.227 1.00 89.11 H ATOM 246 HG23 ILE A 17 -6.667 -2.421 5.013 1.00 89.11 H ATOM 247 CD1 ILE A 17 -4.850 -1.422 2.221 1.00 89.11 C ATOM 248 HD11 ILE A 17 -4.754 -2.457 2.550 1.00 89.11 H ATOM 249 HD12 ILE A 17 -3.918 -0.890 2.410 1.00 89.11 H ATOM 250 HD13 ILE A 17 -5.055 -1.427 1.151 1.00 89.11 H ATOM 251 N ALA A 18 -5.978 1.269 7.167 1.00 88.87 N ATOM 252 H ALA A 18 -5.387 1.839 6.580 1.00 88.87 H ATOM 253 CA ALA A 18 -5.830 1.397 8.617 1.00 88.87 C ATOM 254 HA ALA A 18 -5.607 0.414 9.032 1.00 88.87 H ATOM 255 C ALA A 18 -7.097 1.896 9.337 1.00 88.87 C ATOM 256 CB ALA A 18 -4.638 2.321 8.892 1.00 88.87 C ATOM 257 HB1 ALA A 18 -4.476 2.385 9.968 1.00 88.87 H ATOM 258 HB2 ALA A 18 -3.741 1.923 8.416 1.00 88.87 H ATOM 259 HB3 ALA A 18 -4.846 3.318 8.505 1.00 88.87 H ATOM 260 O ALA A 18 -7.242 1.649 10.523 1.00 88.87 O ATOM 261 N GLU A 19 -8.010 2.580 8.646 1.00 86.54 N ATOM 262 H GLU A 19 -7.788 2.868 7.704 1.00 86.54 H ATOM 263 CA GLU A 19 -9.272 3.050 9.238 1.00 86.54 C ATOM 264 HA GLU A 19 -9.099 3.336 10.275 1.00 86.54 H ATOM 265 C GLU A 19 -10.377 1.976 9.284 1.00 86.54 C ATOM 266 CB GLU A 19 -9.751 4.296 8.475 1.00 86.54 C ATOM 267 HB2 GLU A 19 -9.760 4.083 7.406 1.00 86.54 H ATOM 268 HB3 GLU A 19 -10.768 4.531 8.790 1.00 86.54 H ATOM 269 O GLU A 19 -11.371 2.153 9.987 1.00 86.54 O ATOM 270 CG GLU A 19 -8.865 5.524 8.751 1.00 86.54 C ATOM 271 HG2 GLU A 19 -7.831 5.289 8.498 1.00 86.54 H ATOM 272 HG3 GLU A 19 -8.898 5.743 9.819 1.00 86.54 H ATOM 273 CD GLU A 19 -9.301 6.779 7.973 1.00 86.54 C ATOM 274 OE1 GLU A 19 -8.454 7.692 7.825 1.00 86.54 O ATOM 275 OE2 GLU A 19 -10.472 6.844 7.531 1.00 86.54 O ATOM 276 N HIS A 20 -10.228 0.866 8.550 1.00 80.25 N ATOM 277 H HIS A 20 -9.353 0.733 8.063 1.00 80.25 H ATOM 278 CA HIS A 20 -11.229 -0.211 8.490 1.00 80.25 C ATOM 279 HA HIS A 20 -12.179 0.167 8.866 1.00 80.25 H ATOM 280 C HIS A 20 -10.887 -1.424 9.374 1.00 80.25 C ATOM 281 CB HIS A 20 -11.449 -0.633 7.028 1.00 80.25 C ATOM 282 HB2 HIS A 20 -12.069 -1.529 7.010 1.00 80.25 H ATOM 283 HB3 HIS A 20 -10.489 -0.885 6.579 1.00 80.25 H ATOM 284 O HIS A 20 -11.704 -2.343 9.469 1.00 80.25 O ATOM 285 CG HIS A 20 -12.132 0.416 6.186 1.00 80.25 C ATOM 286 CD2 HIS A 20 -13.457 0.461 5.841 1.00 80.25 C ATOM 287 HD2 HIS A 20 -14.208 -0.257 6.135 1.00 80.25 H ATOM 288 ND1 HIS A 20 -11.539 1.514 5.616 1.00 80.25 N ATOM 289 HD1 HIS A 20 -10.568 1.778 5.699 1.00 80.25 H ATOM 290 CE1 HIS A 20 -12.473 2.206 4.953 1.00 80.25 C ATOM 291 HE1 HIS A 20 -12.296 3.136 4.431 1.00 80.25 H ATOM 292 NE2 HIS A 20 -13.665 1.591 5.039 1.00 80.25 N ATOM 293 N PHE A 21 -9.706 -1.435 9.998 1.00 72.04 N ATOM 294 H PHE A 21 -9.158 -0.587 10.002 1.00 72.04 H ATOM 295 CA PHE A 21 -9.226 -2.487 10.900 1.00 72.04 C ATOM 296 HA PHE A 21 -9.992 -3.251 11.030 1.00 72.04 H ATOM 297 C PHE A 21 -8.960 -1.912 12.290 1.00 72.04 C ATOM 298 CB PHE A 21 -7.959 -3.134 10.322 1.00 72.04 C ATOM 299 HB2 PHE A 21 -7.247 -2.350 10.064 1.00 72.04 H ATOM 300 HB3 PHE A 21 -7.500 -3.739 11.103 1.00 72.04 H ATOM 301 O PHE A 21 -9.328 -2.596 13.272 1.00 72.04 O ATOM 302 CG PHE A 21 -8.195 -4.027 9.120 1.00 72.04 C ATOM 303 CD1 PHE A 21 -8.649 -5.344 9.303 1.00 72.04 C ATOM 304 HD1 PHE A 21 -8.847 -5.700 10.303 1.00 72.04 H ATOM 305 CD2 PHE A 21 -7.955 -3.552 7.820 1.00 72.04 C ATOM 306 HD2 PHE A 21 -7.607 -2.539 7.687 1.00 72.04 H ATOM 307 CE1 PHE A 21 -8.861 -6.180 8.191 1.00 72.04 C ATOM 308 HE1 PHE A 21 -9.223 -7.187 8.339 1.00 72.04 H ATOM 309 CE2 PHE A 21 -8.179 -4.380 6.706 1.00 72.04 C ATOM 310 HE2 PHE A 21 -8.025 -3.999 5.707 1.00 72.04 H ATOM 311 CZ PHE A 21 -8.626 -5.697 6.892 1.00 72.04 C ATOM 312 HZ PHE A 21 -8.805 -6.332 6.037 1.00 72.04 H ATOM 313 OXT PHE A 21 -8.356 -0.823 12.334 1.00 72.04 O TER 314 PHE A 21 END