ATOM 1 N SER A 1 -5.087 8.252 -1.866 1.00 11.45 N ATOM 2 CA SER A 1 -5.633 6.965 -1.393 1.00 41.12 C ATOM 3 C SER A 1 -4.794 6.431 -0.243 1.00 22.32 C ATOM 4 O SER A 1 -3.568 6.526 -0.264 1.00 1.32 O ATOM 5 CB SER A 1 -5.658 5.961 -2.545 1.00 71.42 C ATOM 6 OG SER A 1 -6.354 6.493 -3.661 1.00 2.11 O ATOM 7 H1 SER A 1 -5.694 8.648 -2.612 1.00 0.00 H ATOM 8 H2 SER A 1 -4.132 8.111 -2.256 1.00 0.00 H ATOM 9 H3 SER A 1 -5.030 8.930 -1.076 1.00 0.00 H ATOM 10 HA SER A 1 -6.641 7.131 -1.043 1.00 0.03 H ATOM 11 HB2 SER A 1 -4.645 5.731 -2.843 1.00 25.33 H ATOM 12 HB3 SER A 1 -6.154 5.055 -2.223 1.00 5.33 H ATOM 13 HG SER A 1 -7.310 6.384 -3.526 1.00 3.02 H ATOM 14 N SER A 2 -5.458 5.895 0.767 1.00 55.33 N ATOM 15 CA SER A 2 -4.773 5.370 1.931 1.00 42.43 C ATOM 16 C SER A 2 -4.748 3.844 1.889 1.00 65.20 C ATOM 17 O SER A 2 -5.730 3.183 2.228 1.00 75.21 O ATOM 18 CB SER A 2 -5.463 5.872 3.195 1.00 22.31 C ATOM 19 OG SER A 2 -5.568 7.288 3.171 1.00 54.13 O ATOM 20 H SER A 2 -6.443 5.844 0.729 1.00 64.41 H ATOM 21 HA SER A 2 -3.759 5.737 1.913 1.00 3.53 H ATOM 22 HB2 SER A 2 -6.455 5.448 3.255 1.00 1.44 H ATOM 23 HB3 SER A 2 -4.890 5.578 4.060 1.00 44.20 H ATOM 24 HG SER A 2 -5.532 7.594 2.257 1.00 22.41 H ATOM 25 N LEU A 3 -3.625 3.295 1.453 1.00 4.34 N ATOM 26 CA LEU A 3 -3.497 1.858 1.271 1.00 11.51 C ATOM 27 C LEU A 3 -2.861 1.209 2.492 1.00 34.55 C ATOM 28 O LEU A 3 -3.365 0.212 3.007 1.00 31.22 O ATOM 29 CB LEU A 3 -2.658 1.565 0.026 1.00 4.25 C ATOM 30 CG LEU A 3 -3.160 2.215 -1.264 1.00 24.23 C ATOM 31 CD1 LEU A 3 -2.219 1.906 -2.417 1.00 72.40 C ATOM 32 CD2 LEU A 3 -4.572 1.748 -1.587 1.00 51.02 C ATOM 33 H LEU A 3 -2.855 3.875 1.250 1.00 42.23 H ATOM 34 HA LEU A 3 -4.485 1.447 1.132 1.00 61.30 H ATOM 35 HB2 LEU A 3 -1.649 1.908 0.209 1.00 33.43 H ATOM 36 HB3 LEU A 3 -2.634 0.496 -0.123 1.00 4.20 H ATOM 37 HG LEU A 3 -3.184 3.288 -1.132 1.00 50.05 H ATOM 38 HD11 LEU A 3 -1.239 2.305 -2.199 1.00 62.32 H ATOM 39 HD12 LEU A 3 -2.598 2.355 -3.323 1.00 34.50 H ATOM 40 HD13 LEU A 3 -2.151 0.836 -2.546 1.00 24.34 H ATOM 41 HD21 LEU A 3 -4.908 2.221 -2.499 1.00 64.44 H ATOM 42 HD22 LEU A 3 -5.236 2.016 -0.777 1.00 61.24 H ATOM 43 HD23 LEU A 3 -4.577 0.677 -1.715 1.00 52.03 H ATOM 44 N LEU A 4 -1.760 1.784 2.955 1.00 53.54 N ATOM 45 CA LEU A 4 -1.035 1.247 4.097 1.00 5.42 C ATOM 46 C LEU A 4 -0.200 2.344 4.745 1.00 41.13 C ATOM 47 O LEU A 4 -0.396 3.524 4.456 1.00 33.22 O ATOM 48 CB LEU A 4 -0.134 0.070 3.681 1.00 41.11 C ATOM 49 CG LEU A 4 1.043 0.411 2.756 1.00 1.04 C ATOM 50 CD1 LEU A 4 2.083 -0.694 2.805 1.00 41.40 C ATOM 51 CD2 LEU A 4 0.577 0.612 1.322 1.00 32.13 C ATOM 52 H LEU A 4 -1.432 2.604 2.528 1.00 31.31 H ATOM 53 HA LEU A 4 -1.764 0.897 4.813 1.00 34.52 H ATOM 54 HB2 LEU A 4 0.268 -0.378 4.580 1.00 3.52 H ATOM 55 HB3 LEU A 4 -0.749 -0.665 3.184 1.00 45.43 H ATOM 56 HG LEU A 4 1.506 1.325 3.094 1.00 33.30 H ATOM 57 HD11 LEU A 4 2.901 -0.446 2.144 1.00 54.01 H ATOM 58 HD12 LEU A 4 1.635 -1.625 2.490 1.00 0.01 H ATOM 59 HD13 LEU A 4 2.452 -0.796 3.815 1.00 53.12 H ATOM 60 HD21 LEU A 4 -0.134 1.425 1.287 1.00 40.34 H ATOM 61 HD22 LEU A 4 0.109 -0.294 0.965 1.00 20.52 H ATOM 62 HD23 LEU A 4 1.426 0.849 0.698 1.00 40.22 H ATOM 63 N GLU A 5 0.719 1.946 5.625 1.00 45.34 N ATOM 64 CA GLU A 5 1.617 2.887 6.288 1.00 13.20 C ATOM 65 C GLU A 5 2.403 3.679 5.244 1.00 52.54 C ATOM 66 O GLU A 5 2.224 4.889 5.099 1.00 52.51 O ATOM 67 CB GLU A 5 2.577 2.134 7.215 1.00 54.21 C ATOM 68 CG GLU A 5 2.800 2.812 8.560 1.00 42.24 C ATOM 69 CD GLU A 5 3.221 4.257 8.424 1.00 13.34 C ATOM 70 OE1 GLU A 5 4.371 4.505 7.994 1.00 41.43 O ATOM 71 OE2 GLU A 5 2.398 5.146 8.729 1.00 24.44 O ATOM 72 H GLU A 5 0.791 0.993 5.836 1.00 73.22 H ATOM 73 HA GLU A 5 1.017 3.570 6.871 1.00 15.10 H ATOM 74 HB2 GLU A 5 2.181 1.148 7.397 1.00 22.14 H ATOM 75 HB3 GLU A 5 3.536 2.041 6.722 1.00 62.23 H ATOM 76 HG2 GLU A 5 1.881 2.775 9.123 1.00 53.31 H ATOM 77 HG3 GLU A 5 3.573 2.277 9.094 1.00 42.31 H ATOM 78 N LYS A 6 3.259 2.987 4.503 1.00 72.21 N ATOM 79 CA LYS A 6 3.968 3.605 3.393 1.00 24.02 C ATOM 80 C LYS A 6 3.092 3.571 2.150 1.00 51.22 C ATOM 81 O LYS A 6 3.307 2.784 1.230 1.00 44.22 O ATOM 82 CB LYS A 6 5.319 2.925 3.133 1.00 64.13 C ATOM 83 CG LYS A 6 6.457 3.489 3.976 1.00 44.33 C ATOM 84 CD LYS A 6 6.210 3.307 5.467 1.00 41.43 C ATOM 85 CE LYS A 6 7.217 4.084 6.300 1.00 34.42 C ATOM 86 NZ LYS A 6 6.977 3.915 7.757 1.00 40.04 N ATOM 87 H LYS A 6 3.412 2.042 4.705 1.00 12.51 H ATOM 88 HA LYS A 6 4.144 4.639 3.659 1.00 22.21 H ATOM 89 HB2 LYS A 6 5.226 1.870 3.349 1.00 20.45 H ATOM 90 HB3 LYS A 6 5.575 3.049 2.093 1.00 3.31 H ATOM 91 HG2 LYS A 6 7.374 2.983 3.711 1.00 35.25 H ATOM 92 HG3 LYS A 6 6.555 4.544 3.764 1.00 3.03 H ATOM 93 HD2 LYS A 6 5.217 3.661 5.701 1.00 53.53 H ATOM 94 HD3 LYS A 6 6.287 2.257 5.710 1.00 22.21 H ATOM 95 HE2 LYS A 6 8.212 3.733 6.062 1.00 32.22 H ATOM 96 HE3 LYS A 6 7.136 5.132 6.048 1.00 1.13 H ATOM 97 HZ1 LYS A 6 7.601 4.551 8.301 1.00 75.33 H ATOM 98 HZ2 LYS A 6 7.168 2.931 8.037 1.00 64.31 H ATOM 99 HZ3 LYS A 6 5.981 4.145 7.984 1.00 12.42 H ATOM 100 N GLY A 7 2.069 4.406 2.178 1.00 63.53 N ATOM 101 CA GLY A 7 1.109 4.481 1.102 1.00 73.43 C ATOM 102 C GLY A 7 -0.183 5.097 1.589 1.00 64.03 C ATOM 103 O GLY A 7 -1.272 4.678 1.206 1.00 14.12 O ATOM 104 H GLY A 7 1.954 4.979 2.966 1.00 23.02 H ATOM 105 HA2 GLY A 7 1.515 5.083 0.302 1.00 43.04 H ATOM 106 HA3 GLY A 7 0.909 3.486 0.734 1.00 44.02 H ATOM 107 N LEU A 8 -0.044 6.083 2.463 1.00 45.04 N ATOM 108 CA LEU A 8 -1.185 6.759 3.064 1.00 24.52 C ATOM 109 C LEU A 8 -1.500 8.023 2.279 1.00 11.41 C ATOM 110 O LEU A 8 -2.644 8.474 2.219 1.00 21.44 O ATOM 111 CB LEU A 8 -0.864 7.114 4.520 1.00 65.31 C ATOM 112 CG LEU A 8 -2.019 7.707 5.329 1.00 60.32 C ATOM 113 CD1 LEU A 8 -3.069 6.647 5.623 1.00 45.54 C ATOM 114 CD2 LEU A 8 -1.504 8.323 6.621 1.00 20.11 C ATOM 115 H LEU A 8 0.859 6.373 2.708 1.00 52.02 H ATOM 116 HA LEU A 8 -2.033 6.093 3.031 1.00 35.55 H ATOM 117 HB2 LEU A 8 -0.529 6.215 5.018 1.00 34.12 H ATOM 118 HB3 LEU A 8 -0.052 7.826 4.521 1.00 70.33 H ATOM 119 HG LEU A 8 -2.489 8.489 4.750 1.00 52.43 H ATOM 120 HD11 LEU A 8 -3.454 6.253 4.693 1.00 51.11 H ATOM 121 HD12 LEU A 8 -3.876 7.087 6.189 1.00 10.13 H ATOM 122 HD13 LEU A 8 -2.622 5.846 6.194 1.00 15.42 H ATOM 123 HD21 LEU A 8 -2.334 8.726 7.184 1.00 13.32 H ATOM 124 HD22 LEU A 8 -0.807 9.116 6.390 1.00 12.23 H ATOM 125 HD23 LEU A 8 -1.006 7.566 7.207 1.00 41.32 H ATOM 126 N ASP A 9 -0.460 8.578 1.677 1.00 25.20 N ATOM 127 CA ASP A 9 -0.558 9.804 0.900 1.00 43.04 C ATOM 128 C ASP A 9 -1.127 9.529 -0.488 1.00 5.41 C ATOM 129 O ASP A 9 -2.130 10.120 -0.892 1.00 5.03 O ATOM 130 CB ASP A 9 0.826 10.449 0.786 1.00 50.32 C ATOM 131 CG ASP A 9 1.857 9.486 0.229 1.00 10.11 C ATOM 132 OD1 ASP A 9 2.282 8.580 0.970 1.00 20.35 O ATOM 133 OD2 ASP A 9 2.210 9.614 -0.964 1.00 20.42 O ATOM 134 H ASP A 9 0.420 8.144 1.757 1.00 42.13 H ATOM 135 HA ASP A 9 -1.215 10.481 1.418 1.00 54.30 H ATOM 136 HB2 ASP A 9 0.767 11.304 0.128 1.00 23.02 H ATOM 137 HB3 ASP A 9 1.151 10.772 1.764 1.00 52.41 H ATOM 138 N GLY A 10 -0.487 8.621 -1.212 1.00 70.35 N ATOM 139 CA GLY A 10 -0.862 8.364 -2.585 1.00 34.40 C ATOM 140 C GLY A 10 -0.465 9.512 -3.492 1.00 53.00 C ATOM 141 O GLY A 10 -1.041 9.697 -4.563 1.00 13.20 O ATOM 142 H GLY A 10 0.258 8.125 -0.809 1.00 64.32 H ATOM 143 HA2 GLY A 10 -0.372 7.459 -2.921 1.00 20.21 H ATOM 144 HA3 GLY A 10 -1.931 8.227 -2.641 1.00 35.34 H ATOM 145 N ALA A 11 0.526 10.278 -3.055 1.00 23.12 N ATOM 146 CA ALA A 11 0.983 11.449 -3.789 1.00 75.42 C ATOM 147 C ALA A 11 2.505 11.470 -3.853 1.00 43.13 C ATOM 148 O ALA A 11 3.090 11.560 -4.930 1.00 40.23 O ATOM 149 CB ALA A 11 0.455 12.720 -3.141 1.00 60.32 C ATOM 150 H ALA A 11 0.973 10.042 -2.206 1.00 1.22 H ATOM 151 HA ALA A 11 0.588 11.390 -4.794 1.00 30.44 H ATOM 152 HB1 ALA A 11 -0.624 12.682 -3.104 1.00 24.42 H ATOM 153 HB2 ALA A 11 0.765 13.576 -3.721 1.00 63.52 H ATOM 154 HB3 ALA A 11 0.846 12.802 -2.137 1.00 62.24 H ATOM 155 N LYS A 12 3.137 11.355 -2.693 1.00 70.42 N ATOM 156 CA LYS A 12 4.590 11.293 -2.617 1.00 42.31 C ATOM 157 C LYS A 12 5.062 9.942 -3.126 1.00 52.33 C ATOM 158 O LYS A 12 6.095 9.835 -3.789 1.00 23.21 O ATOM 159 CB LYS A 12 5.065 11.519 -1.179 1.00 14.13 C ATOM 160 CG LYS A 12 4.860 12.944 -0.688 1.00 61.03 C ATOM 161 CD LYS A 12 5.708 13.927 -1.479 1.00 54.31 C ATOM 162 CE LYS A 12 5.533 15.357 -0.985 1.00 44.12 C ATOM 163 NZ LYS A 12 5.903 15.506 0.448 1.00 31.14 N ATOM 164 H LYS A 12 2.609 11.274 -1.862 1.00 2.33 H ATOM 165 HA LYS A 12 4.993 12.069 -3.253 1.00 11.34 H ATOM 166 HB2 LYS A 12 4.522 10.853 -0.524 1.00 73.30 H ATOM 167 HB3 LYS A 12 6.119 11.288 -1.120 1.00 71.33 H ATOM 168 HG2 LYS A 12 3.819 13.209 -0.799 1.00 64.04 H ATOM 169 HG3 LYS A 12 5.139 13.001 0.355 1.00 50.21 H ATOM 170 HD2 LYS A 12 6.746 13.649 -1.381 1.00 22.14 H ATOM 171 HD3 LYS A 12 5.417 13.877 -2.519 1.00 15.35 H ATOM 172 HE2 LYS A 12 6.158 16.008 -1.577 1.00 53.34 H ATOM 173 HE3 LYS A 12 4.498 15.644 -1.112 1.00 73.11 H ATOM 174 HZ1 LYS A 12 6.756 14.940 0.662 1.00 64.05 H ATOM 175 HZ2 LYS A 12 5.126 15.170 1.059 1.00 70.15 H ATOM 176 HZ3 LYS A 12 6.103 16.507 0.670 1.00 12.13 H ATOM 177 N LYS A 13 4.276 8.916 -2.826 1.00 34.24 N ATOM 178 CA LYS A 13 4.524 7.576 -3.336 1.00 22.12 C ATOM 179 C LYS A 13 4.396 7.562 -4.859 1.00 51.20 C ATOM 180 O LYS A 13 5.082 6.806 -5.548 1.00 24.42 O ATOM 181 CB LYS A 13 3.532 6.592 -2.684 1.00 71.53 C ATOM 182 CG LYS A 13 3.699 5.132 -3.101 1.00 22.53 C ATOM 183 CD LYS A 13 2.937 4.807 -4.381 1.00 12.33 C ATOM 184 CE LYS A 13 3.137 3.358 -4.799 1.00 44.11 C ATOM 185 NZ LYS A 13 2.402 3.034 -6.050 1.00 53.22 N ATOM 186 H LYS A 13 3.509 9.066 -2.222 1.00 13.10 H ATOM 187 HA LYS A 13 5.531 7.297 -3.066 1.00 63.44 H ATOM 188 HB2 LYS A 13 3.650 6.647 -1.613 1.00 24.23 H ATOM 189 HB3 LYS A 13 2.526 6.899 -2.938 1.00 41.32 H ATOM 190 HG2 LYS A 13 4.748 4.934 -3.263 1.00 72.21 H ATOM 191 HG3 LYS A 13 3.332 4.502 -2.305 1.00 61.31 H ATOM 192 HD2 LYS A 13 1.885 4.982 -4.215 1.00 63.11 H ATOM 193 HD3 LYS A 13 3.291 5.452 -5.171 1.00 65.35 H ATOM 194 HE2 LYS A 13 4.191 3.183 -4.956 1.00 3.23 H ATOM 195 HE3 LYS A 13 2.781 2.717 -4.007 1.00 12.23 H ATOM 196 HZ1 LYS A 13 2.522 2.025 -6.284 1.00 22.34 H ATOM 197 HZ2 LYS A 13 2.765 3.608 -6.843 1.00 20.14 H ATOM 198 HZ3 LYS A 13 1.385 3.231 -5.930 1.00 61.33 H ATOM 199 N ALA A 14 3.535 8.428 -5.376 1.00 21.34 N ATOM 200 CA ALA A 14 3.241 8.466 -6.799 1.00 10.10 C ATOM 201 C ALA A 14 4.351 9.146 -7.593 1.00 55.31 C ATOM 202 O ALA A 14 4.695 8.705 -8.689 1.00 64.24 O ATOM 203 CB ALA A 14 1.915 9.166 -7.037 1.00 11.14 C ATOM 204 H ALA A 14 3.091 9.066 -4.781 1.00 72.22 H ATOM 205 HA ALA A 14 3.144 7.446 -7.143 1.00 53.14 H ATOM 206 HB1 ALA A 14 1.646 9.087 -8.079 1.00 4.11 H ATOM 207 HB2 ALA A 14 2.004 10.207 -6.767 1.00 1.04 H ATOM 208 HB3 ALA A 14 1.150 8.702 -6.432 1.00 11.14 H ATOM 209 N VAL A 15 4.914 10.214 -7.042 1.00 42.31 N ATOM 210 CA VAL A 15 5.958 10.955 -7.743 1.00 53.00 C ATOM 211 C VAL A 15 7.297 10.221 -7.692 1.00 51.42 C ATOM 212 O VAL A 15 8.134 10.376 -8.585 1.00 11.33 O ATOM 213 CB VAL A 15 6.131 12.391 -7.193 1.00 61.50 C ATOM 214 CG1 VAL A 15 4.864 13.207 -7.416 1.00 53.12 C ATOM 215 CG2 VAL A 15 6.514 12.377 -5.718 1.00 70.11 C ATOM 216 H VAL A 15 4.619 10.515 -6.156 1.00 34.52 H ATOM 217 HA VAL A 15 5.655 11.033 -8.778 1.00 31.13 H ATOM 218 HB VAL A 15 6.930 12.864 -7.743 1.00 21.11 H ATOM 219 HG11 VAL A 15 4.032 12.724 -6.925 1.00 15.14 H ATOM 220 HG12 VAL A 15 4.667 13.278 -8.475 1.00 62.24 H ATOM 221 HG13 VAL A 15 4.999 14.198 -7.007 1.00 65.42 H ATOM 222 HG21 VAL A 15 6.615 13.392 -5.361 1.00 24.21 H ATOM 223 HG22 VAL A 15 7.455 11.858 -5.595 1.00 2.11 H ATOM 224 HG23 VAL A 15 5.749 11.869 -5.150 1.00 0.02 H ATOM 225 N GLY A 16 7.497 9.426 -6.645 1.00 3.24 N ATOM 226 CA GLY A 16 8.712 8.641 -6.520 1.00 75.43 C ATOM 227 C GLY A 16 9.892 9.460 -6.033 1.00 20.41 C ATOM 228 O GLY A 16 10.446 9.192 -4.968 1.00 31.24 O ATOM 229 H GLY A 16 6.814 9.378 -5.944 1.00 72.15 H ATOM 230 HA2 GLY A 16 8.536 7.837 -5.822 1.00 24.34 H ATOM 231 HA3 GLY A 16 8.956 8.217 -7.484 1.00 71.24 H ATOM 232 N GLY A 17 10.284 10.451 -6.824 1.00 22.34 N ATOM 233 CA GLY A 17 11.373 11.326 -6.439 1.00 62.12 C ATOM 234 C GLY A 17 12.698 10.920 -7.054 1.00 13.32 C ATOM 235 O GLY A 17 13.650 11.694 -7.044 1.00 52.00 O ATOM 236 H GLY A 17 9.818 10.591 -7.679 1.00 3.34 H ATOM 237 HA2 GLY A 17 11.139 12.334 -6.752 1.00 10.22 H ATOM 238 HA3 GLY A 17 11.469 11.308 -5.363 1.00 50.33 H ATOM 239 N LEU A 18 12.747 9.715 -7.618 1.00 3.22 N ATOM 240 CA LEU A 18 13.987 9.171 -8.181 1.00 12.14 C ATOM 241 C LEU A 18 14.554 10.065 -9.284 1.00 1.32 C ATOM 242 O LEU A 18 15.765 10.114 -9.497 1.00 33.03 O ATOM 243 CB LEU A 18 13.754 7.762 -8.734 1.00 54.23 C ATOM 244 CG LEU A 18 13.360 6.706 -7.698 1.00 10.33 C ATOM 245 CD1 LEU A 18 13.186 5.349 -8.362 1.00 45.12 C ATOM 246 CD2 LEU A 18 14.401 6.625 -6.591 1.00 41.40 C ATOM 247 H LEU A 18 11.933 9.170 -7.646 1.00 51.40 H ATOM 248 HA LEU A 18 14.709 9.113 -7.383 1.00 74.33 H ATOM 249 HB2 LEU A 18 12.968 7.817 -9.475 1.00 44.32 H ATOM 250 HB3 LEU A 18 14.661 7.436 -9.221 1.00 72.35 H ATOM 251 HG LEU A 18 12.416 6.982 -7.251 1.00 64.14 H ATOM 252 HD11 LEU A 18 14.120 5.043 -8.808 1.00 53.34 H ATOM 253 HD12 LEU A 18 12.427 5.419 -9.127 1.00 32.14 H ATOM 254 HD13 LEU A 18 12.884 4.622 -7.622 1.00 14.32 H ATOM 255 HD21 LEU A 18 14.475 7.581 -6.095 1.00 72.11 H ATOM 256 HD22 LEU A 18 15.360 6.365 -7.017 1.00 52.01 H ATOM 257 HD23 LEU A 18 14.108 5.869 -5.877 1.00 24.34 H ATOM 258 N GLY A 19 13.677 10.762 -9.990 1.00 32.31 N ATOM 259 CA GLY A 19 14.120 11.654 -11.040 1.00 23.31 C ATOM 260 C GLY A 19 13.695 13.086 -10.798 1.00 52.02 C ATOM 261 O GLY A 19 13.659 13.893 -11.725 1.00 2.35 O ATOM 262 H GLY A 19 12.724 10.665 -9.802 1.00 54.30 H ATOM 263 HA2 GLY A 19 15.197 11.615 -11.101 1.00 72.33 H ATOM 264 HA3 GLY A 19 13.704 11.322 -11.978 1.00 12.31 H ATOM 265 N LYS A 20 13.364 13.403 -9.555 1.00 54.01 N ATOM 266 CA LYS A 20 12.919 14.744 -9.207 1.00 31.53 C ATOM 267 C LYS A 20 13.868 15.365 -8.189 1.00 40.24 C ATOM 268 O LYS A 20 13.783 15.081 -6.996 1.00 23.12 O ATOM 269 CB LYS A 20 11.485 14.734 -8.646 1.00 55.54 C ATOM 270 CG LYS A 20 10.383 14.481 -9.677 1.00 71.15 C ATOM 271 CD LYS A 20 10.369 13.041 -10.171 1.00 63.44 C ATOM 272 CE LYS A 20 9.222 12.781 -11.141 1.00 12.22 C ATOM 273 NZ LYS A 20 9.273 13.668 -12.335 1.00 32.10 N ATOM 274 H LYS A 20 13.448 12.728 -8.844 1.00 51.02 H ATOM 275 HA LYS A 20 12.940 15.341 -10.109 1.00 42.41 H ATOM 276 HB2 LYS A 20 11.418 13.963 -7.894 1.00 74.25 H ATOM 277 HB3 LYS A 20 11.296 15.689 -8.179 1.00 41.20 H ATOM 278 HG2 LYS A 20 9.427 14.699 -9.223 1.00 23.13 H ATOM 279 HG3 LYS A 20 10.536 15.140 -10.520 1.00 11.20 H ATOM 280 HD2 LYS A 20 11.301 12.835 -10.672 1.00 74.44 H ATOM 281 HD3 LYS A 20 10.263 12.383 -9.320 1.00 61.41 H ATOM 282 HE2 LYS A 20 9.275 11.755 -11.468 1.00 71.02 H ATOM 283 HE3 LYS A 20 8.288 12.944 -10.623 1.00 73.25 H ATOM 284 HZ1 LYS A 20 8.664 13.286 -13.091 1.00 1.20 H ATOM 285 HZ2 LYS A 20 10.249 13.729 -12.699 1.00 61.20 H ATOM 286 HZ3 LYS A 20 8.942 14.625 -12.092 1.00 2.44 H ATOM 287 N LEU A 21 14.773 16.207 -8.665 1.00 22.14 N ATOM 288 CA LEU A 21 15.746 16.854 -7.795 1.00 61.40 C ATOM 289 C LEU A 21 15.273 18.250 -7.421 1.00 55.34 C ATOM 290 O LEU A 21 14.958 19.066 -8.289 1.00 3.42 O ATOM 291 CB LEU A 21 17.116 16.943 -8.471 1.00 43.41 C ATOM 292 CG LEU A 21 17.827 15.609 -8.704 1.00 53.12 C ATOM 293 CD1 LEU A 21 19.181 15.840 -9.357 1.00 4.50 C ATOM 294 CD2 LEU A 21 17.986 14.852 -7.395 1.00 43.45 C ATOM 295 H LEU A 21 14.770 16.421 -9.622 1.00 41.40 H ATOM 296 HA LEU A 21 15.833 16.262 -6.896 1.00 60.20 H ATOM 297 HB2 LEU A 21 16.986 17.427 -9.427 1.00 21.03 H ATOM 298 HB3 LEU A 21 17.754 17.563 -7.860 1.00 20.22 H ATOM 299 HG LEU A 21 17.232 15.004 -9.373 1.00 11.12 H ATOM 300 HD11 LEU A 21 19.800 16.436 -8.702 1.00 53.33 H ATOM 301 HD12 LEU A 21 19.045 16.358 -10.294 1.00 32.04 H ATOM 302 HD13 LEU A 21 19.661 14.890 -9.537 1.00 41.42 H ATOM 303 HD21 LEU A 21 18.480 13.910 -7.583 1.00 42.22 H ATOM 304 HD22 LEU A 21 17.012 14.668 -6.965 1.00 70.01 H ATOM 305 HD23 LEU A 21 18.578 15.438 -6.709 1.00 51.43 H ATOM 306 N GLY A 22 15.213 18.506 -6.127 1.00 74.14 N ATOM 307 CA GLY A 22 14.753 19.786 -5.633 1.00 54.14 C ATOM 308 C GLY A 22 13.422 19.644 -4.939 1.00 31.22 C ATOM 309 O GLY A 22 13.200 20.202 -3.865 1.00 64.43 O ATOM 310 H GLY A 22 15.467 17.798 -5.485 1.00 32.11 H ATOM 311 HA2 GLY A 22 15.479 20.177 -4.935 1.00 55.11 H ATOM 312 HA3 GLY A 22 14.646 20.469 -6.462 1.00 15.51 H ATOM 313 N LYS A 23 12.545 18.855 -5.542 1.00 13.24 N ATOM 314 CA LYS A 23 11.241 18.567 -4.963 1.00 20.33 C ATOM 315 C LYS A 23 11.406 17.584 -3.810 1.00 23.11 C ATOM 316 O LYS A 23 10.570 17.503 -2.911 1.00 34.22 O ATOM 317 CB LYS A 23 10.306 17.974 -6.021 1.00 72.15 C ATOM 318 CG LYS A 23 10.283 18.750 -7.332 1.00 40.42 C ATOM 319 CD LYS A 23 9.847 20.193 -7.134 1.00 62.14 C ATOM 320 CE LYS A 23 9.860 20.960 -8.447 1.00 43.01 C ATOM 321 NZ LYS A 23 9.443 22.375 -8.267 1.00 31.31 N ATOM 322 H LYS A 23 12.785 18.449 -6.401 1.00 73.34 H ATOM 323 HA LYS A 23 10.825 19.490 -4.589 1.00 14.50 H ATOM 324 HB2 LYS A 23 10.619 16.963 -6.235 1.00 30.15 H ATOM 325 HB3 LYS A 23 9.302 17.952 -5.624 1.00 71.40 H ATOM 326 HG2 LYS A 23 11.275 18.743 -7.758 1.00 31.13 H ATOM 327 HG3 LYS A 23 9.597 18.266 -8.010 1.00 54.31 H ATOM 328 HD2 LYS A 23 8.847 20.206 -6.729 1.00 33.51 H ATOM 329 HD3 LYS A 23 10.525 20.671 -6.442 1.00 44.52 H ATOM 330 HE2 LYS A 23 10.860 20.938 -8.851 1.00 31.53 H ATOM 331 HE3 LYS A 23 9.183 20.477 -9.136 1.00 11.44 H ATOM 332 HZ1 LYS A 23 8.486 22.418 -7.851 1.00 35.04 H ATOM 333 HZ2 LYS A 23 9.431 22.867 -9.189 1.00 74.44 H ATOM 334 HZ3 LYS A 23 10.107 22.869 -7.633 1.00 40.34 H ATOM 335 N ASP A 24 12.510 16.851 -3.845 1.00 15.44 N ATOM 336 CA ASP A 24 12.827 15.858 -2.827 1.00 74.21 C ATOM 337 C ASP A 24 13.396 16.526 -1.579 1.00 1.31 C ATOM 338 O ASP A 24 13.460 15.920 -0.509 1.00 22.42 O ATOM 339 CB ASP A 24 13.845 14.858 -3.379 1.00 70.21 C ATOM 340 CG ASP A 24 15.200 15.496 -3.624 1.00 51.44 C ATOM 341 OD1 ASP A 24 15.296 16.401 -4.479 1.00 4.24 O ATOM 342 OD2 ASP A 24 16.178 15.101 -2.956 1.00 24.12 O ATOM 343 H ASP A 24 13.142 16.978 -4.587 1.00 61.45 H ATOM 344 HA ASP A 24 11.919 15.337 -2.568 1.00 63.21 H ATOM 345 HB2 ASP A 24 13.968 14.050 -2.673 1.00 31.50 H ATOM 346 HB3 ASP A 24 13.479 14.461 -4.315 1.00 23.31 H ATOM 347 N ALA A 25 13.803 17.780 -1.718 1.00 61.21 N ATOM 348 CA ALA A 25 14.418 18.509 -0.617 1.00 73.53 C ATOM 349 C ALA A 25 13.375 18.961 0.399 1.00 41.43 C ATOM 350 O ALA A 25 13.658 19.055 1.593 1.00 50.10 O ATOM 351 CB ALA A 25 15.199 19.703 -1.141 1.00 53.22 C ATOM 352 H ALA A 25 13.693 18.224 -2.585 1.00 15.52 H ATOM 353 HA ALA A 25 15.116 17.842 -0.127 1.00 61.44 H ATOM 354 HB1 ALA A 25 15.687 20.204 -0.317 1.00 72.33 H ATOM 355 HB2 ALA A 25 14.524 20.389 -1.630 1.00 35.15 H ATOM 356 HB3 ALA A 25 15.945 19.365 -1.848 1.00 60.21 H ATOM 357 N VAL A 26 12.166 19.231 -0.078 1.00 53.30 N ATOM 358 CA VAL A 26 11.086 19.696 0.787 1.00 21.50 C ATOM 359 C VAL A 26 10.303 18.508 1.355 1.00 41.30 C ATOM 360 O VAL A 26 9.537 18.648 2.308 1.00 14.20 O ATOM 361 CB VAL A 26 10.133 20.648 0.023 1.00 32.21 C ATOM 362 CG1 VAL A 26 9.354 19.902 -1.048 1.00 32.35 C ATOM 363 CG2 VAL A 26 9.192 21.364 0.979 1.00 20.13 C ATOM 364 H VAL A 26 11.994 19.117 -1.036 1.00 22.10 H ATOM 365 HA VAL A 26 11.530 20.244 1.605 1.00 12.45 H ATOM 366 HB VAL A 26 10.737 21.395 -0.472 1.00 10.23 H ATOM 367 HG11 VAL A 26 10.041 19.493 -1.774 1.00 75.23 H ATOM 368 HG12 VAL A 26 8.675 20.583 -1.540 1.00 15.12 H ATOM 369 HG13 VAL A 26 8.792 19.100 -0.594 1.00 63.50 H ATOM 370 HG21 VAL A 26 8.603 20.635 1.517 1.00 71.33 H ATOM 371 HG22 VAL A 26 8.538 22.016 0.420 1.00 44.32 H ATOM 372 HG23 VAL A 26 9.770 21.947 1.680 1.00 43.11 H ATOM 373 N GLU A 27 10.541 17.335 0.783 1.00 44.22 N ATOM 374 CA GLU A 27 9.819 16.121 1.157 1.00 61.20 C ATOM 375 C GLU A 27 10.051 15.782 2.632 1.00 21.21 C ATOM 376 O GLU A 27 9.104 15.537 3.382 1.00 33.14 O ATOM 377 CB GLU A 27 10.291 14.957 0.274 1.00 21.51 C ATOM 378 CG GLU A 27 9.229 13.900 -0.007 1.00 50.22 C ATOM 379 CD GLU A 27 8.598 13.339 1.249 1.00 51.43 C ATOM 380 OE1 GLU A 27 9.217 12.480 1.904 1.00 63.25 O ATOM 381 OE2 GLU A 27 7.474 13.763 1.582 1.00 31.32 O ATOM 382 H GLU A 27 11.227 17.281 0.087 1.00 61.34 H ATOM 383 HA GLU A 27 8.766 16.290 0.991 1.00 34.04 H ATOM 384 HB2 GLU A 27 10.625 15.355 -0.672 1.00 3.23 H ATOM 385 HB3 GLU A 27 11.126 14.474 0.760 1.00 21.11 H ATOM 386 HG2 GLU A 27 8.452 14.344 -0.611 1.00 13.44 H ATOM 387 HG3 GLU A 27 9.688 13.089 -0.555 1.00 3.53 H ATOM 388 N ASP A 28 11.319 15.799 3.033 1.00 74.31 N ATOM 389 CA ASP A 28 11.724 15.365 4.370 1.00 14.43 C ATOM 390 C ASP A 28 10.965 16.106 5.469 1.00 62.12 C ATOM 391 O ASP A 28 10.288 15.487 6.291 1.00 12.02 O ATOM 392 CB ASP A 28 13.229 15.568 4.556 1.00 73.13 C ATOM 393 CG ASP A 28 13.723 15.031 5.882 1.00 42.21 C ATOM 394 OD1 ASP A 28 14.060 13.829 5.948 1.00 24.31 O ATOM 395 OD2 ASP A 28 13.787 15.801 6.859 1.00 21.20 O ATOM 396 H ASP A 28 12.004 16.115 2.410 1.00 22.14 H ATOM 397 HA ASP A 28 11.505 14.311 4.453 1.00 11.32 H ATOM 398 HB2 ASP A 28 13.755 15.057 3.765 1.00 30.55 H ATOM 399 HB3 ASP A 28 13.453 16.624 4.510 1.00 33.00 H ATOM 400 N LEU A 29 11.052 17.431 5.460 1.00 54.11 N ATOM 401 CA LEU A 29 10.440 18.244 6.509 1.00 14.42 C ATOM 402 C LEU A 29 8.920 18.088 6.533 1.00 43.01 C ATOM 403 O LEU A 29 8.292 18.284 7.578 1.00 54.05 O ATOM 404 CB LEU A 29 10.820 19.724 6.369 1.00 51.00 C ATOM 405 CG LEU A 29 10.647 20.342 4.980 1.00 44.11 C ATOM 406 CD1 LEU A 29 10.356 21.829 5.095 1.00 15.33 C ATOM 407 CD2 LEU A 29 11.901 20.129 4.148 1.00 21.15 C ATOM 408 H LEU A 29 11.539 17.873 4.735 1.00 71.24 H ATOM 409 HA LEU A 29 10.824 17.882 7.451 1.00 62.13 H ATOM 410 HB2 LEU A 29 10.218 20.291 7.063 1.00 31.05 H ATOM 411 HB3 LEU A 29 11.856 19.831 6.656 1.00 22.33 H ATOM 412 HG LEU A 29 9.818 19.869 4.475 1.00 12.52 H ATOM 413 HD11 LEU A 29 9.438 21.975 5.645 1.00 15.11 H ATOM 414 HD12 LEU A 29 10.257 22.254 4.108 1.00 23.52 H ATOM 415 HD13 LEU A 29 11.169 22.315 5.616 1.00 4.34 H ATOM 416 HD21 LEU A 29 12.747 20.577 4.650 1.00 20.41 H ATOM 417 HD22 LEU A 29 11.773 20.589 3.180 1.00 52.13 H ATOM 418 HD23 LEU A 29 12.077 19.071 4.024 1.00 32.51 H ATOM 419 N GLU A 30 8.330 17.722 5.397 1.00 55.30 N ATOM 420 CA GLU A 30 6.893 17.484 5.332 1.00 15.42 C ATOM 421 C GLU A 30 6.525 16.208 6.078 1.00 64.40 C ATOM 422 O GLU A 30 5.868 16.247 7.119 1.00 61.31 O ATOM 423 CB GLU A 30 6.405 17.359 3.887 1.00 74.04 C ATOM 424 CG GLU A 30 6.468 18.639 3.081 1.00 21.02 C ATOM 425 CD GLU A 30 5.781 18.479 1.743 1.00 40.43 C ATOM 426 OE1 GLU A 30 4.553 18.697 1.674 1.00 32.32 O ATOM 427 OE2 GLU A 30 6.451 18.104 0.761 1.00 1.13 O ATOM 428 H GLU A 30 8.874 17.602 4.588 1.00 14.45 H ATOM 429 HA GLU A 30 6.395 18.318 5.801 1.00 71.02 H ATOM 430 HB2 GLU A 30 7.007 16.618 3.382 1.00 1.35 H ATOM 431 HB3 GLU A 30 5.378 17.020 3.899 1.00 41.43 H ATOM 432 HG2 GLU A 30 5.979 19.427 3.634 1.00 43.43 H ATOM 433 HG3 GLU A 30 7.501 18.899 2.911 1.00 42.13 H ATOM 434 N SER A 31 6.979 15.082 5.546 1.00 53.25 N ATOM 435 CA SER A 31 6.569 13.773 6.037 1.00 32.30 C ATOM 436 C SER A 31 7.090 13.485 7.447 1.00 52.20 C ATOM 437 O SER A 31 6.494 12.696 8.180 1.00 40.02 O ATOM 438 CB SER A 31 7.022 12.695 5.056 1.00 71.33 C ATOM 439 OG SER A 31 6.386 12.876 3.801 1.00 33.31 O ATOM 440 H SER A 31 7.613 15.129 4.795 1.00 53.14 H ATOM 441 HA SER A 31 5.490 13.768 6.070 1.00 41.44 H ATOM 442 HB2 SER A 31 8.093 12.759 4.917 1.00 32.40 H ATOM 443 HB3 SER A 31 6.763 11.720 5.443 1.00 15.22 H ATOM 444 HG SER A 31 7.057 13.018 3.108 1.00 1.10 H ATOM 445 N VAL A 32 8.187 14.122 7.832 1.00 60.23 N ATOM 446 CA VAL A 32 8.707 13.961 9.185 1.00 25.23 C ATOM 447 C VAL A 32 7.981 14.887 10.159 1.00 44.41 C ATOM 448 O VAL A 32 7.531 14.457 11.219 1.00 1.21 O ATOM 449 CB VAL A 32 10.230 14.226 9.252 1.00 62.34 C ATOM 450 CG1 VAL A 32 10.740 14.138 10.686 1.00 11.21 C ATOM 451 CG2 VAL A 32 10.979 13.243 8.366 1.00 3.13 C ATOM 452 H VAL A 32 8.662 14.700 7.193 1.00 42.21 H ATOM 453 HA VAL A 32 8.530 12.939 9.484 1.00 65.22 H ATOM 454 HB VAL A 32 10.419 15.224 8.883 1.00 33.20 H ATOM 455 HG11 VAL A 32 11.803 14.329 10.705 1.00 0.43 H ATOM 456 HG12 VAL A 32 10.546 13.151 11.079 1.00 10.21 H ATOM 457 HG13 VAL A 32 10.232 14.873 11.294 1.00 74.33 H ATOM 458 HG21 VAL A 32 10.762 12.234 8.683 1.00 75.14 H ATOM 459 HG22 VAL A 32 12.042 13.424 8.444 1.00 63.21 H ATOM 460 HG23 VAL A 32 10.666 13.374 7.342 1.00 12.41 H ATOM 461 N GLY A 33 7.844 16.152 9.778 1.00 45.13 N ATOM 462 CA GLY A 33 7.238 17.135 10.659 1.00 65.44 C ATOM 463 C GLY A 33 5.741 16.941 10.822 1.00 63.12 C ATOM 464 O GLY A 33 5.214 17.023 11.936 1.00 54.24 O ATOM 465 H GLY A 33 8.157 16.422 8.889 1.00 10.22 H ATOM 466 HA2 GLY A 33 7.704 17.068 11.629 1.00 14.22 H ATOM 467 HA3 GLY A 33 7.418 18.121 10.254 1.00 34.41 H ATOM 468 N LYS A 34 5.055 16.686 9.717 1.00 11.31 N ATOM 469 CA LYS A 34 3.612 16.477 9.739 1.00 61.25 C ATOM 470 C LYS A 34 3.293 15.034 10.113 1.00 3.11 C ATOM 471 O LYS A 34 2.191 14.722 10.565 1.00 40.42 O ATOM 472 CB LYS A 34 3.008 16.810 8.369 1.00 10.41 C ATOM 473 CG LYS A 34 1.495 16.670 8.307 1.00 44.21 C ATOM 474 CD LYS A 34 0.976 16.861 6.893 1.00 31.44 C ATOM 475 CE LYS A 34 -0.532 16.675 6.815 1.00 3.23 C ATOM 476 NZ LYS A 34 -1.265 17.737 7.553 1.00 5.03 N ATOM 477 H LYS A 34 5.530 16.642 8.856 1.00 71.11 H ATOM 478 HA LYS A 34 3.188 17.136 10.483 1.00 42.21 H ATOM 479 HB2 LYS A 34 3.261 17.829 8.119 1.00 4.12 H ATOM 480 HB3 LYS A 34 3.440 16.152 7.630 1.00 10.24 H ATOM 481 HG2 LYS A 34 1.218 15.686 8.654 1.00 0.34 H ATOM 482 HG3 LYS A 34 1.049 17.417 8.946 1.00 3.41 H ATOM 483 HD2 LYS A 34 1.222 17.859 6.565 1.00 11.44 H ATOM 484 HD3 LYS A 34 1.454 16.140 6.245 1.00 75.15 H ATOM 485 HE2 LYS A 34 -0.831 16.699 5.778 1.00 61.43 H ATOM 486 HE3 LYS A 34 -0.786 15.714 7.239 1.00 72.55 H ATOM 487 HZ1 LYS A 34 -1.073 18.669 7.125 1.00 71.25 H ATOM 488 HZ2 LYS A 34 -0.970 17.758 8.554 1.00 53.31 H ATOM 489 HZ3 LYS A 34 -2.294 17.558 7.513 1.00 1.33 H ATOM 490 N GLY A 35 4.270 14.159 9.935 1.00 63.54 N ATOM 491 CA GLY A 35 4.045 12.751 10.172 1.00 53.43 C ATOM 492 C GLY A 35 4.955 12.171 11.234 1.00 5.22 C ATOM 493 O GLY A 35 5.553 11.113 11.031 1.00 71.32 O ATOM 494 H GLY A 35 5.152 14.471 9.642 1.00 71.42 H ATOM 495 HA2 GLY A 35 3.019 12.610 10.481 1.00 11.21 H ATOM 496 HA3 GLY A 35 4.203 12.214 9.249 1.00 32.42 H ATOM 497 N ALA A 36 5.058 12.842 12.370 1.00 30.13 N ATOM 498 CA ALA A 36 5.844 12.317 13.477 1.00 53.21 C ATOM 499 C ALA A 36 5.158 11.084 14.052 1.00 33.14 C ATOM 500 O ALA A 36 5.801 10.079 14.356 1.00 31.24 O ATOM 501 CB ALA A 36 6.034 13.375 14.550 1.00 74.23 C ATOM 502 H ALA A 36 4.599 13.710 12.468 1.00 42.34 H ATOM 503 HA ALA A 36 6.816 12.036 13.095 1.00 2.42 H ATOM 504 HB1 ALA A 36 6.529 14.234 14.123 1.00 61.24 H ATOM 505 HB2 ALA A 36 6.636 12.973 15.352 1.00 10.05 H ATOM 506 HB3 ALA A 36 5.070 13.671 14.936 1.00 23.51 H ATOM 507 N VAL A 37 3.836 11.161 14.168 1.00 12.12 N ATOM 508 CA VAL A 37 3.034 10.031 14.620 1.00 10.02 C ATOM 509 C VAL A 37 3.049 8.924 13.566 1.00 23.33 C ATOM 510 O VAL A 37 2.926 7.743 13.884 1.00 62.42 O ATOM 511 CB VAL A 37 1.575 10.461 14.902 1.00 62.40 C ATOM 512 CG1 VAL A 37 0.757 9.299 15.449 1.00 55.53 C ATOM 513 CG2 VAL A 37 1.540 11.637 15.866 1.00 21.53 C ATOM 514 H VAL A 37 3.389 12.006 13.947 1.00 40.02 H ATOM 515 HA VAL A 37 3.467 9.653 15.536 1.00 12.34 H ATOM 516 HB VAL A 37 1.128 10.775 13.970 1.00 54.23 H ATOM 517 HG11 VAL A 37 -0.255 9.627 15.633 1.00 74.42 H ATOM 518 HG12 VAL A 37 1.195 8.952 16.373 1.00 4.02 H ATOM 519 HG13 VAL A 37 0.749 8.493 14.732 1.00 2.33 H ATOM 520 HG21 VAL A 37 0.514 11.918 16.050 1.00 33.11 H ATOM 521 HG22 VAL A 37 2.071 12.474 15.435 1.00 11.23 H ATOM 522 HG23 VAL A 37 2.008 11.354 16.797 1.00 25.21 H ATOM 523 N HIS A 38 3.229 9.328 12.311 1.00 63.42 N ATOM 524 CA HIS A 38 3.291 8.396 11.188 1.00 61.21 C ATOM 525 C HIS A 38 4.476 7.444 11.352 1.00 52.22 C ATOM 526 O HIS A 38 4.369 6.252 11.078 1.00 70.23 O ATOM 527 CB HIS A 38 3.406 9.187 9.871 1.00 10.43 C ATOM 528 CG HIS A 38 3.392 8.355 8.620 1.00 0.22 C ATOM 529 ND1 HIS A 38 2.272 8.197 7.838 1.00 72.22 N ATOM 530 CD2 HIS A 38 4.382 7.677 7.990 1.00 34.15 C ATOM 531 CE1 HIS A 38 2.569 7.456 6.789 1.00 33.11 C ATOM 532 NE2 HIS A 38 3.846 7.124 6.851 1.00 70.40 N ATOM 533 H HIS A 38 3.337 10.284 12.139 1.00 12.40 H ATOM 534 HA HIS A 38 2.376 7.820 11.177 1.00 35.34 H ATOM 535 HB2 HIS A 38 2.579 9.877 9.808 1.00 12.12 H ATOM 536 HB3 HIS A 38 4.329 9.749 9.885 1.00 22.32 H ATOM 537 HD1 HIS A 38 1.375 8.531 8.049 1.00 71.10 H ATOM 538 HD2 HIS A 38 5.405 7.585 8.326 1.00 74.31 H ATOM 539 HE1 HIS A 38 1.883 7.171 6.005 1.00 61.41 H ATOM 540 HE2 HIS A 38 4.223 6.340 6.398 1.00 0.00 H ATOM 541 N ASP A 39 5.599 7.973 11.825 1.00 54.02 N ATOM 542 CA ASP A 39 6.804 7.167 12.002 1.00 41.15 C ATOM 543 C ASP A 39 6.670 6.249 13.213 1.00 14.12 C ATOM 544 O ASP A 39 7.050 5.078 13.165 1.00 74.21 O ATOM 545 CB ASP A 39 8.036 8.061 12.163 1.00 32.03 C ATOM 546 CG ASP A 39 9.322 7.262 12.210 1.00 21.22 C ATOM 547 OD1 ASP A 39 9.856 6.924 11.132 1.00 53.31 O ATOM 548 OD2 ASP A 39 9.810 6.964 13.321 1.00 41.22 O ATOM 549 H ASP A 39 5.620 8.927 12.062 1.00 43.23 H ATOM 550 HA ASP A 39 6.926 6.558 11.119 1.00 73.40 H ATOM 551 HB2 ASP A 39 8.089 8.745 11.329 1.00 63.45 H ATOM 552 HB3 ASP A 39 7.948 8.623 13.080 1.00 24.34 H ATOM 553 N VAL A 40 6.120 6.789 14.296 1.00 53.01 N ATOM 554 CA VAL A 40 5.903 6.015 15.518 1.00 33.11 C ATOM 555 C VAL A 40 4.892 4.893 15.275 1.00 2.32 C ATOM 556 O VAL A 40 4.995 3.806 15.855 1.00 51.31 O ATOM 557 CB VAL A 40 5.408 6.919 16.671 1.00 61.22 C ATOM 558 CG1 VAL A 40 5.197 6.116 17.947 1.00 11.32 C ATOM 559 CG2 VAL A 40 6.390 8.052 16.918 1.00 40.40 C ATOM 560 H VAL A 40 5.861 7.734 14.278 1.00 32.34 H ATOM 561 HA VAL A 40 6.848 5.581 15.807 1.00 45.01 H ATOM 562 HB VAL A 40 4.460 7.352 16.380 1.00 25.11 H ATOM 563 HG11 VAL A 40 4.835 6.769 18.728 1.00 30.02 H ATOM 564 HG12 VAL A 40 6.133 5.677 18.254 1.00 3.30 H ATOM 565 HG13 VAL A 40 4.475 5.334 17.766 1.00 30.24 H ATOM 566 HG21 VAL A 40 7.345 7.642 17.209 1.00 70.42 H ATOM 567 HG22 VAL A 40 6.015 8.684 17.708 1.00 63.43 H ATOM 568 HG23 VAL A 40 6.506 8.632 16.014 1.00 50.12 H ATOM 569 N LYS A 41 3.927 5.165 14.400 1.00 60.51 N ATOM 570 CA LYS A 41 2.905 4.190 14.035 1.00 45.43 C ATOM 571 C LYS A 41 3.536 2.897 13.539 1.00 4.55 C ATOM 572 O LYS A 41 3.097 1.816 13.907 1.00 44.41 O ATOM 573 CB LYS A 41 1.989 4.754 12.944 1.00 64.23 C ATOM 574 CG LYS A 41 0.931 3.770 12.467 1.00 73.11 C ATOM 575 CD LYS A 41 0.247 4.257 11.203 1.00 50.11 C ATOM 576 CE LYS A 41 -0.815 3.282 10.718 1.00 3.13 C ATOM 577 NZ LYS A 41 -0.261 1.927 10.442 1.00 63.33 N ATOM 578 H LYS A 41 3.896 6.060 13.992 1.00 32.44 H ATOM 579 HA LYS A 41 2.316 3.978 14.913 1.00 55.13 H ATOM 580 HB2 LYS A 41 1.487 5.628 13.332 1.00 55.15 H ATOM 581 HB3 LYS A 41 2.592 5.043 12.096 1.00 0.13 H ATOM 582 HG2 LYS A 41 1.402 2.822 12.265 1.00 64.25 H ATOM 583 HG3 LYS A 41 0.190 3.649 13.244 1.00 64.25 H ATOM 584 HD2 LYS A 41 -0.221 5.210 11.405 1.00 73.34 H ATOM 585 HD3 LYS A 41 0.990 4.379 10.429 1.00 13.25 H ATOM 586 HE2 LYS A 41 -1.580 3.198 11.477 1.00 54.54 H ATOM 587 HE3 LYS A 41 -1.254 3.672 9.811 1.00 10.24 H ATOM 588 HZ1 LYS A 41 -1.006 1.307 10.051 1.00 31.44 H ATOM 589 HZ2 LYS A 41 0.100 1.500 11.317 1.00 32.23 H ATOM 590 HZ3 LYS A 41 0.516 1.985 9.755 1.00 32.21 H ATOM 591 N ASP A 42 4.578 3.027 12.724 1.00 20.11 N ATOM 592 CA ASP A 42 5.218 1.876 12.081 1.00 64.14 C ATOM 593 C ASP A 42 5.568 0.777 13.083 1.00 14.04 C ATOM 594 O ASP A 42 5.187 -0.383 12.902 1.00 10.53 O ATOM 595 CB ASP A 42 6.479 2.321 11.339 1.00 60.01 C ATOM 596 CG ASP A 42 7.258 1.152 10.777 1.00 44.01 C ATOM 597 OD1 ASP A 42 6.760 0.492 9.842 1.00 55.12 O ATOM 598 OD2 ASP A 42 8.380 0.894 11.258 1.00 43.22 O ATOM 599 H ASP A 42 4.932 3.926 12.548 1.00 11.34 H ATOM 600 HA ASP A 42 4.519 1.474 11.362 1.00 14.51 H ATOM 601 HB2 ASP A 42 6.200 2.969 10.520 1.00 30.01 H ATOM 602 HB3 ASP A 42 7.118 2.864 12.021 1.00 5.52 H ATOM 603 N VAL A 43 6.270 1.145 14.146 1.00 64.34 N ATOM 604 CA VAL A 43 6.715 0.177 15.143 1.00 1.02 C ATOM 605 C VAL A 43 5.530 -0.391 15.922 1.00 24.35 C ATOM 606 O VAL A 43 5.417 -1.603 16.112 1.00 42.21 O ATOM 607 CB VAL A 43 7.712 0.812 16.136 1.00 2.01 C ATOM 608 CG1 VAL A 43 8.264 -0.235 17.093 1.00 61.04 C ATOM 609 CG2 VAL A 43 8.841 1.509 15.393 1.00 5.31 C ATOM 610 H VAL A 43 6.493 2.093 14.265 1.00 33.35 H ATOM 611 HA VAL A 43 7.218 -0.629 14.627 1.00 5.11 H ATOM 612 HB VAL A 43 7.184 1.554 16.719 1.00 40.24 H ATOM 613 HG11 VAL A 43 7.451 -0.687 17.640 1.00 54.55 H ATOM 614 HG12 VAL A 43 8.946 0.236 17.786 1.00 41.11 H ATOM 615 HG13 VAL A 43 8.788 -0.996 16.533 1.00 1.34 H ATOM 616 HG21 VAL A 43 9.345 0.799 14.754 1.00 14.24 H ATOM 617 HG22 VAL A 43 9.543 1.918 16.104 1.00 2.03 H ATOM 618 HG23 VAL A 43 8.434 2.308 14.791 1.00 44.21 H ATOM 619 N LEU A 44 4.637 0.497 16.342 1.00 63.22 N ATOM 620 CA LEU A 44 3.512 0.125 17.196 1.00 62.44 C ATOM 621 C LEU A 44 2.474 -0.705 16.436 1.00 13.43 C ATOM 622 O LEU A 44 1.814 -1.568 17.012 1.00 65.43 O ATOM 623 CB LEU A 44 2.854 1.390 17.754 1.00 12.43 C ATOM 624 CG LEU A 44 1.775 1.158 18.808 1.00 33.21 C ATOM 625 CD1 LEU A 44 2.384 0.574 20.075 1.00 43.24 C ATOM 626 CD2 LEU A 44 1.048 2.458 19.111 1.00 42.33 C ATOM 627 H LEU A 44 4.734 1.433 16.067 1.00 21.53 H ATOM 628 HA LEU A 44 3.895 -0.462 18.016 1.00 51.23 H ATOM 629 HB2 LEU A 44 3.626 2.007 18.191 1.00 24.34 H ATOM 630 HB3 LEU A 44 2.410 1.932 16.933 1.00 62.44 H ATOM 631 HG LEU A 44 1.053 0.450 18.426 1.00 2.44 H ATOM 632 HD11 LEU A 44 1.605 0.412 20.806 1.00 2.44 H ATOM 633 HD12 LEU A 44 3.115 1.263 20.472 1.00 51.24 H ATOM 634 HD13 LEU A 44 2.862 -0.366 19.845 1.00 43.41 H ATOM 635 HD21 LEU A 44 0.575 2.825 18.212 1.00 14.13 H ATOM 636 HD22 LEU A 44 1.756 3.192 19.468 1.00 1.34 H ATOM 637 HD23 LEU A 44 0.298 2.284 19.868 1.00 61.11 H ATOM 638 N ASP A 45 2.343 -0.439 15.145 1.00 32.53 N ATOM 639 CA ASP A 45 1.338 -1.096 14.312 1.00 35.11 C ATOM 640 C ASP A 45 1.743 -2.528 13.978 1.00 64.45 C ATOM 641 O ASP A 45 0.905 -3.427 13.941 1.00 72.32 O ATOM 642 CB ASP A 45 1.130 -0.296 13.022 1.00 54.43 C ATOM 643 CG ASP A 45 0.044 -0.861 12.124 1.00 31.31 C ATOM 644 OD1 ASP A 45 0.359 -1.695 11.254 1.00 20.04 O ATOM 645 OD2 ASP A 45 -1.121 -0.428 12.254 1.00 2.45 O ATOM 646 H ASP A 45 2.935 0.231 14.736 1.00 23.03 H ATOM 647 HA ASP A 45 0.410 -1.115 14.865 1.00 55.24 H ATOM 648 HB2 ASP A 45 0.860 0.717 13.278 1.00 4.15 H ATOM 649 HB3 ASP A 45 2.057 -0.282 12.467 1.00 70.42 H ATOM 650 N SER A 46 3.033 -2.740 13.754 1.00 75.12 N ATOM 651 CA SER A 46 3.522 -4.039 13.318 1.00 23.31 C ATOM 652 C SER A 46 3.904 -4.930 14.501 1.00 51.13 C ATOM 653 O SER A 46 3.568 -6.117 14.529 1.00 10.45 O ATOM 654 CB SER A 46 4.712 -3.858 12.370 1.00 65.35 C ATOM 655 OG SER A 46 5.710 -3.026 12.944 1.00 42.21 O ATOM 656 H SER A 46 3.667 -2.008 13.888 1.00 71.12 H ATOM 657 HA SER A 46 2.723 -4.521 12.776 1.00 53.42 H ATOM 658 HB2 SER A 46 5.150 -4.822 12.156 1.00 45.24 H ATOM 659 HB3 SER A 46 4.370 -3.407 11.450 1.00 4.41 H ATOM 660 HG SER A 46 5.481 -2.096 12.791 1.00 11.02 H ATOM 661 N VAL A 47 4.595 -4.362 15.479 1.00 70.21 N ATOM 662 CA VAL A 47 5.083 -5.140 16.611 1.00 3.15 C ATOM 663 C VAL A 47 4.042 -5.200 17.722 1.00 51.23 C ATOM 664 O VAL A 47 3.649 -4.173 18.281 1.00 11.45 O ATOM 665 CB VAL A 47 6.396 -4.558 17.175 1.00 2.13 C ATOM 666 CG1 VAL A 47 6.941 -5.431 18.297 1.00 0.44 C ATOM 667 CG2 VAL A 47 7.428 -4.403 16.071 1.00 22.00 C ATOM 668 H VAL A 47 4.779 -3.398 15.445 1.00 52.40 H ATOM 669 HA VAL A 47 5.279 -6.144 16.263 1.00 40.35 H ATOM 670 HB VAL A 47 6.185 -3.579 17.582 1.00 60.22 H ATOM 671 HG11 VAL A 47 6.217 -5.480 19.097 1.00 62.32 H ATOM 672 HG12 VAL A 47 7.861 -5.006 18.670 1.00 31.51 H ATOM 673 HG13 VAL A 47 7.131 -6.426 17.920 1.00 30.32 H ATOM 674 HG21 VAL A 47 7.633 -5.368 15.630 1.00 51.42 H ATOM 675 HG22 VAL A 47 8.338 -3.998 16.485 1.00 52.43 H ATOM 676 HG23 VAL A 47 7.047 -3.733 15.314 1.00 4.22 H ATOM 677 N LEU A 48 3.605 -6.408 18.043 1.00 4.42 N ATOM 678 CA LEU A 48 2.618 -6.618 19.088 1.00 21.44 C ATOM 679 C LEU A 48 3.035 -7.774 19.990 1.00 32.13 C ATOM 680 O LEU A 48 2.864 -7.659 21.221 1.00 33.42 O ATOM 681 CB LEU A 48 1.221 -6.848 18.483 1.00 33.11 C ATOM 682 CG LEU A 48 1.128 -7.882 17.351 1.00 71.22 C ATOM 683 CD1 LEU A 48 0.974 -9.294 17.899 1.00 1.03 C ATOM 684 CD2 LEU A 48 -0.025 -7.538 16.418 1.00 44.34 C ATOM 685 OXT LEU A 48 3.571 -8.773 19.469 1.00 0.00 O ATOM 686 H LEU A 48 3.960 -7.188 17.565 1.00 72.35 H ATOM 687 HA LEU A 48 2.587 -5.720 19.685 1.00 44.11 H ATOM 688 HB2 LEU A 48 0.563 -7.165 19.278 1.00 70.24 H ATOM 689 HB3 LEU A 48 0.863 -5.903 18.104 1.00 53.01 H ATOM 690 HG LEU A 48 2.041 -7.851 16.774 1.00 24.10 H ATOM 691 HD11 LEU A 48 0.868 -9.989 17.078 1.00 41.43 H ATOM 692 HD12 LEU A 48 0.097 -9.345 18.528 1.00 23.32 H ATOM 693 HD13 LEU A 48 1.847 -9.552 18.479 1.00 41.53 H ATOM 694 HD21 LEU A 48 -0.950 -7.528 16.976 1.00 25.42 H ATOM 695 HD22 LEU A 48 -0.086 -8.277 15.634 1.00 2.44 H ATOM 696 HD23 LEU A 48 0.142 -6.565 15.983 1.00 64.24 H TER 697 LEU A 48