ATOM 1 N SER A 1 -8.414 7.974 21.111 1.00 52.20 N ATOM 2 CA SER A 1 -8.847 9.386 21.104 1.00 55.14 C ATOM 3 C SER A 1 -9.059 9.890 22.531 1.00 33.02 C ATOM 4 O SER A 1 -8.741 9.182 23.492 1.00 70.52 O ATOM 5 CB SER A 1 -10.128 9.513 20.282 1.00 55.03 C ATOM 6 OG SER A 1 -9.944 8.977 18.981 1.00 31.52 O ATOM 7 H1 SER A 1 -7.570 7.857 21.711 1.00 0.00 H ATOM 8 H2 SER A 1 -8.188 7.670 20.147 1.00 0.00 H ATOM 9 H3 SER A 1 -9.179 7.368 21.479 1.00 0.00 H ATOM 10 HA SER A 1 -8.070 9.975 20.639 1.00 10.22 H ATOM 11 HB2 SER A 1 -10.926 8.974 20.772 1.00 21.20 H ATOM 12 HB3 SER A 1 -10.398 10.555 20.195 1.00 23.34 H ATOM 13 HG SER A 1 -9.705 9.691 18.370 1.00 32.32 H ATOM 14 N SER A 2 -9.595 11.108 22.663 1.00 4.50 N ATOM 15 CA SER A 2 -9.766 11.752 23.964 1.00 13.22 C ATOM 16 C SER A 2 -8.416 11.895 24.669 1.00 4.12 C ATOM 17 O SER A 2 -8.287 11.620 25.862 1.00 3.31 O ATOM 18 CB SER A 2 -10.743 10.949 24.831 1.00 51.03 C ATOM 19 OG SER A 2 -11.991 10.784 24.172 1.00 24.25 O ATOM 20 H SER A 2 -9.896 11.588 21.857 1.00 4.21 H ATOM 21 HA SER A 2 -10.174 12.738 23.794 1.00 31.23 H ATOM 22 HB2 SER A 2 -10.325 9.974 25.031 1.00 50.10 H ATOM 23 HB3 SER A 2 -10.907 11.469 25.763 1.00 23.05 H ATOM 24 HG SER A 2 -12.682 11.253 24.665 1.00 73.13 H ATOM 25 N LEU A 3 -7.414 12.337 23.915 1.00 21.44 N ATOM 26 CA LEU A 3 -6.053 12.465 24.432 1.00 22.31 C ATOM 27 C LEU A 3 -5.974 13.617 25.432 1.00 50.04 C ATOM 28 O LEU A 3 -5.628 13.422 26.600 1.00 5.11 O ATOM 29 CB LEU A 3 -5.078 12.692 23.263 1.00 63.44 C ATOM 30 CG LEU A 3 -3.589 12.419 23.546 1.00 5.21 C ATOM 31 CD1 LEU A 3 -2.811 12.336 22.241 1.00 2.40 C ATOM 32 CD2 LEU A 3 -2.985 13.493 24.443 1.00 23.55 C ATOM 33 H LEU A 3 -7.595 12.584 22.983 1.00 10.11 H ATOM 34 HA LEU A 3 -5.799 11.543 24.934 1.00 15.12 H ATOM 35 HB2 LEU A 3 -5.384 12.053 22.445 1.00 2.20 H ATOM 36 HB3 LEU A 3 -5.176 13.717 22.945 1.00 63.45 H ATOM 37 HG LEU A 3 -3.495 11.468 24.050 1.00 40.53 H ATOM 38 HD11 LEU A 3 -3.213 11.540 21.632 1.00 44.54 H ATOM 39 HD12 LEU A 3 -1.770 12.135 22.452 1.00 4.10 H ATOM 40 HD13 LEU A 3 -2.894 13.274 21.710 1.00 32.31 H ATOM 41 HD21 LEU A 3 -3.083 14.459 23.969 1.00 35.44 H ATOM 42 HD22 LEU A 3 -1.940 13.277 24.611 1.00 1.11 H ATOM 43 HD23 LEU A 3 -3.505 13.505 25.391 1.00 13.14 H ATOM 44 N LEU A 4 -6.299 14.812 24.962 1.00 35.02 N ATOM 45 CA LEU A 4 -6.261 16.005 25.798 1.00 2.52 C ATOM 46 C LEU A 4 -7.466 16.878 25.488 1.00 51.55 C ATOM 47 O LEU A 4 -8.392 16.998 26.289 1.00 65.51 O ATOM 48 CB LEU A 4 -4.969 16.791 25.548 1.00 63.13 C ATOM 49 CG LEU A 4 -4.752 18.001 26.458 1.00 64.23 C ATOM 50 CD1 LEU A 4 -4.550 17.559 27.900 1.00 5.25 C ATOM 51 CD2 LEU A 4 -3.565 18.818 25.974 1.00 62.31 C ATOM 52 H LEU A 4 -6.586 14.893 24.031 1.00 43.22 H ATOM 53 HA LEU A 4 -6.301 15.698 26.832 1.00 30.23 H ATOM 54 HB2 LEU A 4 -4.134 16.118 25.675 1.00 62.42 H ATOM 55 HB3 LEU A 4 -4.979 17.135 24.524 1.00 11.24 H ATOM 56 HG LEU A 4 -5.629 18.630 26.422 1.00 71.30 H ATOM 57 HD11 LEU A 4 -5.411 16.995 28.227 1.00 31.00 H ATOM 58 HD12 LEU A 4 -4.429 18.429 28.530 1.00 70.33 H ATOM 59 HD13 LEU A 4 -3.666 16.939 27.967 1.00 62.55 H ATOM 60 HD21 LEU A 4 -3.753 19.162 24.967 1.00 72.34 H ATOM 61 HD22 LEU A 4 -2.676 18.205 25.985 1.00 70.31 H ATOM 62 HD23 LEU A 4 -3.424 19.668 26.623 1.00 44.13 H ATOM 63 N GLU A 5 -7.447 17.470 24.306 1.00 43.55 N ATOM 64 CA GLU A 5 -8.578 18.234 23.807 1.00 31.41 C ATOM 65 C GLU A 5 -9.407 17.349 22.886 1.00 14.44 C ATOM 66 O GLU A 5 -9.738 17.740 21.766 1.00 42.45 O ATOM 67 CB GLU A 5 -8.081 19.470 23.052 1.00 62.14 C ATOM 68 CG GLU A 5 -7.203 20.383 23.892 1.00 74.41 C ATOM 69 CD GLU A 5 -7.925 20.913 25.112 1.00 23.43 C ATOM 70 OE1 GLU A 5 -8.684 21.895 24.973 1.00 42.13 O ATOM 71 OE2 GLU A 5 -7.737 20.357 26.214 1.00 43.30 O ATOM 72 H GLU A 5 -6.643 17.401 23.755 1.00 45.01 H ATOM 73 HA GLU A 5 -9.181 18.542 24.650 1.00 62.22 H ATOM 74 HB2 GLU A 5 -7.510 19.148 22.193 1.00 34.13 H ATOM 75 HB3 GLU A 5 -8.935 20.039 22.714 1.00 13.32 H ATOM 76 HG2 GLU A 5 -6.336 19.828 24.218 1.00 53.24 H ATOM 77 HG3 GLU A 5 -6.888 21.218 23.284 1.00 60.32 H ATOM 78 N LYS A 6 -9.733 16.154 23.383 1.00 73.34 N ATOM 79 CA LYS A 6 -10.378 15.109 22.593 1.00 52.32 C ATOM 80 C LYS A 6 -9.502 14.717 21.405 1.00 15.15 C ATOM 81 O LYS A 6 -8.660 13.821 21.508 1.00 23.11 O ATOM 82 CB LYS A 6 -11.771 15.546 22.113 1.00 3.31 C ATOM 83 CG LYS A 6 -12.777 15.737 23.238 1.00 44.31 C ATOM 84 CD LYS A 6 -12.993 14.450 24.013 1.00 24.35 C ATOM 85 CE LYS A 6 -14.060 14.610 25.083 1.00 73.20 C ATOM 86 NZ LYS A 6 -15.400 14.910 24.503 1.00 20.45 N ATOM 87 H LYS A 6 -9.546 15.973 24.332 1.00 11.15 H ATOM 88 HA LYS A 6 -10.489 14.245 23.231 1.00 10.12 H ATOM 89 HB2 LYS A 6 -11.678 16.482 21.583 1.00 53.20 H ATOM 90 HB3 LYS A 6 -12.158 14.798 21.437 1.00 13.42 H ATOM 91 HG2 LYS A 6 -12.408 16.494 23.915 1.00 73.03 H ATOM 92 HG3 LYS A 6 -13.719 16.057 22.817 1.00 41.22 H ATOM 93 HD2 LYS A 6 -13.299 13.676 23.326 1.00 73.34 H ATOM 94 HD3 LYS A 6 -12.063 14.168 24.485 1.00 64.10 H ATOM 95 HE2 LYS A 6 -14.122 13.694 25.650 1.00 74.31 H ATOM 96 HE3 LYS A 6 -13.773 15.418 25.739 1.00 22.40 H ATOM 97 HZ1 LYS A 6 -16.117 14.938 25.257 1.00 14.23 H ATOM 98 HZ2 LYS A 6 -15.664 14.172 23.814 1.00 40.21 H ATOM 99 HZ3 LYS A 6 -15.385 15.832 24.020 1.00 24.33 H ATOM 100 N GLY A 7 -9.683 15.422 20.304 1.00 64.03 N ATOM 101 CA GLY A 7 -8.941 15.149 19.093 1.00 11.01 C ATOM 102 C GLY A 7 -8.980 16.343 18.169 1.00 54.01 C ATOM 103 O GLY A 7 -9.262 16.207 16.979 1.00 44.24 O ATOM 104 H GLY A 7 -10.331 16.159 20.317 1.00 72.32 H ATOM 105 HA2 GLY A 7 -7.914 14.929 19.347 1.00 61.23 H ATOM 106 HA3 GLY A 7 -9.377 14.299 18.592 1.00 23.34 H ATOM 107 N LEU A 8 -8.691 17.509 18.748 1.00 13.22 N ATOM 108 CA LEU A 8 -8.801 18.803 18.073 1.00 12.12 C ATOM 109 C LEU A 8 -8.316 18.760 16.625 1.00 2.23 C ATOM 110 O LEU A 8 -9.096 18.962 15.697 1.00 13.50 O ATOM 111 CB LEU A 8 -8.011 19.855 18.854 1.00 13.32 C ATOM 112 CG LEU A 8 -8.107 21.284 18.317 1.00 75.20 C ATOM 113 CD1 LEU A 8 -9.535 21.806 18.421 1.00 14.23 C ATOM 114 CD2 LEU A 8 -7.149 22.193 19.068 1.00 5.42 C ATOM 115 H LEU A 8 -8.401 17.501 19.684 1.00 23.32 H ATOM 116 HA LEU A 8 -9.842 19.085 18.076 1.00 33.01 H ATOM 117 HB2 LEU A 8 -8.365 19.850 19.875 1.00 12.12 H ATOM 118 HB3 LEU A 8 -6.971 19.563 18.852 1.00 73.12 H ATOM 119 HG LEU A 8 -7.825 21.286 17.273 1.00 21.34 H ATOM 120 HD11 LEU A 8 -9.856 21.775 19.452 1.00 24.40 H ATOM 121 HD12 LEU A 8 -10.189 21.190 17.822 1.00 2.11 H ATOM 122 HD13 LEU A 8 -9.574 22.826 18.063 1.00 2.01 H ATOM 123 HD21 LEU A 8 -6.139 21.835 18.942 1.00 64.31 H ATOM 124 HD22 LEU A 8 -7.402 22.194 20.118 1.00 11.41 H ATOM 125 HD23 LEU A 8 -7.226 23.197 18.678 1.00 72.34 H ATOM 126 N ASP A 9 -7.032 18.502 16.428 1.00 64.05 N ATOM 127 CA ASP A 9 -6.475 18.472 15.083 1.00 11.42 C ATOM 128 C ASP A 9 -6.278 17.035 14.612 1.00 32.03 C ATOM 129 O ASP A 9 -6.230 16.765 13.412 1.00 32.05 O ATOM 130 CB ASP A 9 -5.151 19.234 15.031 1.00 51.03 C ATOM 131 CG ASP A 9 -4.734 19.551 13.610 1.00 15.30 C ATOM 132 OD1 ASP A 9 -5.319 20.493 13.021 1.00 52.11 O ATOM 133 OD2 ASP A 9 -3.843 18.865 13.081 1.00 71.41 O ATOM 134 H ASP A 9 -6.451 18.333 17.196 1.00 24.21 H ATOM 135 HA ASP A 9 -7.183 18.957 14.428 1.00 12.44 H ATOM 136 HB2 ASP A 9 -5.252 20.160 15.575 1.00 24.23 H ATOM 137 HB3 ASP A 9 -4.380 18.632 15.488 1.00 63.32 H ATOM 138 N GLY A 10 -6.218 16.111 15.570 1.00 12.11 N ATOM 139 CA GLY A 10 -5.956 14.713 15.261 1.00 32.42 C ATOM 140 C GLY A 10 -7.050 14.075 14.429 1.00 34.53 C ATOM 141 O GLY A 10 -6.841 13.027 13.815 1.00 14.51 O ATOM 142 H GLY A 10 -6.360 16.381 16.498 1.00 62.44 H ATOM 143 HA2 GLY A 10 -5.024 14.646 14.718 1.00 44.03 H ATOM 144 HA3 GLY A 10 -5.860 14.163 16.187 1.00 41.23 H ATOM 145 N ALA A 11 -8.216 14.712 14.398 1.00 73.40 N ATOM 146 CA ALA A 11 -9.341 14.222 13.615 1.00 40.41 C ATOM 147 C ALA A 11 -9.032 14.240 12.116 1.00 75.04 C ATOM 148 O ALA A 11 -9.573 13.438 11.355 1.00 34.22 O ATOM 149 CB ALA A 11 -10.584 15.049 13.903 1.00 33.54 C ATOM 150 H ALA A 11 -8.324 15.530 14.930 1.00 54.42 H ATOM 151 HA ALA A 11 -9.537 13.204 13.918 1.00 51.44 H ATOM 152 HB1 ALA A 11 -10.792 15.030 14.962 1.00 62.43 H ATOM 153 HB2 ALA A 11 -11.424 14.635 13.363 1.00 64.43 H ATOM 154 HB3 ALA A 11 -10.420 16.067 13.585 1.00 64.04 H ATOM 155 N LYS A 12 -8.151 15.145 11.694 1.00 52.10 N ATOM 156 CA LYS A 12 -7.809 15.267 10.279 1.00 23.22 C ATOM 157 C LYS A 12 -6.378 14.808 10.032 1.00 3.31 C ATOM 158 O LYS A 12 -5.753 15.201 9.048 1.00 73.34 O ATOM 159 CB LYS A 12 -7.949 16.711 9.788 1.00 35.04 C ATOM 160 CG LYS A 12 -9.276 17.379 10.122 1.00 50.43 C ATOM 161 CD LYS A 12 -9.177 18.211 11.390 1.00 43.11 C ATOM 162 CE LYS A 12 -7.994 19.162 11.326 1.00 60.13 C ATOM 163 NZ LYS A 12 -7.900 20.023 12.530 1.00 63.12 N ATOM 164 H LYS A 12 -7.713 15.730 12.348 1.00 52.54 H ATOM 165 HA LYS A 12 -8.482 14.635 9.718 1.00 12.02 H ATOM 166 HB2 LYS A 12 -7.160 17.301 10.229 1.00 10.42 H ATOM 167 HB3 LYS A 12 -7.829 16.721 8.712 1.00 23.32 H ATOM 168 HG2 LYS A 12 -9.559 18.021 9.304 1.00 70.50 H ATOM 169 HG3 LYS A 12 -10.030 16.615 10.261 1.00 2.33 H ATOM 170 HD2 LYS A 12 -10.086 18.786 11.504 1.00 74.20 H ATOM 171 HD3 LYS A 12 -9.056 17.553 12.237 1.00 13.21 H ATOM 172 HE2 LYS A 12 -7.088 18.583 11.240 1.00 32.44 H ATOM 173 HE3 LYS A 12 -8.102 19.791 10.455 1.00 1.45 H ATOM 174 HZ1 LYS A 12 -8.581 20.811 12.462 1.00 1.11 H ATOM 175 HZ2 LYS A 12 -6.934 20.421 12.610 1.00 3.22 H ATOM 176 HZ3 LYS A 12 -8.111 19.473 13.385 1.00 10.31 H ATOM 177 N LYS A 13 -5.859 13.969 10.920 1.00 61.53 N ATOM 178 CA LYS A 13 -4.476 13.519 10.805 1.00 14.31 C ATOM 179 C LYS A 13 -4.311 12.517 9.666 1.00 0.22 C ATOM 180 O LYS A 13 -3.193 12.224 9.242 1.00 20.33 O ATOM 181 CB LYS A 13 -3.987 12.921 12.127 1.00 32.40 C ATOM 182 CG LYS A 13 -2.783 13.648 12.705 1.00 70.33 C ATOM 183 CD LYS A 13 -3.103 15.103 13.009 1.00 72.42 C ATOM 184 CE LYS A 13 -1.856 15.880 13.402 1.00 71.05 C ATOM 185 NZ LYS A 13 -0.921 16.054 12.257 1.00 61.32 N ATOM 186 H LYS A 13 -6.414 13.648 11.664 1.00 34.32 H ATOM 187 HA LYS A 13 -3.876 14.386 10.577 1.00 23.24 H ATOM 188 HB2 LYS A 13 -4.789 12.967 12.848 1.00 40.31 H ATOM 189 HB3 LYS A 13 -3.715 11.888 11.967 1.00 73.24 H ATOM 190 HG2 LYS A 13 -2.486 13.160 13.621 1.00 31.44 H ATOM 191 HG3 LYS A 13 -1.971 13.609 11.993 1.00 1.32 H ATOM 192 HD2 LYS A 13 -3.536 15.557 12.131 1.00 43.34 H ATOM 193 HD3 LYS A 13 -3.812 15.141 13.824 1.00 40.11 H ATOM 194 HE2 LYS A 13 -2.153 16.852 13.764 1.00 41.22 H ATOM 195 HE3 LYS A 13 -1.349 15.342 14.192 1.00 43.33 H ATOM 196 HZ1 LYS A 13 -0.854 15.170 11.705 1.00 41.34 H ATOM 197 HZ2 LYS A 13 0.035 16.303 12.604 1.00 31.02 H ATOM 198 HZ3 LYS A 13 -1.256 16.811 11.635 1.00 34.44 H ATOM 199 N ALA A 14 -5.426 12.003 9.163 1.00 74.42 N ATOM 200 CA ALA A 14 -5.397 11.122 8.007 1.00 11.33 C ATOM 201 C ALA A 14 -5.180 11.941 6.742 1.00 25.41 C ATOM 202 O ALA A 14 -6.139 12.362 6.089 1.00 42.55 O ATOM 203 CB ALA A 14 -6.682 10.316 7.914 1.00 53.13 C ATOM 204 H ALA A 14 -6.286 12.230 9.573 1.00 54.34 H ATOM 205 HA ALA A 14 -4.572 10.436 8.128 1.00 61.22 H ATOM 206 HB1 ALA A 14 -6.811 9.743 8.821 1.00 41.21 H ATOM 207 HB2 ALA A 14 -6.626 9.646 7.069 1.00 54.13 H ATOM 208 HB3 ALA A 14 -7.518 10.986 7.789 1.00 65.33 H ATOM 209 N VAL A 15 -3.908 12.177 6.422 1.00 32.11 N ATOM 210 CA VAL A 15 -3.513 13.054 5.321 1.00 73.41 C ATOM 211 C VAL A 15 -3.983 14.485 5.584 1.00 51.24 C ATOM 212 O VAL A 15 -5.012 14.931 5.075 1.00 14.43 O ATOM 213 CB VAL A 15 -4.041 12.567 3.951 1.00 22.41 C ATOM 214 CG1 VAL A 15 -3.528 13.447 2.819 1.00 53.45 C ATOM 215 CG2 VAL A 15 -3.651 11.120 3.710 1.00 4.03 C ATOM 216 H VAL A 15 -3.206 11.747 6.956 1.00 25.20 H ATOM 217 HA VAL A 15 -2.433 13.056 5.283 1.00 50.02 H ATOM 218 HB VAL A 15 -5.119 12.628 3.964 1.00 63.21 H ATOM 219 HG11 VAL A 15 -3.934 13.099 1.880 1.00 64.12 H ATOM 220 HG12 VAL A 15 -2.450 13.401 2.784 1.00 33.20 H ATOM 221 HG13 VAL A 15 -3.839 14.468 2.988 1.00 63.00 H ATOM 222 HG21 VAL A 15 -4.041 10.797 2.756 1.00 44.14 H ATOM 223 HG22 VAL A 15 -4.063 10.502 4.493 1.00 14.21 H ATOM 224 HG23 VAL A 15 -2.575 11.032 3.708 1.00 75.30 H ATOM 225 N GLY A 16 -3.224 15.193 6.409 1.00 12.00 N ATOM 226 CA GLY A 16 -3.575 16.554 6.766 1.00 20.10 C ATOM 227 C GLY A 16 -2.869 17.577 5.903 1.00 32.00 C ATOM 228 O GLY A 16 -2.785 18.753 6.255 1.00 43.30 O ATOM 229 H GLY A 16 -2.420 14.785 6.789 1.00 75.15 H ATOM 230 HA2 GLY A 16 -4.640 16.680 6.652 1.00 54.33 H ATOM 231 HA3 GLY A 16 -3.311 16.723 7.799 1.00 4.42 H ATOM 232 N GLY A 17 -2.370 17.131 4.763 1.00 14.25 N ATOM 233 CA GLY A 17 -1.653 18.012 3.871 1.00 4.23 C ATOM 234 C GLY A 17 -2.567 18.688 2.871 1.00 72.14 C ATOM 235 O GLY A 17 -2.344 18.604 1.666 1.00 32.42 O ATOM 236 H GLY A 17 -2.492 16.192 4.525 1.00 41.24 H ATOM 237 HA2 GLY A 17 -1.151 18.770 4.456 1.00 53.42 H ATOM 238 HA3 GLY A 17 -0.911 17.438 3.335 1.00 51.22 H ATOM 239 N LEU A 18 -3.605 19.348 3.367 1.00 4.32 N ATOM 240 CA LEU A 18 -4.519 20.082 2.501 1.00 74.32 C ATOM 241 C LEU A 18 -4.169 21.567 2.509 1.00 12.24 C ATOM 242 O LEU A 18 -4.013 22.186 1.458 1.00 72.32 O ATOM 243 CB LEU A 18 -5.990 19.866 2.911 1.00 43.12 C ATOM 244 CG LEU A 18 -6.407 20.353 4.310 1.00 33.32 C ATOM 245 CD1 LEU A 18 -7.921 20.479 4.391 1.00 12.30 C ATOM 246 CD2 LEU A 18 -5.913 19.404 5.394 1.00 31.33 C ATOM 247 H LEU A 18 -3.757 19.343 4.334 1.00 13.41 H ATOM 248 HA LEU A 18 -4.380 19.709 1.496 1.00 63.23 H ATOM 249 HB2 LEU A 18 -6.612 20.369 2.187 1.00 24.13 H ATOM 250 HB3 LEU A 18 -6.194 18.807 2.852 1.00 61.52 H ATOM 251 HG LEU A 18 -5.980 21.328 4.491 1.00 42.33 H ATOM 252 HD11 LEU A 18 -8.204 20.792 5.383 1.00 43.03 H ATOM 253 HD12 LEU A 18 -8.375 19.524 4.171 1.00 74.30 H ATOM 254 HD13 LEU A 18 -8.260 21.210 3.672 1.00 54.42 H ATOM 255 HD21 LEU A 18 -6.294 18.412 5.203 1.00 44.03 H ATOM 256 HD22 LEU A 18 -6.259 19.745 6.358 1.00 62.42 H ATOM 257 HD23 LEU A 18 -4.832 19.382 5.385 1.00 31.21 H ATOM 258 N GLY A 19 -4.034 22.118 3.705 1.00 21.24 N ATOM 259 CA GLY A 19 -3.640 23.503 3.865 1.00 73.00 C ATOM 260 C GLY A 19 -2.829 23.671 5.125 1.00 52.42 C ATOM 261 O GLY A 19 -3.075 24.572 5.926 1.00 34.12 O ATOM 262 H GLY A 19 -4.210 21.575 4.498 1.00 14.52 H ATOM 263 HA2 GLY A 19 -3.046 23.806 3.015 1.00 24.42 H ATOM 264 HA3 GLY A 19 -4.522 24.123 3.925 1.00 71.12 H ATOM 265 N LYS A 20 -1.854 22.791 5.293 1.00 14.11 N ATOM 266 CA LYS A 20 -1.091 22.710 6.531 1.00 10.52 C ATOM 267 C LYS A 20 -0.201 23.934 6.733 1.00 13.52 C ATOM 268 O LYS A 20 0.189 24.249 7.857 1.00 74.12 O ATOM 269 CB LYS A 20 -0.262 21.424 6.549 1.00 14.42 C ATOM 270 CG LYS A 20 0.691 21.267 5.377 1.00 2.04 C ATOM 271 CD LYS A 20 1.353 19.900 5.402 1.00 11.22 C ATOM 272 CE LYS A 20 2.424 19.767 4.333 1.00 43.14 C ATOM 273 NZ LYS A 20 3.118 18.455 4.414 1.00 54.31 N ATOM 274 H LYS A 20 -1.637 22.176 4.559 1.00 55.42 H ATOM 275 HA LYS A 20 -1.801 22.671 7.343 1.00 62.25 H ATOM 276 HB2 LYS A 20 0.321 21.403 7.458 1.00 42.03 H ATOM 277 HB3 LYS A 20 -0.936 20.581 6.550 1.00 35.14 H ATOM 278 HG2 LYS A 20 0.139 21.377 4.454 1.00 71.11 H ATOM 279 HG3 LYS A 20 1.454 22.030 5.438 1.00 4.21 H ATOM 280 HD2 LYS A 20 1.806 19.751 6.369 1.00 34.03 H ATOM 281 HD3 LYS A 20 0.598 19.145 5.237 1.00 63.01 H ATOM 282 HE2 LYS A 20 1.964 19.864 3.361 1.00 30.11 H ATOM 283 HE3 LYS A 20 3.148 20.557 4.468 1.00 2.34 H ATOM 284 HZ1 LYS A 20 3.415 18.268 5.401 1.00 40.02 H ATOM 285 HZ2 LYS A 20 3.965 18.457 3.804 1.00 42.44 H ATOM 286 HZ3 LYS A 20 2.482 17.689 4.104 1.00 51.00 H ATOM 287 N LEU A 21 0.096 24.635 5.648 1.00 63.22 N ATOM 288 CA LEU A 21 0.910 25.842 5.720 1.00 14.11 C ATOM 289 C LEU A 21 0.064 27.032 6.162 1.00 51.42 C ATOM 290 O LEU A 21 0.599 28.062 6.578 1.00 75.25 O ATOM 291 CB LEU A 21 1.560 26.131 4.364 1.00 32.24 C ATOM 292 CG LEU A 21 2.519 25.052 3.860 1.00 31.02 C ATOM 293 CD1 LEU A 21 3.086 25.440 2.504 1.00 4.32 C ATOM 294 CD2 LEU A 21 3.642 24.824 4.862 1.00 65.33 C ATOM 295 H LEU A 21 -0.241 24.339 4.779 1.00 53.25 H ATOM 296 HA LEU A 21 1.684 25.675 6.452 1.00 72.23 H ATOM 297 HB2 LEU A 21 0.777 26.259 3.632 1.00 12.53 H ATOM 298 HB3 LEU A 21 2.109 27.059 4.442 1.00 23.14 H ATOM 299 HG LEU A 21 1.978 24.125 3.743 1.00 73.14 H ATOM 300 HD11 LEU A 21 3.623 26.371 2.592 1.00 40.44 H ATOM 301 HD12 LEU A 21 2.276 25.555 1.797 1.00 52.50 H ATOM 302 HD13 LEU A 21 3.757 24.667 2.160 1.00 25.33 H ATOM 303 HD21 LEU A 21 3.226 24.493 5.800 1.00 53.23 H ATOM 304 HD22 LEU A 21 4.183 25.748 5.013 1.00 42.45 H ATOM 305 HD23 LEU A 21 4.318 24.072 4.481 1.00 73.22 H ATOM 306 N GLY A 22 -1.256 26.869 6.092 1.00 54.23 N ATOM 307 CA GLY A 22 -2.172 27.943 6.437 1.00 34.31 C ATOM 308 C GLY A 22 -1.998 28.429 7.862 1.00 2.23 C ATOM 309 O GLY A 22 -1.625 29.577 8.091 1.00 74.21 O ATOM 310 H GLY A 22 -1.616 26.002 5.804 1.00 61.33 H ATOM 311 HA2 GLY A 22 -2.005 28.772 5.765 1.00 74.31 H ATOM 312 HA3 GLY A 22 -3.186 27.591 6.310 1.00 63.50 H ATOM 313 N LYS A 23 -2.256 27.555 8.825 1.00 24.23 N ATOM 314 CA LYS A 23 -2.085 27.917 10.227 1.00 21.20 C ATOM 315 C LYS A 23 -0.687 27.540 10.704 1.00 62.21 C ATOM 316 O LYS A 23 -0.311 27.839 11.837 1.00 34.21 O ATOM 317 CB LYS A 23 -3.148 27.253 11.108 1.00 62.42 C ATOM 318 CG LYS A 23 -3.067 25.736 11.160 1.00 53.12 C ATOM 319 CD LYS A 23 -4.076 25.175 12.147 1.00 40.15 C ATOM 320 CE LYS A 23 -4.021 23.658 12.220 1.00 63.34 C ATOM 321 NZ LYS A 23 -5.046 23.118 13.148 1.00 4.03 N ATOM 322 H LYS A 23 -2.573 26.658 8.591 1.00 31.14 H ATOM 323 HA LYS A 23 -2.192 28.989 10.299 1.00 44.01 H ATOM 324 HB2 LYS A 23 -3.044 27.628 12.115 1.00 44.25 H ATOM 325 HB3 LYS A 23 -4.126 27.524 10.736 1.00 2.13 H ATOM 326 HG2 LYS A 23 -3.273 25.336 10.178 1.00 1.34 H ATOM 327 HG3 LYS A 23 -2.073 25.445 11.470 1.00 73.14 H ATOM 328 HD2 LYS A 23 -3.867 25.578 13.126 1.00 52.04 H ATOM 329 HD3 LYS A 23 -5.068 25.474 11.838 1.00 54.23 H ATOM 330 HE2 LYS A 23 -4.191 23.254 11.233 1.00 62.40 H ATOM 331 HE3 LYS A 23 -3.042 23.361 12.566 1.00 32.43 H ATOM 332 HZ1 LYS A 23 -4.859 23.442 14.122 1.00 22.23 H ATOM 333 HZ2 LYS A 23 -5.035 22.071 13.132 1.00 50.02 H ATOM 334 HZ3 LYS A 23 -5.993 23.449 12.866 1.00 33.14 H ATOM 335 N ASP A 24 0.059 26.860 9.826 1.00 21.32 N ATOM 336 CA ASP A 24 1.465 26.491 10.064 1.00 23.05 C ATOM 337 C ASP A 24 1.608 25.363 11.085 1.00 2.10 C ATOM 338 O ASP A 24 2.422 24.455 10.905 1.00 55.45 O ATOM 339 CB ASP A 24 2.286 27.708 10.509 1.00 42.30 C ATOM 340 CG ASP A 24 3.774 27.415 10.597 1.00 20.21 C ATOM 341 OD1 ASP A 24 4.467 27.554 9.564 1.00 62.24 O ATOM 342 OD2 ASP A 24 4.265 27.073 11.696 1.00 12.12 O ATOM 343 H ASP A 24 -0.352 26.591 8.979 1.00 50.44 H ATOM 344 HA ASP A 24 1.863 26.141 9.122 1.00 22.40 H ATOM 345 HB2 ASP A 24 2.138 28.508 9.800 1.00 64.44 H ATOM 346 HB3 ASP A 24 1.941 28.025 11.482 1.00 74.33 H ATOM 347 N ALA A 25 0.807 25.412 12.144 1.00 32.22 N ATOM 348 CA ALA A 25 0.866 24.428 13.219 1.00 15.24 C ATOM 349 C ALA A 25 0.277 23.079 12.798 1.00 72.42 C ATOM 350 O ALA A 25 -0.688 22.595 13.387 1.00 4.24 O ATOM 351 CB ALA A 25 0.149 24.958 14.453 1.00 4.34 C ATOM 352 H ALA A 25 0.163 26.151 12.214 1.00 32.41 H ATOM 353 HA ALA A 25 1.905 24.285 13.476 1.00 31.33 H ATOM 354 HB1 ALA A 25 0.267 24.255 15.264 1.00 51.21 H ATOM 355 HB2 ALA A 25 -0.901 25.081 14.234 1.00 52.22 H ATOM 356 HB3 ALA A 25 0.573 25.910 14.736 1.00 44.33 H ATOM 357 N VAL A 26 0.853 22.498 11.757 1.00 65.44 N ATOM 358 CA VAL A 26 0.500 21.154 11.320 1.00 51.23 C ATOM 359 C VAL A 26 1.775 20.354 11.096 1.00 64.31 C ATOM 360 O VAL A 26 1.954 19.278 11.665 1.00 22.15 O ATOM 361 CB VAL A 26 -0.336 21.153 10.020 1.00 73.34 C ATOM 362 CG1 VAL A 26 -0.733 19.733 9.643 1.00 61.35 C ATOM 363 CG2 VAL A 26 -1.572 22.029 10.166 1.00 51.35 C ATOM 364 H VAL A 26 1.545 22.992 11.264 1.00 10.32 H ATOM 365 HA VAL A 26 -0.077 20.685 12.106 1.00 33.32 H ATOM 366 HB VAL A 26 0.274 21.555 9.225 1.00 44.41 H ATOM 367 HG11 VAL A 26 -1.319 19.750 8.736 1.00 74.30 H ATOM 368 HG12 VAL A 26 -1.318 19.297 10.440 1.00 74.44 H ATOM 369 HG13 VAL A 26 0.157 19.142 9.486 1.00 15.34 H ATOM 370 HG21 VAL A 26 -2.179 21.662 10.980 1.00 75.45 H ATOM 371 HG22 VAL A 26 -2.144 22.000 9.250 1.00 40.01 H ATOM 372 HG23 VAL A 26 -1.270 23.044 10.370 1.00 75.12 H ATOM 373 N GLU A 27 2.671 20.911 10.281 1.00 71.53 N ATOM 374 CA GLU A 27 3.986 20.317 10.058 1.00 10.14 C ATOM 375 C GLU A 27 4.793 20.320 11.349 1.00 50.51 C ATOM 376 O GLU A 27 5.728 19.541 11.505 1.00 61.04 O ATOM 377 CB GLU A 27 4.752 21.077 8.970 1.00 33.40 C ATOM 378 CG GLU A 27 4.282 20.779 7.557 1.00 31.42 C ATOM 379 CD GLU A 27 4.610 19.365 7.117 1.00 32.22 C ATOM 380 OE1 GLU A 27 5.789 19.088 6.810 1.00 1.12 O ATOM 381 OE2 GLU A 27 3.692 18.528 7.058 1.00 13.23 O ATOM 382 H GLU A 27 2.439 21.740 9.813 1.00 35.52 H ATOM 383 HA GLU A 27 3.841 19.295 9.740 1.00 24.03 H ATOM 384 HB2 GLU A 27 4.642 22.138 9.144 1.00 53.12 H ATOM 385 HB3 GLU A 27 5.800 20.819 9.039 1.00 60.03 H ATOM 386 HG2 GLU A 27 3.211 20.913 7.513 1.00 32.53 H ATOM 387 HG3 GLU A 27 4.759 21.472 6.879 1.00 10.24 H ATOM 388 N ASP A 28 4.424 21.214 12.262 1.00 14.31 N ATOM 389 CA ASP A 28 5.061 21.304 13.574 1.00 11.44 C ATOM 390 C ASP A 28 5.059 19.954 14.280 1.00 24.12 C ATOM 391 O ASP A 28 6.115 19.377 14.532 1.00 31.12 O ATOM 392 CB ASP A 28 4.335 22.341 14.440 1.00 64.14 C ATOM 393 CG ASP A 28 4.773 22.301 15.893 1.00 52.51 C ATOM 394 OD1 ASP A 28 5.813 22.907 16.224 1.00 10.24 O ATOM 395 OD2 ASP A 28 4.068 21.682 16.713 1.00 34.23 O ATOM 396 H ASP A 28 3.699 21.832 12.047 1.00 51.25 H ATOM 397 HA ASP A 28 6.081 21.623 13.427 1.00 34.23 H ATOM 398 HB2 ASP A 28 4.534 23.328 14.049 1.00 50.31 H ATOM 399 HB3 ASP A 28 3.272 22.152 14.397 1.00 53.31 H ATOM 400 N LEU A 29 3.863 19.441 14.549 1.00 70.25 N ATOM 401 CA LEU A 29 3.693 18.192 15.289 1.00 52.24 C ATOM 402 C LEU A 29 4.384 17.030 14.581 1.00 24.40 C ATOM 403 O LEU A 29 4.844 16.081 15.216 1.00 65.44 O ATOM 404 CB LEU A 29 2.203 17.894 15.466 1.00 65.03 C ATOM 405 CG LEU A 29 1.877 16.663 16.316 1.00 43.21 C ATOM 406 CD1 LEU A 29 2.382 16.844 17.741 1.00 53.25 C ATOM 407 CD2 LEU A 29 0.380 16.400 16.312 1.00 64.35 C ATOM 408 H LEU A 29 3.066 19.922 14.243 1.00 54.44 H ATOM 409 HA LEU A 29 4.141 18.321 16.262 1.00 54.41 H ATOM 410 HB2 LEU A 29 1.739 18.755 15.925 1.00 41.24 H ATOM 411 HB3 LEU A 29 1.768 17.752 14.488 1.00 21.33 H ATOM 412 HG LEU A 29 2.373 15.801 15.893 1.00 32.02 H ATOM 413 HD11 LEU A 29 1.925 17.721 18.176 1.00 24.23 H ATOM 414 HD12 LEU A 29 3.455 16.964 17.733 1.00 61.54 H ATOM 415 HD13 LEU A 29 2.122 15.975 18.327 1.00 45.21 H ATOM 416 HD21 LEU A 29 -0.136 17.256 16.721 1.00 22.41 H ATOM 417 HD22 LEU A 29 0.167 15.529 16.913 1.00 2.11 H ATOM 418 HD23 LEU A 29 0.048 16.228 15.299 1.00 71.24 H ATOM 419 N GLU A 30 4.468 17.116 13.266 1.00 41.50 N ATOM 420 CA GLU A 30 5.103 16.076 12.479 1.00 3.35 C ATOM 421 C GLU A 30 6.623 16.187 12.583 1.00 4.22 C ATOM 422 O GLU A 30 7.308 15.222 12.931 1.00 14.23 O ATOM 423 CB GLU A 30 4.678 16.181 11.012 1.00 63.23 C ATOM 424 CG GLU A 30 3.183 16.376 10.816 1.00 72.50 C ATOM 425 CD GLU A 30 2.351 15.330 11.526 1.00 33.31 C ATOM 426 OE1 GLU A 30 2.367 14.156 11.095 1.00 52.11 O ATOM 427 OE2 GLU A 30 1.668 15.678 12.513 1.00 35.13 O ATOM 428 H GLU A 30 4.084 17.897 12.813 1.00 11.44 H ATOM 429 HA GLU A 30 4.792 15.118 12.871 1.00 71.04 H ATOM 430 HB2 GLU A 30 5.191 17.017 10.562 1.00 21.13 H ATOM 431 HB3 GLU A 30 4.970 15.274 10.503 1.00 34.42 H ATOM 432 HG2 GLU A 30 2.908 17.349 11.194 1.00 23.54 H ATOM 433 HG3 GLU A 30 2.965 16.329 9.758 1.00 33.41 H ATOM 434 N SER A 31 7.134 17.379 12.305 1.00 14.11 N ATOM 435 CA SER A 31 8.571 17.611 12.218 1.00 0.41 C ATOM 436 C SER A 31 9.268 17.470 13.570 1.00 40.25 C ATOM 437 O SER A 31 10.417 17.031 13.628 1.00 14.45 O ATOM 438 CB SER A 31 8.842 18.999 11.638 1.00 31.44 C ATOM 439 OG SER A 31 8.188 19.163 10.390 1.00 55.12 O ATOM 440 H SER A 31 6.521 18.134 12.151 1.00 23.35 H ATOM 441 HA SER A 31 8.979 16.872 11.544 1.00 53.51 H ATOM 442 HB2 SER A 31 8.479 19.752 12.322 1.00 61.40 H ATOM 443 HB3 SER A 31 9.904 19.125 11.492 1.00 73.43 H ATOM 444 HG SER A 31 7.261 19.386 10.541 1.00 72.30 H ATOM 445 N VAL A 32 8.577 17.818 14.656 1.00 22.22 N ATOM 446 CA VAL A 32 9.173 17.739 15.994 1.00 65.04 C ATOM 447 C VAL A 32 9.559 16.304 16.348 1.00 3.50 C ATOM 448 O VAL A 32 10.396 16.076 17.224 1.00 61.00 O ATOM 449 CB VAL A 32 8.246 18.303 17.096 1.00 34.22 C ATOM 450 CG1 VAL A 32 8.004 19.788 16.887 1.00 14.34 C ATOM 451 CG2 VAL A 32 6.925 17.550 17.141 1.00 13.11 C ATOM 452 H VAL A 32 7.653 18.145 14.558 1.00 53.25 H ATOM 453 HA VAL A 32 10.074 18.337 15.980 1.00 60.13 H ATOM 454 HB VAL A 32 8.739 18.175 18.051 1.00 14.33 H ATOM 455 HG11 VAL A 32 7.531 19.940 15.929 1.00 72.33 H ATOM 456 HG12 VAL A 32 8.946 20.316 16.911 1.00 52.41 H ATOM 457 HG13 VAL A 32 7.361 20.162 17.670 1.00 64.33 H ATOM 458 HG21 VAL A 32 7.114 16.503 17.321 1.00 24.44 H ATOM 459 HG22 VAL A 32 6.417 17.669 16.196 1.00 63.32 H ATOM 460 HG23 VAL A 32 6.310 17.949 17.935 1.00 34.12 H ATOM 461 N GLY A 33 8.951 15.345 15.664 1.00 23.40 N ATOM 462 CA GLY A 33 9.296 13.956 15.872 1.00 35.53 C ATOM 463 C GLY A 33 9.857 13.326 14.616 1.00 5.15 C ATOM 464 O GLY A 33 9.955 12.101 14.522 1.00 73.41 O ATOM 465 H GLY A 33 8.257 15.584 15.011 1.00 65.14 H ATOM 466 HA2 GLY A 33 10.032 13.892 16.660 1.00 55.41 H ATOM 467 HA3 GLY A 33 8.410 13.413 16.171 1.00 71.24 H ATOM 468 N LYS A 34 10.227 14.175 13.649 1.00 23.35 N ATOM 469 CA LYS A 34 10.734 13.719 12.351 1.00 15.32 C ATOM 470 C LYS A 34 9.751 12.749 11.696 1.00 51.40 C ATOM 471 O LYS A 34 10.146 11.756 11.084 1.00 21.20 O ATOM 472 CB LYS A 34 12.116 13.067 12.505 1.00 52.55 C ATOM 473 CG LYS A 34 13.280 14.051 12.447 1.00 3.33 C ATOM 474 CD LYS A 34 13.171 15.140 13.504 1.00 73.11 C ATOM 475 CE LYS A 34 14.345 16.105 13.430 1.00 21.22 C ATOM 476 NZ LYS A 34 14.202 17.240 14.380 1.00 12.55 N ATOM 477 H LYS A 34 10.169 15.142 13.820 1.00 2.11 H ATOM 478 HA LYS A 34 10.829 14.589 11.715 1.00 74.53 H ATOM 479 HB2 LYS A 34 12.154 12.558 13.457 1.00 64.34 H ATOM 480 HB3 LYS A 34 12.248 12.342 11.714 1.00 1.34 H ATOM 481 HG2 LYS A 34 14.200 13.510 12.603 1.00 61.43 H ATOM 482 HG3 LYS A 34 13.297 14.513 11.471 1.00 42.31 H ATOM 483 HD2 LYS A 34 12.254 15.690 13.349 1.00 22.23 H ATOM 484 HD3 LYS A 34 13.156 14.680 14.481 1.00 72.12 H ATOM 485 HE2 LYS A 34 15.251 15.565 13.664 1.00 70.10 H ATOM 486 HE3 LYS A 34 14.410 16.493 12.425 1.00 11.42 H ATOM 487 HZ1 LYS A 34 15.081 17.804 14.396 1.00 65.42 H ATOM 488 HZ2 LYS A 34 14.013 16.885 15.342 1.00 54.31 H ATOM 489 HZ3 LYS A 34 13.415 17.860 14.088 1.00 22.21 H ATOM 490 N GLY A 35 8.469 13.069 11.805 1.00 45.24 N ATOM 491 CA GLY A 35 7.430 12.186 11.324 1.00 61.12 C ATOM 492 C GLY A 35 6.774 11.451 12.472 1.00 2.24 C ATOM 493 O GLY A 35 6.635 10.233 12.437 1.00 63.23 O ATOM 494 H GLY A 35 8.227 13.925 12.224 1.00 20.52 H ATOM 495 HA2 GLY A 35 6.684 12.768 10.800 1.00 22.11 H ATOM 496 HA3 GLY A 35 7.863 11.466 10.644 1.00 13.12 H ATOM 497 N ALA A 36 6.374 12.208 13.493 1.00 22.50 N ATOM 498 CA ALA A 36 5.820 11.640 14.722 1.00 54.23 C ATOM 499 C ALA A 36 4.649 10.697 14.446 1.00 54.14 C ATOM 500 O ALA A 36 4.720 9.507 14.753 1.00 64.41 O ATOM 501 CB ALA A 36 5.389 12.753 15.668 1.00 44.24 C ATOM 502 H ALA A 36 6.456 13.181 13.418 1.00 72.12 H ATOM 503 HA ALA A 36 6.606 11.080 15.207 1.00 45.53 H ATOM 504 HB1 ALA A 36 6.231 13.399 15.870 1.00 64.45 H ATOM 505 HB2 ALA A 36 5.036 12.323 16.594 1.00 51.34 H ATOM 506 HB3 ALA A 36 4.597 13.326 15.212 1.00 64.43 H ATOM 507 N VAL A 37 3.588 11.225 13.852 1.00 64.44 N ATOM 508 CA VAL A 37 2.385 10.438 13.590 1.00 54.34 C ATOM 509 C VAL A 37 2.687 9.263 12.657 1.00 5.10 C ATOM 510 O VAL A 37 2.099 8.187 12.780 1.00 42.04 O ATOM 511 CB VAL A 37 1.271 11.316 12.977 1.00 22.22 C ATOM 512 CG1 VAL A 37 -0.006 10.515 12.780 1.00 33.10 C ATOM 513 CG2 VAL A 37 1.009 12.536 13.850 1.00 20.12 C ATOM 514 H VAL A 37 3.609 12.168 13.586 1.00 14.22 H ATOM 515 HA VAL A 37 2.030 10.050 14.533 1.00 30.12 H ATOM 516 HB VAL A 37 1.606 11.659 12.008 1.00 12.14 H ATOM 517 HG11 VAL A 37 -0.336 10.121 13.729 1.00 64.33 H ATOM 518 HG12 VAL A 37 0.183 9.698 12.098 1.00 63.13 H ATOM 519 HG13 VAL A 37 -0.773 11.154 12.369 1.00 23.14 H ATOM 520 HG21 VAL A 37 1.910 13.128 13.921 1.00 3.32 H ATOM 521 HG22 VAL A 37 0.708 12.215 14.837 1.00 15.33 H ATOM 522 HG23 VAL A 37 0.224 13.131 13.410 1.00 33.32 H ATOM 523 N HIS A 38 3.632 9.467 11.753 1.00 60.55 N ATOM 524 CA HIS A 38 3.986 8.453 10.768 1.00 4.04 C ATOM 525 C HIS A 38 4.812 7.336 11.403 1.00 31.41 C ATOM 526 O HIS A 38 4.347 6.206 11.545 1.00 2.22 O ATOM 527 CB HIS A 38 4.765 9.102 9.615 1.00 61.41 C ATOM 528 CG HIS A 38 5.158 8.161 8.508 1.00 1.55 C ATOM 529 ND1 HIS A 38 4.591 8.200 7.254 1.00 62.22 N ATOM 530 CD2 HIS A 38 6.081 7.168 8.464 1.00 4.41 C ATOM 531 CE1 HIS A 38 5.148 7.279 6.491 1.00 1.01 C ATOM 532 NE2 HIS A 38 6.061 6.640 7.198 1.00 61.03 N ATOM 533 H HIS A 38 4.113 10.318 11.755 1.00 1.43 H ATOM 534 HA HIS A 38 3.071 8.032 10.380 1.00 60.12 H ATOM 535 HB2 HIS A 38 4.157 9.881 9.179 1.00 12.34 H ATOM 536 HB3 HIS A 38 5.669 9.546 10.009 1.00 11.05 H ATOM 537 HD1 HIS A 38 3.890 8.831 6.959 1.00 33.14 H ATOM 538 HD2 HIS A 38 6.716 6.848 9.280 1.00 2.21 H ATOM 539 HE1 HIS A 38 4.901 7.083 5.459 1.00 3.00 H ATOM 540 HE2 HIS A 38 6.781 6.085 6.811 1.00 0.00 H ATOM 541 N ASP A 39 6.031 7.674 11.800 1.00 44.12 N ATOM 542 CA ASP A 39 7.010 6.690 12.246 1.00 61.01 C ATOM 543 C ASP A 39 6.579 5.987 13.527 1.00 22.43 C ATOM 544 O ASP A 39 6.627 4.763 13.607 1.00 75.12 O ATOM 545 CB ASP A 39 8.373 7.357 12.443 1.00 4.21 C ATOM 546 CG ASP A 39 9.003 7.789 11.131 1.00 31.23 C ATOM 547 OD1 ASP A 39 8.399 8.606 10.410 1.00 61.24 O ATOM 548 OD2 ASP A 39 10.119 7.317 10.821 1.00 42.44 O ATOM 549 H ASP A 39 6.285 8.625 11.798 1.00 70.31 H ATOM 550 HA ASP A 39 7.099 5.949 11.467 1.00 71.34 H ATOM 551 HB2 ASP A 39 8.253 8.230 13.065 1.00 44.22 H ATOM 552 HB3 ASP A 39 9.040 6.659 12.931 1.00 64.01 H ATOM 553 N VAL A 40 6.142 6.755 14.520 1.00 5.42 N ATOM 554 CA VAL A 40 5.764 6.188 15.810 1.00 34.41 C ATOM 555 C VAL A 40 4.675 5.127 15.654 1.00 61.34 C ATOM 556 O VAL A 40 4.789 4.030 16.201 1.00 44.44 O ATOM 557 CB VAL A 40 5.290 7.280 16.797 1.00 65.12 C ATOM 558 CG1 VAL A 40 4.773 6.661 18.088 1.00 45.04 C ATOM 559 CG2 VAL A 40 6.419 8.254 17.095 1.00 55.02 C ATOM 560 H VAL A 40 6.062 7.725 14.379 1.00 3.33 H ATOM 561 HA VAL A 40 6.642 5.717 16.230 1.00 4.23 H ATOM 562 HB VAL A 40 4.482 7.828 16.337 1.00 51.40 H ATOM 563 HG11 VAL A 40 4.458 7.443 18.763 1.00 14.24 H ATOM 564 HG12 VAL A 40 5.560 6.084 18.550 1.00 13.50 H ATOM 565 HG13 VAL A 40 3.935 6.015 17.867 1.00 33.31 H ATOM 566 HG21 VAL A 40 7.243 7.723 17.546 1.00 21.31 H ATOM 567 HG22 VAL A 40 6.066 9.016 17.775 1.00 75.44 H ATOM 568 HG23 VAL A 40 6.748 8.717 16.177 1.00 61.02 H ATOM 569 N LYS A 41 3.646 5.437 14.874 1.00 44.14 N ATOM 570 CA LYS A 41 2.519 4.524 14.706 1.00 0.32 C ATOM 571 C LYS A 41 2.897 3.359 13.791 1.00 14.01 C ATOM 572 O LYS A 41 2.335 2.268 13.891 1.00 33.13 O ATOM 573 CB LYS A 41 1.309 5.272 14.138 1.00 34.50 C ATOM 574 CG LYS A 41 -0.014 4.549 14.351 1.00 1.43 C ATOM 575 CD LYS A 41 -1.185 5.333 13.778 1.00 71.31 C ATOM 576 CE LYS A 41 -1.219 5.273 12.259 1.00 30.25 C ATOM 577 NZ LYS A 41 -1.574 3.913 11.770 1.00 12.43 N ATOM 578 H LYS A 41 3.644 6.296 14.401 1.00 53.53 H ATOM 579 HA LYS A 41 2.265 4.132 15.679 1.00 62.22 H ATOM 580 HB2 LYS A 41 1.246 6.241 14.611 1.00 51.11 H ATOM 581 HB3 LYS A 41 1.452 5.409 13.076 1.00 40.25 H ATOM 582 HG2 LYS A 41 0.034 3.587 13.862 1.00 3.15 H ATOM 583 HG3 LYS A 41 -0.169 4.408 15.411 1.00 43.23 H ATOM 584 HD2 LYS A 41 -2.104 4.917 14.163 1.00 14.31 H ATOM 585 HD3 LYS A 41 -1.100 6.365 14.087 1.00 34.25 H ATOM 586 HE2 LYS A 41 -1.953 5.978 11.900 1.00 73.53 H ATOM 587 HE3 LYS A 41 -0.245 5.542 11.877 1.00 52.14 H ATOM 588 HZ1 LYS A 41 -0.900 3.208 12.141 1.00 50.51 H ATOM 589 HZ2 LYS A 41 -1.547 3.885 10.728 1.00 61.54 H ATOM 590 HZ3 LYS A 41 -2.533 3.658 12.088 1.00 35.32 H ATOM 591 N ASP A 42 3.862 3.596 12.910 1.00 74.41 N ATOM 592 CA ASP A 42 4.301 2.584 11.955 1.00 64.52 C ATOM 593 C ASP A 42 5.188 1.540 12.631 1.00 1.43 C ATOM 594 O ASP A 42 5.096 0.352 12.332 1.00 12.32 O ATOM 595 CB ASP A 42 5.051 3.244 10.792 1.00 10.24 C ATOM 596 CG ASP A 42 5.430 2.263 9.700 1.00 63.41 C ATOM 597 OD1 ASP A 42 4.546 1.884 8.899 1.00 45.42 O ATOM 598 OD2 ASP A 42 6.618 1.895 9.608 1.00 1.21 O ATOM 599 H ASP A 42 4.289 4.480 12.899 1.00 21.32 H ATOM 600 HA ASP A 42 3.422 2.093 11.568 1.00 73.22 H ATOM 601 HB2 ASP A 42 4.422 4.006 10.356 1.00 55.21 H ATOM 602 HB3 ASP A 42 5.953 3.702 11.167 1.00 20.35 H ATOM 603 N VAL A 43 6.032 1.988 13.556 1.00 4.43 N ATOM 604 CA VAL A 43 6.936 1.087 14.264 1.00 12.33 C ATOM 605 C VAL A 43 6.167 0.120 15.165 1.00 24.42 C ATOM 606 O VAL A 43 6.506 -1.061 15.257 1.00 11.35 O ATOM 607 CB VAL A 43 7.975 1.868 15.101 1.00 33.11 C ATOM 608 CG1 VAL A 43 8.854 0.918 15.900 1.00 44.32 C ATOM 609 CG2 VAL A 43 8.834 2.747 14.204 1.00 13.20 C ATOM 610 H VAL A 43 6.059 2.949 13.758 1.00 0.40 H ATOM 611 HA VAL A 43 7.471 0.511 13.522 1.00 43.44 H ATOM 612 HB VAL A 43 7.447 2.506 15.795 1.00 41.33 H ATOM 613 HG11 VAL A 43 9.375 0.257 15.223 1.00 65.12 H ATOM 614 HG12 VAL A 43 8.240 0.336 16.570 1.00 43.31 H ATOM 615 HG13 VAL A 43 9.571 1.488 16.473 1.00 53.21 H ATOM 616 HG21 VAL A 43 9.343 2.131 13.478 1.00 51.43 H ATOM 617 HG22 VAL A 43 9.561 3.275 14.805 1.00 2.42 H ATOM 618 HG23 VAL A 43 8.206 3.462 13.692 1.00 32.01 H ATOM 619 N LEU A 44 5.112 0.607 15.805 1.00 43.25 N ATOM 620 CA LEU A 44 4.328 -0.230 16.708 1.00 71.41 C ATOM 621 C LEU A 44 3.095 -0.798 16.009 1.00 13.22 C ATOM 622 O LEU A 44 2.125 -1.179 16.659 1.00 70.20 O ATOM 623 CB LEU A 44 3.938 0.552 17.978 1.00 3.42 C ATOM 624 CG LEU A 44 3.305 1.937 17.771 1.00 44.12 C ATOM 625 CD1 LEU A 44 1.851 1.834 17.333 1.00 13.45 C ATOM 626 CD2 LEU A 44 3.412 2.756 19.048 1.00 51.14 C ATOM 627 H LEU A 44 4.848 1.540 15.662 1.00 73.02 H ATOM 628 HA LEU A 44 4.959 -1.060 16.998 1.00 62.04 H ATOM 629 HB2 LEU A 44 3.242 -0.052 18.541 1.00 61.43 H ATOM 630 HB3 LEU A 44 4.828 0.681 18.575 1.00 52.22 H ATOM 631 HG LEU A 44 3.848 2.459 16.997 1.00 52.03 H ATOM 632 HD11 LEU A 44 1.795 1.282 16.407 1.00 52.31 H ATOM 633 HD12 LEU A 44 1.447 2.825 17.188 1.00 24.21 H ATOM 634 HD13 LEU A 44 1.281 1.321 18.095 1.00 2.33 H ATOM 635 HD21 LEU A 44 4.453 2.878 19.312 1.00 21.23 H ATOM 636 HD22 LEU A 44 2.896 2.245 19.847 1.00 75.50 H ATOM 637 HD23 LEU A 44 2.964 3.725 18.890 1.00 44.35 H ATOM 638 N ASP A 45 3.146 -0.878 14.685 1.00 11.23 N ATOM 639 CA ASP A 45 2.013 -1.377 13.917 1.00 10.43 C ATOM 640 C ASP A 45 1.803 -2.869 14.154 1.00 11.32 C ATOM 641 O ASP A 45 0.687 -3.312 14.442 1.00 64.53 O ATOM 642 CB ASP A 45 2.208 -1.117 12.423 1.00 12.43 C ATOM 643 CG ASP A 45 0.996 -1.527 11.613 1.00 21.23 C ATOM 644 OD1 ASP A 45 0.004 -0.765 11.596 1.00 30.23 O ATOM 645 OD2 ASP A 45 1.019 -2.613 10.994 1.00 43.40 O ATOM 646 H ASP A 45 3.963 -0.598 14.217 1.00 44.51 H ATOM 647 HA ASP A 45 1.132 -0.848 14.251 1.00 62.24 H ATOM 648 HB2 ASP A 45 2.384 -0.064 12.264 1.00 74.31 H ATOM 649 HB3 ASP A 45 3.062 -1.679 12.071 1.00 32.22 H ATOM 650 N SER A 46 2.877 -3.641 14.050 1.00 3.13 N ATOM 651 CA SER A 46 2.788 -5.084 14.196 1.00 41.33 C ATOM 652 C SER A 46 2.869 -5.491 15.668 1.00 51.45 C ATOM 653 O SER A 46 3.875 -6.026 16.134 1.00 42.30 O ATOM 654 CB SER A 46 3.885 -5.779 13.382 1.00 25.11 C ATOM 655 OG SER A 46 3.650 -7.176 13.286 1.00 74.25 O ATOM 656 H SER A 46 3.753 -3.229 13.868 1.00 42.04 H ATOM 657 HA SER A 46 1.824 -5.389 13.811 1.00 21.34 H ATOM 658 HB2 SER A 46 3.909 -5.360 12.387 1.00 4.15 H ATOM 659 HB3 SER A 46 4.838 -5.620 13.860 1.00 64.32 H ATOM 660 HG SER A 46 2.823 -7.330 12.814 1.00 30.33 H ATOM 661 N VAL A 47 1.814 -5.174 16.406 1.00 4.20 N ATOM 662 CA VAL A 47 1.642 -5.674 17.762 1.00 63.33 C ATOM 663 C VAL A 47 0.525 -6.712 17.761 1.00 63.34 C ATOM 664 O VAL A 47 0.487 -7.624 18.588 1.00 54.44 O ATOM 665 CB VAL A 47 1.295 -4.539 18.758 1.00 72.20 C ATOM 666 CG1 VAL A 47 1.115 -5.082 20.169 1.00 34.22 C ATOM 667 CG2 VAL A 47 2.373 -3.467 18.742 1.00 71.23 C ATOM 668 H VAL A 47 1.137 -4.572 16.029 1.00 23.34 H ATOM 669 HA VAL A 47 2.566 -6.142 18.072 1.00 34.33 H ATOM 670 HB VAL A 47 0.363 -4.087 18.449 1.00 52.25 H ATOM 671 HG11 VAL A 47 0.333 -5.826 20.170 1.00 60.43 H ATOM 672 HG12 VAL A 47 0.847 -4.275 20.834 1.00 25.14 H ATOM 673 HG13 VAL A 47 2.039 -5.532 20.502 1.00 25.33 H ATOM 674 HG21 VAL A 47 2.126 -2.699 19.461 1.00 34.21 H ATOM 675 HG22 VAL A 47 2.433 -3.033 17.756 1.00 65.00 H ATOM 676 HG23 VAL A 47 3.323 -3.908 19.001 1.00 54.02 H ATOM 677 N LEU A 48 -0.367 -6.572 16.793 1.00 70.13 N ATOM 678 CA LEU A 48 -1.487 -7.481 16.639 1.00 50.34 C ATOM 679 C LEU A 48 -1.104 -8.612 15.698 1.00 24.20 C ATOM 680 O LEU A 48 -0.927 -9.748 16.179 1.00 22.33 O ATOM 681 CB LEU A 48 -2.725 -6.743 16.108 1.00 71.14 C ATOM 682 CG LEU A 48 -3.353 -5.714 17.061 1.00 72.24 C ATOM 683 CD1 LEU A 48 -2.498 -4.457 17.167 1.00 50.50 C ATOM 684 CD2 LEU A 48 -4.761 -5.358 16.607 1.00 65.41 C ATOM 685 OXT LEU A 48 -0.939 -8.349 14.489 1.00 0.00 O ATOM 686 H LEU A 48 -0.262 -5.841 16.154 1.00 4.21 H ATOM 687 HA LEU A 48 -1.711 -7.896 17.611 1.00 65.10 H ATOM 688 HB2 LEU A 48 -2.444 -6.234 15.197 1.00 12.01 H ATOM 689 HB3 LEU A 48 -3.475 -7.481 15.867 1.00 52.44 H ATOM 690 HG LEU A 48 -3.422 -6.149 18.046 1.00 40.32 H ATOM 691 HD11 LEU A 48 -1.526 -4.715 17.560 1.00 3.44 H ATOM 692 HD12 LEU A 48 -2.977 -3.751 17.829 1.00 30.44 H ATOM 693 HD13 LEU A 48 -2.385 -4.015 16.189 1.00 44.01 H ATOM 694 HD21 LEU A 48 -4.721 -4.916 15.623 1.00 54.14 H ATOM 695 HD22 LEU A 48 -5.194 -4.655 17.301 1.00 73.41 H ATOM 696 HD23 LEU A 48 -5.367 -6.252 16.574 1.00 74.12 H TER 697 LEU A 48