ATOM 1 N GLY A 1 -2.500 -17.282 1.816 1.00 45.20 N ATOM 2 CA GLY A 1 -3.517 -17.528 0.809 1.00 30.43 C ATOM 3 C GLY A 1 -3.799 -16.306 -0.041 1.00 54.32 C ATOM 4 O GLY A 1 -2.966 -15.898 -0.851 1.00 52.13 O ATOM 5 H1 GLY A 1 -2.727 -17.581 2.742 1.00 45.20 H ATOM 6 H2 GLY A 1 -1.577 -17.588 1.583 1.00 45.20 H ATOM 7 H3 GLY A 1 -2.259 -16.360 2.049 1.00 22.24 H ATOM 8 HA2 GLY A 1 -3.185 -18.332 0.169 1.00 54.41 H ATOM 9 HA3 GLY A 1 -4.429 -17.828 1.304 1.00 53.33 H ATOM 10 N LEU A 2 -4.978 -15.720 0.141 1.00 74.34 N ATOM 11 CA LEU A 2 -5.370 -14.538 -0.619 1.00 0.13 C ATOM 12 C LEU A 2 -4.793 -13.273 0.008 1.00 33.13 C ATOM 13 O LEU A 2 -4.009 -12.559 -0.617 1.00 32.30 O ATOM 14 CB LEU A 2 -6.895 -14.436 -0.691 1.00 33.45 C ATOM 15 CG LEU A 2 -7.473 -13.965 -2.025 1.00 33.43 C ATOM 16 CD1 LEU A 2 -6.977 -12.567 -2.358 1.00 63.25 C ATOM 17 CD2 LEU A 2 -7.114 -14.940 -3.137 1.00 35.12 C ATOM 18 H LEU A 2 -5.600 -16.091 0.799 1.00 32.44 H ATOM 19 HA LEU A 2 -4.977 -14.641 -1.619 1.00 25.33 H ATOM 20 HB2 LEU A 2 -7.302 -15.413 -0.480 1.00 65.25 H ATOM 21 HB3 LEU A 2 -7.215 -13.743 0.074 1.00 61.12 H ATOM 22 HG LEU A 2 -8.551 -13.926 -1.949 1.00 12.02 H ATOM 23 HD11 LEU A 2 -5.916 -12.600 -2.555 1.00 5.14 H ATOM 24 HD12 LEU A 2 -7.167 -11.908 -1.524 1.00 53.03 H ATOM 25 HD13 LEU A 2 -7.494 -12.200 -3.233 1.00 14.03 H ATOM 26 HD21 LEU A 2 -6.454 -15.701 -2.747 1.00 60.11 H ATOM 27 HD22 LEU A 2 -6.618 -14.408 -3.935 1.00 24.23 H ATOM 28 HD23 LEU A 2 -8.014 -15.401 -3.515 1.00 20.50 H ATOM 29 N PHE A 3 -5.186 -13.001 1.249 1.00 64.53 N ATOM 30 CA PHE A 3 -4.707 -11.823 1.962 1.00 20.22 C ATOM 31 C PHE A 3 -3.188 -11.849 2.097 1.00 30.44 C ATOM 32 O PHE A 3 -2.542 -10.805 2.179 1.00 74.42 O ATOM 33 CB PHE A 3 -5.352 -11.742 3.347 1.00 60.15 C ATOM 34 CG PHE A 3 -6.148 -10.486 3.565 1.00 2.23 C ATOM 35 CD1 PHE A 3 -5.538 -9.340 4.050 1.00 72.11 C ATOM 36 CD2 PHE A 3 -7.504 -10.452 3.284 1.00 13.22 C ATOM 37 CE1 PHE A 3 -6.267 -8.183 4.252 1.00 70.42 C ATOM 38 CE2 PHE A 3 -8.238 -9.298 3.483 1.00 24.35 C ATOM 39 CZ PHE A 3 -7.619 -8.162 3.969 1.00 22.42 C ATOM 40 H PHE A 3 -5.813 -13.609 1.695 1.00 12.42 H ATOM 41 HA PHE A 3 -4.991 -10.953 1.390 1.00 73.31 H ATOM 42 HB2 PHE A 3 -6.018 -12.581 3.476 1.00 72.45 H ATOM 43 HB3 PHE A 3 -4.579 -11.781 4.099 1.00 62.41 H ATOM 44 HD1 PHE A 3 -4.481 -9.355 4.272 1.00 35.44 H ATOM 45 HD2 PHE A 3 -7.990 -11.339 2.906 1.00 61.53 H ATOM 46 HE1 PHE A 3 -5.780 -7.298 4.632 1.00 54.53 H ATOM 47 HE2 PHE A 3 -9.294 -9.284 3.262 1.00 54.15 H ATOM 48 HZ PHE A 3 -8.190 -7.259 4.124 1.00 35.23 H ATOM 49 N GLY A 4 -2.621 -13.053 2.121 1.00 55.43 N ATOM 50 CA GLY A 4 -1.183 -13.194 2.248 1.00 45.32 C ATOM 51 C GLY A 4 -0.428 -12.366 1.227 1.00 21.01 C ATOM 52 O GLY A 4 0.708 -11.956 1.467 1.00 3.15 O ATOM 53 H GLY A 4 -3.187 -13.851 2.052 1.00 2.23 H ATOM 54 HA2 GLY A 4 -0.887 -12.882 3.238 1.00 35.10 H ATOM 55 HA3 GLY A 4 -0.922 -14.233 2.114 1.00 72.11 H ATOM 56 N VAL A 5 -1.059 -12.119 0.083 1.00 45.52 N ATOM 57 CA VAL A 5 -0.438 -11.335 -0.978 1.00 41.45 C ATOM 58 C VAL A 5 -0.891 -9.880 -0.923 1.00 71.23 C ATOM 59 O VAL A 5 -0.178 -8.979 -1.367 1.00 5.13 O ATOM 60 CB VAL A 5 -0.768 -11.911 -2.368 1.00 53.13 C ATOM 61 CG1 VAL A 5 -0.142 -11.060 -3.462 1.00 24.30 C ATOM 62 CG2 VAL A 5 -0.301 -13.355 -2.471 1.00 23.34 C ATOM 63 H VAL A 5 -1.963 -12.472 -0.050 1.00 41.02 H ATOM 64 HA VAL A 5 0.633 -11.375 -0.840 1.00 52.54 H ATOM 65 HB VAL A 5 -1.840 -11.892 -2.498 1.00 72.32 H ATOM 66 HG11 VAL A 5 -0.898 -10.425 -3.901 1.00 21.14 H ATOM 67 HG12 VAL A 5 0.643 -10.450 -3.040 1.00 34.35 H ATOM 68 HG13 VAL A 5 0.274 -11.703 -4.224 1.00 53.25 H ATOM 69 HG21 VAL A 5 0.757 -13.407 -2.256 1.00 53.42 H ATOM 70 HG22 VAL A 5 -0.842 -13.961 -1.758 1.00 32.11 H ATOM 71 HG23 VAL A 5 -0.484 -13.723 -3.469 1.00 34.31 H ATOM 72 N LEU A 6 -2.080 -9.657 -0.375 1.00 31.11 N ATOM 73 CA LEU A 6 -2.629 -8.310 -0.261 1.00 22.31 C ATOM 74 C LEU A 6 -1.662 -7.389 0.475 1.00 44.11 C ATOM 75 O LEU A 6 -1.683 -6.173 0.286 1.00 4.41 O ATOM 76 CB LEU A 6 -3.972 -8.346 0.471 1.00 61.54 C ATOM 77 CG LEU A 6 -5.210 -8.526 -0.408 1.00 60.52 C ATOM 78 CD1 LEU A 6 -6.429 -8.843 0.445 1.00 74.04 C ATOM 79 CD2 LEU A 6 -5.454 -7.283 -1.249 1.00 1.50 C ATOM 80 H LEU A 6 -2.602 -10.415 -0.039 1.00 50.54 H ATOM 81 HA LEU A 6 -2.782 -7.928 -1.259 1.00 21.51 H ATOM 82 HB2 LEU A 6 -3.944 -9.164 1.174 1.00 62.33 H ATOM 83 HB3 LEU A 6 -4.080 -7.415 1.009 1.00 64.21 H ATOM 84 HG LEU A 6 -5.049 -9.359 -1.080 1.00 43.23 H ATOM 85 HD11 LEU A 6 -6.302 -8.414 1.428 1.00 42.55 H ATOM 86 HD12 LEU A 6 -6.540 -9.914 0.532 1.00 45.55 H ATOM 87 HD13 LEU A 6 -7.312 -8.426 -0.019 1.00 5.10 H ATOM 88 HD21 LEU A 6 -4.582 -7.082 -1.855 1.00 13.33 H ATOM 89 HD22 LEU A 6 -5.643 -6.440 -0.599 1.00 31.22 H ATOM 90 HD23 LEU A 6 -6.309 -7.442 -1.889 1.00 41.22 H ATOM 91 N ALA A 7 -0.813 -7.977 1.311 1.00 43.30 N ATOM 92 CA ALA A 7 0.166 -7.209 2.071 1.00 1.32 C ATOM 93 C ALA A 7 1.164 -6.521 1.146 1.00 60.05 C ATOM 94 O ALA A 7 1.788 -5.528 1.517 1.00 45.31 O ATOM 95 CB ALA A 7 0.893 -8.110 3.058 1.00 23.34 C ATOM 96 H ALA A 7 -0.844 -8.950 1.418 1.00 31.24 H ATOM 97 HA ALA A 7 -0.365 -6.455 2.634 1.00 34.33 H ATOM 98 HB1 ALA A 7 0.734 -9.144 2.784 1.00 3.13 H ATOM 99 HB2 ALA A 7 1.950 -7.890 3.035 1.00 12.35 H ATOM 100 HB3 ALA A 7 0.510 -7.938 4.053 1.00 22.00 H ATOM 101 N LYS A 8 1.309 -7.058 -0.062 1.00 1.54 N ATOM 102 CA LYS A 8 2.231 -6.495 -1.042 1.00 62.02 C ATOM 103 C LYS A 8 1.736 -5.142 -1.542 1.00 72.30 C ATOM 104 O LYS A 8 2.469 -4.407 -2.203 1.00 0.51 O ATOM 105 CB LYS A 8 2.400 -7.456 -2.222 1.00 1.42 C ATOM 106 CG LYS A 8 3.845 -7.646 -2.648 1.00 64.11 C ATOM 107 CD LYS A 8 4.167 -6.852 -3.903 1.00 71.44 C ATOM 108 CE LYS A 8 5.586 -7.115 -4.381 1.00 1.44 C ATOM 109 NZ LYS A 8 5.634 -8.176 -5.424 1.00 63.02 N ATOM 110 H LYS A 8 0.784 -7.850 -0.300 1.00 15.32 H ATOM 111 HA LYS A 8 3.187 -6.360 -0.560 1.00 11.31 H ATOM 112 HB2 LYS A 8 1.997 -8.419 -1.947 1.00 25.34 H ATOM 113 HB3 LYS A 8 1.846 -7.071 -3.066 1.00 72.42 H ATOM 114 HG2 LYS A 8 4.494 -7.315 -1.850 1.00 41.23 H ATOM 115 HG3 LYS A 8 4.019 -8.696 -2.843 1.00 53.11 H ATOM 116 HD2 LYS A 8 3.477 -7.138 -4.685 1.00 3.33 H ATOM 117 HD3 LYS A 8 4.057 -5.799 -3.690 1.00 55.53 H ATOM 118 HE2 LYS A 8 5.989 -6.201 -4.792 1.00 15.33 H ATOM 119 HE3 LYS A 8 6.185 -7.424 -3.537 1.00 34.24 H ATOM 120 HZ1 LYS A 8 5.354 -7.784 -6.346 1.00 20.45 H ATOM 121 HZ2 LYS A 8 4.983 -8.949 -5.176 1.00 43.44 H ATOM 122 HZ3 LYS A 8 6.597 -8.560 -5.500 1.00 25.05 H ATOM 123 N VAL A 9 0.487 -4.818 -1.220 1.00 40.10 N ATOM 124 CA VAL A 9 -0.104 -3.552 -1.634 1.00 74.11 C ATOM 125 C VAL A 9 -0.954 -2.952 -0.519 1.00 3.05 C ATOM 126 O VAL A 9 -2.118 -2.611 -0.727 1.00 52.31 O ATOM 127 CB VAL A 9 -0.977 -3.725 -2.892 1.00 3.24 C ATOM 128 CG1 VAL A 9 -1.264 -2.374 -3.532 1.00 35.24 C ATOM 129 CG2 VAL A 9 -0.301 -4.660 -3.884 1.00 33.13 C ATOM 130 H VAL A 9 -0.048 -5.446 -0.691 1.00 1.41 H ATOM 131 HA VAL A 9 0.699 -2.869 -1.868 1.00 41.13 H ATOM 132 HB VAL A 9 -1.917 -4.165 -2.596 1.00 61.21 H ATOM 133 HG11 VAL A 9 -1.907 -2.513 -4.389 1.00 32.12 H ATOM 134 HG12 VAL A 9 -1.753 -1.732 -2.813 1.00 32.21 H ATOM 135 HG13 VAL A 9 -0.337 -1.921 -3.848 1.00 12.13 H ATOM 136 HG21 VAL A 9 -0.498 -5.684 -3.603 1.00 51.55 H ATOM 137 HG22 VAL A 9 -0.690 -4.476 -4.874 1.00 62.34 H ATOM 138 HG23 VAL A 9 0.764 -4.484 -3.877 1.00 42.23 H ATOM 139 N ALA A 10 -0.364 -2.826 0.665 1.00 1.34 N ATOM 140 CA ALA A 10 -1.065 -2.265 1.813 1.00 51.22 C ATOM 141 C ALA A 10 -0.091 -1.900 2.927 1.00 22.54 C ATOM 142 O ALA A 10 0.315 -2.787 3.653 1.00 11.22 O ATOM 143 CB ALA A 10 -2.110 -3.245 2.323 1.00 54.22 C ATOM 144 H ALA A 10 0.567 -3.116 0.768 1.00 73.12 H ATOM 145 HA ALA A 10 -1.575 -1.369 1.488 1.00 64.52 H ATOM 146 HB1 ALA A 10 -1.619 -4.120 2.722 1.00 23.03 H ATOM 147 HB2 ALA A 10 -2.696 -2.775 3.099 1.00 31.33 H ATOM 148 HB3 ALA A 10 -2.758 -3.536 1.510 1.00 52.14 H HETATM 149 N I4G A 11 0.301 -0.411 3.032 1.00 15.11 N HETATM 150 CB I4G A 11 -0.228 0.614 2.119 1.00 64.32 C HETATM 151 CG I4G A 11 -1.559 1.213 2.638 1.00 61.13 C HETATM 152 CD1 I4G A 11 -1.310 2.299 3.711 1.00 10.34 C HETATM 153 CD2 I4G A 11 -2.353 1.817 1.462 1.00 73.31 C HETATM 154 CA I4G A 11 1.324 0.089 3.967 1.00 44.25 C HETATM 155 C I4G A 11 2.507 0.760 3.312 1.00 25.33 C HETATM 156 O I4G A 11 3.164 1.633 3.881 1.00 62.40 O HETATM 157 HB2 I4G A 11 -0.370 0.184 1.228 1.00 64.32 H HETATM 158 HB3 I4G A 11 0.462 1.333 2.036 1.00 64.32 H HETATM 159 HG I4G A 11 -2.164 0.417 3.080 1.00 3.13 H HETATM 160 HD13 I4G A 11 -0.685 3.099 3.308 1.00 64.52 H HETATM 161 HD11 I4G A 11 -2.255 2.732 4.045 1.00 1.51 H HETATM 162 HD12 I4G A 11 -0.806 1.876 4.580 1.00 43.14 H HETATM 163 HD23 I4G A 11 -2.562 1.054 0.709 1.00 61.12 H HETATM 164 HD22 I4G A 11 -1.787 2.621 0.987 1.00 2.31 H HETATM 165 HD21 I4G A 11 -3.306 2.222 1.809 1.00 51.04 H HETATM 166 HA2 I4G A 11 1.653 -0.691 4.499 1.00 44.25 H HETATM 167 HA3 I4G A 11 0.881 0.746 4.577 1.00 44.25 H ATOM 168 N HIS A 12 2.760 0.357 2.071 1.00 3.23 N ATOM 169 CA HIS A 12 3.849 0.931 1.287 1.00 2.14 C ATOM 170 C HIS A 12 3.313 1.618 0.035 1.00 42.35 C ATOM 171 O HIS A 12 4.034 2.356 -0.638 1.00 73.43 O ATOM 172 CB HIS A 12 4.853 -0.154 0.899 1.00 4.22 C ATOM 173 CG HIS A 12 4.255 -1.524 0.822 1.00 23.41 C ATOM 174 ND1 HIS A 12 4.710 -2.587 1.573 1.00 22.50 N ATOM 175 CD2 HIS A 12 3.230 -2.003 0.079 1.00 1.34 C ATOM 176 CE1 HIS A 12 3.993 -3.660 1.294 1.00 74.32 C ATOM 177 NE2 HIS A 12 3.088 -3.332 0.391 1.00 74.14 N ATOM 178 H HIS A 12 2.202 -0.342 1.672 1.00 64.43 H ATOM 179 HA HIS A 12 4.346 1.668 1.902 1.00 62.44 H ATOM 180 HB2 HIS A 12 5.270 0.081 -0.070 1.00 53.41 H ATOM 181 HB3 HIS A 12 5.648 -0.177 1.630 1.00 31.33 H ATOM 182 HD1 HIS A 12 5.451 -2.559 2.214 1.00 30.41 H ATOM 183 HD2 HIS A 12 2.634 -1.443 -0.629 1.00 4.03 H ATOM 184 HE1 HIS A 12 4.123 -4.640 1.731 1.00 45.53 H ATOM 185 N VAL A 13 2.044 1.370 -0.273 1.00 71.00 N ATOM 186 CA VAL A 13 1.412 1.965 -1.445 1.00 31.22 C ATOM 187 C VAL A 13 1.428 3.487 -1.366 1.00 1.32 C ATOM 188 O VAL A 13 1.797 4.165 -2.325 1.00 12.14 O ATOM 189 CB VAL A 13 -0.043 1.486 -1.601 1.00 74.43 C ATOM 190 CG1 VAL A 13 -0.714 2.186 -2.773 1.00 41.01 C ATOM 191 CG2 VAL A 13 -0.091 -0.025 -1.775 1.00 5.11 C ATOM 192 H VAL A 13 1.520 0.774 0.301 1.00 23.51 H ATOM 193 HA VAL A 13 1.967 1.653 -2.318 1.00 1.43 H ATOM 194 HB VAL A 13 -0.584 1.740 -0.701 1.00 62.13 H ATOM 195 HG11 VAL A 13 0.017 2.779 -3.303 1.00 50.22 H ATOM 196 HG12 VAL A 13 -1.135 1.449 -3.441 1.00 74.31 H ATOM 197 HG13 VAL A 13 -1.500 2.831 -2.404 1.00 63.53 H ATOM 198 HG21 VAL A 13 -1.070 -0.388 -1.501 1.00 41.01 H ATOM 199 HG22 VAL A 13 0.110 -0.276 -2.807 1.00 75.24 H ATOM 200 HG23 VAL A 13 0.654 -0.484 -1.142 1.00 61.33 H ATOM 201 N VAL A 14 1.027 4.018 -0.215 1.00 22.02 N ATOM 202 CA VAL A 14 0.997 5.462 -0.009 1.00 60.21 C ATOM 203 C VAL A 14 2.332 6.097 -0.379 1.00 11.01 C ATOM 204 O VAL A 14 2.379 7.091 -1.102 1.00 65.23 O ATOM 205 CB VAL A 14 0.661 5.812 1.452 1.00 53.20 C ATOM 206 CG1 VAL A 14 0.689 7.319 1.660 1.00 32.01 C ATOM 207 CG2 VAL A 14 -0.693 5.238 1.840 1.00 11.11 C ATOM 208 H VAL A 14 0.745 3.426 0.512 1.00 23.22 H ATOM 209 HA VAL A 14 0.225 5.873 -0.643 1.00 15.34 H ATOM 210 HB VAL A 14 1.412 5.370 2.090 1.00 22.10 H ATOM 211 HG11 VAL A 14 1.550 7.584 2.256 1.00 3.24 H ATOM 212 HG12 VAL A 14 0.747 7.813 0.701 1.00 4.42 H ATOM 213 HG13 VAL A 14 -0.210 7.629 2.171 1.00 71.01 H ATOM 214 HG21 VAL A 14 -1.469 5.734 1.275 1.00 60.44 H ATOM 215 HG22 VAL A 14 -0.711 4.180 1.624 1.00 32.11 H ATOM 216 HG23 VAL A 14 -0.862 5.393 2.895 1.00 21.22 H ATOM 217 N GLY A 15 3.418 5.516 0.123 1.00 51.12 N ATOM 218 CA GLY A 15 4.740 6.039 -0.166 1.00 63.42 C ATOM 219 C GLY A 15 5.015 6.132 -1.653 1.00 63.22 C ATOM 220 O GLY A 15 5.860 6.913 -2.088 1.00 60.10 O ATOM 221 H GLY A 15 3.319 4.725 0.694 1.00 5.30 H ATOM 222 HA2 GLY A 15 4.829 7.023 0.268 1.00 13.40 H ATOM 223 HA3 GLY A 15 5.477 5.391 0.285 1.00 41.02 H ATOM 224 N ALA A 16 4.300 5.331 -2.436 1.00 62.25 N ATOM 225 CA ALA A 16 4.471 5.325 -3.884 1.00 12.21 C ATOM 226 C ALA A 16 3.516 6.308 -4.553 1.00 53.32 C ATOM 227 O ALA A 16 3.931 7.143 -5.356 1.00 3.33 O ATOM 228 CB ALA A 16 4.260 3.923 -4.436 1.00 11.15 C ATOM 229 H ALA A 16 3.641 4.729 -2.032 1.00 32.34 H ATOM 230 HA ALA A 16 5.487 5.623 -4.101 1.00 63.54 H ATOM 231 HB1 ALA A 16 3.273 3.577 -4.169 1.00 54.15 H ATOM 232 HB2 ALA A 16 4.359 3.942 -5.511 1.00 74.40 H ATOM 233 HB3 ALA A 16 5.000 3.258 -4.017 1.00 64.12 H ATOM 234 N ILE A 17 2.234 6.202 -4.217 1.00 45.21 N ATOM 235 CA ILE A 17 1.220 7.081 -4.786 1.00 44.30 C ATOM 236 C ILE A 17 1.567 8.547 -4.543 1.00 15.31 C ATOM 237 O ILE A 17 1.318 9.402 -5.393 1.00 20.13 O ATOM 238 CB ILE A 17 -0.172 6.790 -4.198 1.00 71.41 C ATOM 239 CG1 ILE A 17 -0.566 5.335 -4.461 1.00 54.32 C ATOM 240 CG2 ILE A 17 -1.205 7.740 -4.786 1.00 71.43 C ATOM 241 CD1 ILE A 17 -1.898 4.951 -3.854 1.00 24.42 C ATOM 242 H ILE A 17 1.964 5.516 -3.572 1.00 62.14 H ATOM 243 HA ILE A 17 1.184 6.903 -5.851 1.00 30.21 H ATOM 244 HB ILE A 17 -0.131 6.956 -3.132 1.00 0.33 H ATOM 245 HG12 ILE A 17 -0.628 5.173 -5.525 1.00 55.03 H ATOM 246 HG13 ILE A 17 0.189 4.684 -4.045 1.00 45.32 H ATOM 247 HG21 ILE A 17 -0.732 8.378 -5.517 1.00 62.12 H ATOM 248 HG22 ILE A 17 -1.989 7.168 -5.261 1.00 4.40 H ATOM 249 HG23 ILE A 17 -1.627 8.345 -3.998 1.00 73.15 H ATOM 250 HD11 ILE A 17 -1.850 5.061 -2.781 1.00 63.41 H ATOM 251 HD12 ILE A 17 -2.672 5.591 -4.249 1.00 74.00 H ATOM 252 HD13 ILE A 17 -2.122 3.922 -4.100 1.00 0.42 H ATOM 253 N ALA A 18 2.141 8.828 -3.379 1.00 42.00 N ATOM 254 CA ALA A 18 2.525 10.189 -3.025 1.00 52.12 C ATOM 255 C ALA A 18 3.754 10.635 -3.810 1.00 13.21 C ATOM 256 O ALA A 18 4.086 11.820 -3.841 1.00 72.21 O ATOM 257 CB ALA A 18 2.785 10.293 -1.530 1.00 14.42 C ATOM 258 H ALA A 18 2.313 8.103 -2.743 1.00 41.12 H ATOM 259 HA ALA A 18 1.698 10.842 -3.269 1.00 4.44 H ATOM 260 HB1 ALA A 18 2.841 11.335 -1.247 1.00 30.35 H ATOM 261 HB2 ALA A 18 1.979 9.816 -0.991 1.00 3.24 H ATOM 262 HB3 ALA A 18 3.718 9.804 -1.292 1.00 55.45 H ATOM 263 N GLU A 19 4.426 9.678 -4.442 1.00 31.33 N ATOM 264 CA GLU A 19 5.620 9.973 -5.225 1.00 60.44 C ATOM 265 C GLU A 19 5.254 10.661 -6.538 1.00 33.43 C ATOM 266 O GLU A 19 5.818 11.699 -6.886 1.00 33.23 O ATOM 267 CB GLU A 19 6.400 8.688 -5.511 1.00 34.43 C ATOM 268 CG GLU A 19 7.890 8.911 -5.707 1.00 43.20 C ATOM 269 CD GLU A 19 8.708 8.481 -4.505 1.00 22.02 C ATOM 270 OE1 GLU A 19 8.953 7.265 -4.360 1.00 14.23 O ATOM 271 OE2 GLU A 19 9.103 9.360 -3.709 1.00 63.35 O ATOM 272 H GLU A 19 4.112 8.751 -4.380 1.00 13.15 H ATOM 273 HA GLU A 19 6.241 10.639 -4.645 1.00 31.50 H ATOM 274 HB2 GLU A 19 6.264 8.007 -4.683 1.00 2.44 H ATOM 275 HB3 GLU A 19 6.005 8.233 -6.407 1.00 12.14 H ATOM 276 HG2 GLU A 19 8.216 8.345 -6.566 1.00 43.02 H ATOM 277 HG3 GLU A 19 8.064 9.963 -5.884 1.00 74.42 H ATOM 278 N HIS A 20 4.306 10.074 -7.261 1.00 44.04 N ATOM 279 CA HIS A 20 3.863 10.630 -8.536 1.00 20.54 C ATOM 280 C HIS A 20 2.916 11.804 -8.316 1.00 54.44 C ATOM 281 O HIS A 20 2.767 12.667 -9.182 1.00 45.23 O ATOM 282 CB HIS A 20 3.174 9.552 -9.373 1.00 41.52 C ATOM 283 CG HIS A 20 1.707 9.426 -9.098 1.00 10.31 C ATOM 284 ND1 HIS A 20 0.745 10.103 -9.818 1.00 30.31 N ATOM 285 CD2 HIS A 20 1.040 8.695 -8.175 1.00 63.13 C ATOM 286 CE1 HIS A 20 -0.450 9.794 -9.349 1.00 54.32 C ATOM 287 NE2 HIS A 20 -0.299 8.940 -8.352 1.00 51.23 N ATOM 288 H HIS A 20 3.894 9.249 -6.931 1.00 54.04 H ATOM 289 HA HIS A 20 4.736 10.982 -9.065 1.00 32.43 H ATOM 290 HB2 HIS A 20 3.296 9.788 -10.421 1.00 54.22 H ATOM 291 HB3 HIS A 20 3.634 8.597 -9.169 1.00 42.00 H ATOM 292 HD1 HIS A 20 0.914 10.719 -10.561 1.00 11.23 H ATOM 293 HD2 HIS A 20 1.479 8.038 -7.436 1.00 40.13 H ATOM 294 HE1 HIS A 20 -1.392 10.174 -9.717 1.00 42.13 H ATOM 295 N PHE A 21 2.273 11.831 -7.152 1.00 43.11 N ATOM 296 CA PHE A 21 1.338 12.899 -6.820 1.00 3.51 C ATOM 297 C PHE A 21 1.854 13.729 -5.647 1.00 73.13 C ATOM 298 O PHE A 21 1.105 14.216 -4.836 1.00 15.21 O ATOM 299 CB PHE A 21 -0.036 12.316 -6.481 1.00 44.12 C ATOM 300 CG PHE A 21 -1.178 13.080 -7.088 1.00 63.31 C ATOM 301 CD1 PHE A 21 -1.385 13.070 -8.458 1.00 12.14 C ATOM 302 CD2 PHE A 21 -2.044 13.809 -6.288 1.00 64.50 C ATOM 303 CE1 PHE A 21 -2.435 13.773 -9.020 1.00 31.34 C ATOM 304 CE2 PHE A 21 -3.096 14.512 -6.843 1.00 64.23 C ATOM 305 CZ PHE A 21 -3.291 14.495 -8.211 1.00 32.32 C ATOM 306 H PHE A 21 2.433 11.115 -6.502 1.00 72.31 H ATOM 307 HA PHE A 21 1.245 13.538 -7.683 1.00 45.54 H ATOM 308 HB2 PHE A 21 -0.087 11.300 -6.845 1.00 35.15 H ATOM 309 HB3 PHE A 21 -0.165 12.318 -5.409 1.00 62.25 H ATOM 310 HD1 PHE A 21 -0.715 12.506 -9.091 1.00 52.21 H ATOM 311 HD2 PHE A 21 -1.892 13.823 -5.219 1.00 2.11 H ATOM 312 HE1 PHE A 21 -2.585 13.757 -10.089 1.00 24.41 H ATOM 313 HE2 PHE A 21 -3.763 15.076 -6.210 1.00 30.24 H ATOM 314 HZ PHE A 21 -4.112 15.043 -8.647 1.00 64.20 H HETATM 315 N NH2 A 22 3.359 13.903 -5.562 1.00 55.14 N HETATM 316 HN1 NH2 A 22 3.901 13.453 -6.294 1.00 42.52 H HETATM 317 HN2 NH2 A 22 3.745 14.435 -4.806 1.00 13.14 H TER 318 NH2 A 22