ATOM 1 N SER A 1 7.021 8.583 13.097 1.00 0.00 N ATOM 2 CA SER A 1 7.769 8.583 11.852 1.00 0.00 C ATOM 3 C SER A 1 7.918 7.152 11.331 1.00 0.00 C ATOM 4 O SER A 1 7.245 6.762 10.378 1.00 0.00 O ATOM 5 CB SER A 1 9.145 9.227 12.036 1.00 0.00 C ATOM 6 OG SER A 1 9.241 10.482 11.368 1.00 0.00 O ATOM 7 H1 SER A 1 7.580 8.583 13.926 1.00 0.00 H ATOM 8 HA SER A 1 7.178 9.183 11.160 1.00 0.00 H ATOM 9 HB3 SER A 1 9.914 8.554 11.655 1.00 0.00 H ATOM 10 HG SER A 1 9.827 10.398 10.563 1.00 0.00 H ATOM 11 N ASP A 2 8.804 6.410 11.978 1.00 0.00 N ATOM 12 CA ASP A 2 9.050 5.031 11.592 1.00 0.00 C ATOM 13 C ASP A 2 7.713 4.299 11.453 1.00 0.00 C ATOM 14 O ASP A 2 7.623 3.293 10.751 1.00 0.00 O ATOM 15 CB ASP A 2 9.880 4.302 12.651 1.00 0.00 C ATOM 16 CG ASP A 2 10.979 5.144 13.303 1.00 0.00 C ATOM 17 OD1 ASP A 2 11.687 5.839 12.543 1.00 0.00 O ATOM 18 OD2 ASP A 2 11.086 5.073 14.546 1.00 0.00 O ATOM 19 H ASP A 2 9.347 6.735 12.752 1.00 0.00 H ATOM 20 HA ASP A 2 9.593 5.090 10.649 1.00 0.00 H ATOM 21 HB3 ASP A 2 10.338 3.426 12.192 1.00 0.00 H ATOM 22 N ASP A 3 6.709 4.832 12.134 1.00 0.00 N ATOM 23 CA ASP A 3 5.382 4.242 12.095 1.00 0.00 C ATOM 24 C ASP A 3 5.079 3.771 10.672 1.00 0.00 C ATOM 25 O ASP A 3 4.522 2.692 10.476 1.00 0.00 O ATOM 26 CB ASP A 3 4.314 5.262 12.493 1.00 0.00 C ATOM 27 CG ASP A 3 3.814 5.146 13.934 1.00 0.00 C ATOM 28 OD1 ASP A 3 4.426 4.357 14.686 1.00 0.00 O ATOM 29 OD2 ASP A 3 2.830 5.850 14.252 1.00 0.00 O ATOM 30 H ASP A 3 6.792 5.650 12.703 1.00 0.00 H ATOM 31 HA ASP A 3 5.414 3.418 12.809 1.00 0.00 H ATOM 32 HB3 ASP A 3 3.463 5.156 11.820 1.00 0.00 H ATOM 33 N LYS A 4 5.460 4.603 9.714 1.00 0.00 N ATOM 34 CA LYS A 4 5.236 4.286 8.314 1.00 0.00 C ATOM 35 C LYS A 4 5.984 5.295 7.440 1.00 0.00 C ATOM 36 O LYS A 4 5.524 5.642 6.354 1.00 0.00 O ATOM 37 CB LYS A 4 3.737 4.206 8.015 1.00 0.00 C ATOM 38 CG LYS A 4 3.323 2.776 7.664 1.00 0.00 C ATOM 39 CD LYS A 4 1.871 2.511 8.065 1.00 0.00 C ATOM 40 CE LYS A 4 1.606 1.011 8.206 1.00 0.00 C ATOM 41 NZ LYS A 4 1.695 0.599 9.625 1.00 0.00 N ATOM 42 H LYS A 4 5.912 5.479 9.881 1.00 0.00 H ATOM 43 HA LYS A 4 5.654 3.295 8.132 1.00 0.00 H ATOM 44 HB3 LYS A 4 3.492 4.873 7.189 1.00 0.00 H ATOM 45 HG3 LYS A 4 3.980 2.069 8.171 1.00 0.00 H ATOM 46 HD3 LYS A 4 1.200 2.934 7.318 1.00 0.00 H ATOM 47 HE3 LYS A 4 2.329 0.451 7.612 1.00 0.00 H ATOM 48 HZ1 LYS A 4 1.489 -0.376 9.702 1.00 0.00 H ATOM 49 HZ2 LYS A 4 2.620 0.773 9.964 1.00 0.00 H ATOM 50 HZ3 LYS A 4 1.037 1.123 10.166 1.00 0.00 H ATOM 51 N ILE A 5 7.125 5.737 7.948 1.00 0.00 N ATOM 52 CA ILE A 5 7.941 6.700 7.228 1.00 0.00 C ATOM 53 C ILE A 5 8.348 6.107 5.877 1.00 0.00 C ATOM 54 O ILE A 5 8.070 6.691 4.830 1.00 0.00 O ATOM 55 CB ILE A 5 9.127 7.145 8.086 1.00 0.00 C ATOM 56 CG1 ILE A 5 9.909 8.268 7.401 1.00 0.00 C ATOM 57 CG2 ILE A 5 10.024 5.957 8.441 1.00 0.00 C ATOM 58 CD1 ILE A 5 8.981 9.418 7.003 1.00 0.00 C ATOM 59 H ILE A 5 7.492 5.450 8.833 1.00 0.00 H ATOM 60 HA ILE A 5 7.325 7.581 7.048 1.00 0.00 H ATOM 61 HB ILE A 5 8.740 7.547 9.022 1.00 0.00 H ATOM 62 HG13 ILE A 5 10.412 7.878 6.516 1.00 0.00 H ATOM 63 HG21 ILE A 5 9.405 5.083 8.645 1.00 0.00 H ATOM 64 HG22 ILE A 5 10.691 5.743 7.606 1.00 0.00 H ATOM 65 HG23 ILE A 5 10.614 6.198 9.325 1.00 0.00 H ATOM 66 HD11 ILE A 5 8.099 9.410 7.643 1.00 0.00 H ATOM 67 HD12 ILE A 5 9.507 10.365 7.120 1.00 0.00 H ATOM 68 HD13 ILE A 5 8.678 9.296 5.963 1.00 0.00 H ATOM 69 N GLY A 6 9.000 4.956 5.944 1.00 0.00 N ATOM 70 CA GLY A 6 9.447 4.278 4.739 1.00 0.00 C ATOM 71 C GLY A 6 8.264 3.687 3.971 1.00 0.00 C ATOM 72 O GLY A 6 8.048 4.017 2.806 1.00 0.00 O ATOM 73 H GLY A 6 9.222 4.488 6.799 1.00 0.00 H ATOM 74 HA2 GLY A 6 9.985 4.980 4.101 1.00 0.00 H ATOM 75 HA3 GLY A 6 10.148 3.485 5.002 1.00 0.00 H ATOM 76 N LEU A 7 7.528 2.823 4.654 1.00 0.00 N ATOM 77 CA LEU A 7 6.372 2.182 4.051 1.00 0.00 C ATOM 78 C LEU A 7 5.581 3.218 3.249 1.00 0.00 C ATOM 79 O LEU A 7 5.075 2.917 2.169 1.00 0.00 O ATOM 80 CB LEU A 7 5.541 1.464 5.116 1.00 0.00 C ATOM 81 CG LEU A 7 5.444 -0.057 4.978 1.00 0.00 C ATOM 82 CD1 LEU A 7 6.834 -0.690 4.896 1.00 0.00 C ATOM 83 CD2 LEU A 7 4.606 -0.658 6.109 1.00 0.00 C ATOM 84 H LEU A 7 7.711 2.559 5.602 1.00 0.00 H ATOM 85 HA LEU A 7 6.742 1.421 3.363 1.00 0.00 H ATOM 86 HB3 LEU A 7 4.532 1.875 5.099 1.00 0.00 H ATOM 87 HG LEU A 7 4.932 -0.283 4.043 1.00 0.00 H ATOM 88 HD11 LEU A 7 7.173 -0.690 3.860 1.00 0.00 H ATOM 89 HD12 LEU A 7 7.531 -0.116 5.507 1.00 0.00 H ATOM 90 HD13 LEU A 7 6.789 -1.715 5.264 1.00 0.00 H ATOM 91 HD21 LEU A 7 3.548 -0.575 5.860 1.00 0.00 H ATOM 92 HD22 LEU A 7 4.868 -1.708 6.237 1.00 0.00 H ATOM 93 HD23 LEU A 7 4.805 -0.118 7.034 1.00 0.00 H ATOM 94 N LYS A 8 5.500 4.416 3.808 1.00 0.00 N ATOM 95 CA LYS A 8 4.780 5.498 3.158 1.00 0.00 C ATOM 96 C LYS A 8 5.595 6.004 1.966 1.00 0.00 C ATOM 97 O LYS A 8 5.056 6.195 0.877 1.00 0.00 O ATOM 98 CB LYS A 8 4.426 6.590 4.170 1.00 0.00 C ATOM 99 CG LYS A 8 3.654 7.728 3.500 1.00 0.00 C ATOM 100 CD LYS A 8 4.546 8.956 3.306 1.00 0.00 C ATOM 101 CE LYS A 8 4.513 9.859 4.540 1.00 0.00 C ATOM 102 NZ LYS A 8 5.718 10.716 4.588 1.00 0.00 N ATOM 103 H LYS A 8 5.915 4.652 4.686 1.00 0.00 H ATOM 104 HA LYS A 8 3.841 5.088 2.785 1.00 0.00 H ATOM 105 HB3 LYS A 8 5.337 6.980 4.622 1.00 0.00 H ATOM 106 HG3 LYS A 8 2.791 7.995 4.109 1.00 0.00 H ATOM 107 HD3 LYS A 8 4.215 9.516 2.432 1.00 0.00 H ATOM 108 HE3 LYS A 8 4.457 9.249 5.442 1.00 0.00 H ATOM 109 HZ1 LYS A 8 6.424 10.269 5.137 1.00 0.00 H ATOM 110 HZ2 LYS A 8 6.061 10.862 3.660 1.00 0.00 H ATOM 111 HZ3 LYS A 8 5.484 11.597 4.999 1.00 0.00 H ATOM 112 N VAL A 9 6.881 6.207 2.214 1.00 0.00 N ATOM 113 CA VAL A 9 7.776 6.688 1.175 1.00 0.00 C ATOM 114 C VAL A 9 7.597 5.833 -0.082 1.00 0.00 C ATOM 115 O VAL A 9 7.198 6.339 -1.129 1.00 0.00 O ATOM 116 CB VAL A 9 9.217 6.700 1.690 1.00 0.00 C ATOM 117 CG1 VAL A 9 10.214 6.621 0.531 1.00 0.00 C ATOM 118 CG2 VAL A 9 9.479 7.934 2.556 1.00 0.00 C ATOM 119 H VAL A 9 7.311 6.049 3.102 1.00 0.00 H ATOM 120 HA VAL A 9 7.491 7.714 0.944 1.00 0.00 H ATOM 121 HB VAL A 9 9.357 5.817 2.313 1.00 0.00 H ATOM 122 HG11 VAL A 9 10.161 5.633 0.074 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.967 7.379 -0.212 1.00 0.00 H ATOM 124 HG13 VAL A 9 11.222 6.794 0.907 1.00 0.00 H ATOM 125 HG21 VAL A 9 10.380 8.438 2.206 1.00 0.00 H ATOM 126 HG22 VAL A 9 8.631 8.615 2.484 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.613 7.628 3.593 1.00 0.00 H ATOM 128 N LEU A 10 7.902 4.552 0.064 1.00 0.00 N ATOM 129 CA LEU A 10 7.780 3.622 -1.046 1.00 0.00 C ATOM 130 C LEU A 10 6.349 3.664 -1.586 1.00 0.00 C ATOM 131 O LEU A 10 6.140 3.809 -2.789 1.00 0.00 O ATOM 132 CB LEU A 10 8.238 2.224 -0.626 1.00 0.00 C ATOM 133 CG LEU A 10 9.601 1.777 -1.159 1.00 0.00 C ATOM 134 CD1 LEU A 10 10.732 2.266 -0.250 1.00 0.00 C ATOM 135 CD2 LEU A 10 9.642 0.261 -1.359 1.00 0.00 C ATOM 136 H LEU A 10 8.226 4.148 0.920 1.00 0.00 H ATOM 137 HA LEU A 10 8.456 3.961 -1.831 1.00 0.00 H ATOM 138 HB3 LEU A 10 7.489 1.504 -0.954 1.00 0.00 H ATOM 139 HG LEU A 10 9.753 2.235 -2.136 1.00 0.00 H ATOM 140 HD11 LEU A 10 10.531 3.291 0.060 1.00 0.00 H ATOM 141 HD12 LEU A 10 10.793 1.626 0.630 1.00 0.00 H ATOM 142 HD13 LEU A 10 11.676 2.229 -0.793 1.00 0.00 H ATOM 143 HD21 LEU A 10 8.638 -0.148 -1.242 1.00 0.00 H ATOM 144 HD22 LEU A 10 10.012 0.036 -2.359 1.00 0.00 H ATOM 145 HD23 LEU A 10 10.304 -0.186 -0.617 1.00 0.00 H ATOM 146 N TYR A 11 5.401 3.535 -0.669 1.00 0.00 N ATOM 147 CA TYR A 11 3.996 3.556 -1.038 1.00 0.00 C ATOM 148 C TYR A 11 3.670 4.787 -1.886 1.00 0.00 C ATOM 149 O TYR A 11 3.192 4.661 -3.012 1.00 0.00 O ATOM 150 CB TYR A 11 3.216 3.635 0.276 1.00 0.00 C ATOM 151 CG TYR A 11 1.814 4.231 0.132 1.00 0.00 C ATOM 152 CD1 TYR A 11 1.139 4.126 -1.068 1.00 0.00 C ATOM 153 CD2 TYR A 11 1.223 4.872 1.202 1.00 0.00 C ATOM 154 CE1 TYR A 11 -0.181 4.686 -1.203 1.00 0.00 C ATOM 155 CE2 TYR A 11 -0.096 5.432 1.067 1.00 0.00 C ATOM 156 CZ TYR A 11 -0.733 5.312 -0.129 1.00 0.00 C ATOM 157 OH TYR A 11 -1.980 5.841 -0.257 1.00 0.00 O ATOM 158 H TYR A 11 5.579 3.417 0.308 1.00 0.00 H ATOM 159 HA TYR A 11 3.787 2.658 -1.620 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.783 4.235 0.987 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.605 3.619 -1.913 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.756 4.955 2.149 1.00 0.00 H ATOM 163 HE1 TYR A 11 -0.724 4.610 -2.144 1.00 0.00 H ATOM 164 HE2 TYR A 11 -0.574 5.941 1.904 1.00 0.00 H ATOM 165 HH TYR A 11 -2.135 6.525 0.456 1.00 0.00 H ATOM 166 N LYS A 12 3.942 5.950 -1.312 1.00 0.00 N ATOM 167 CA LYS A 12 3.684 7.203 -2.001 1.00 0.00 C ATOM 168 C LYS A 12 4.373 7.180 -3.367 1.00 0.00 C ATOM 169 O LYS A 12 3.877 7.769 -4.326 1.00 0.00 O ATOM 170 CB LYS A 12 4.093 8.390 -1.126 1.00 0.00 C ATOM 171 CG LYS A 12 4.074 9.694 -1.926 1.00 0.00 C ATOM 172 CD LYS A 12 5.377 9.878 -2.706 1.00 0.00 C ATOM 173 CE LYS A 12 5.829 11.339 -2.682 1.00 0.00 C ATOM 174 NZ LYS A 12 6.178 11.796 -4.045 1.00 0.00 N ATOM 175 H LYS A 12 4.331 6.044 -0.396 1.00 0.00 H ATOM 176 HA LYS A 12 2.608 7.274 -2.158 1.00 0.00 H ATOM 177 HB3 LYS A 12 5.092 8.222 -0.722 1.00 0.00 H ATOM 178 HG3 LYS A 12 3.928 10.537 -1.251 1.00 0.00 H ATOM 179 HD3 LYS A 12 5.236 9.554 -3.738 1.00 0.00 H ATOM 180 HE3 LYS A 12 6.691 11.449 -2.023 1.00 0.00 H ATOM 181 HZ1 LYS A 12 6.862 12.524 -3.988 1.00 0.00 H ATOM 182 HZ2 LYS A 12 6.550 11.030 -4.569 1.00 0.00 H ATOM 183 HZ3 LYS A 12 5.359 12.145 -4.501 1.00 0.00 H ATOM 184 N LEU A 13 5.506 6.495 -3.412 1.00 0.00 N ATOM 185 CA LEU A 13 6.268 6.388 -4.644 1.00 0.00 C ATOM 186 C LEU A 13 5.642 5.312 -5.534 1.00 0.00 C ATOM 187 O LEU A 13 5.780 5.354 -6.756 1.00 0.00 O ATOM 188 CB LEU A 13 7.748 6.149 -4.340 1.00 0.00 C ATOM 189 CG LEU A 13 8.741 7.015 -5.118 1.00 0.00 C ATOM 190 CD1 LEU A 13 8.555 6.841 -6.627 1.00 0.00 C ATOM 191 CD2 LEU A 13 8.639 8.482 -4.694 1.00 0.00 C ATOM 192 H LEU A 13 5.903 6.019 -2.627 1.00 0.00 H ATOM 193 HA LEU A 13 6.195 7.346 -5.158 1.00 0.00 H ATOM 194 HB3 LEU A 13 7.976 5.102 -4.540 1.00 0.00 H ATOM 195 HG LEU A 13 9.749 6.680 -4.878 1.00 0.00 H ATOM 196 HD11 LEU A 13 8.093 5.875 -6.827 1.00 0.00 H ATOM 197 HD12 LEU A 13 7.914 7.636 -7.008 1.00 0.00 H ATOM 198 HD13 LEU A 13 9.526 6.889 -7.121 1.00 0.00 H ATOM 199 HD21 LEU A 13 9.353 8.678 -3.894 1.00 0.00 H ATOM 200 HD22 LEU A 13 8.863 9.123 -5.546 1.00 0.00 H ATOM 201 HD23 LEU A 13 7.629 8.688 -4.339 1.00 0.00 H ATOM 202 N MET A 14 4.967 4.373 -4.887 1.00 0.00 N ATOM 203 CA MET A 14 4.319 3.288 -5.604 1.00 0.00 C ATOM 204 C MET A 14 3.042 3.772 -6.294 1.00 0.00 C ATOM 205 O MET A 14 2.888 3.613 -7.504 1.00 0.00 O ATOM 206 CB MET A 14 3.976 2.163 -4.626 1.00 0.00 C ATOM 207 CG MET A 14 4.893 0.956 -4.835 1.00 0.00 C ATOM 208 SD MET A 14 6.236 0.999 -3.661 1.00 0.00 S ATOM 209 CE MET A 14 7.463 1.865 -4.625 1.00 0.00 C ATOM 210 H MET A 14 4.859 4.346 -3.893 1.00 0.00 H ATOM 211 HA MET A 14 5.042 2.958 -6.351 1.00 0.00 H ATOM 212 HB3 MET A 14 2.937 1.862 -4.761 1.00 0.00 H ATOM 213 HG3 MET A 14 5.287 0.960 -5.851 1.00 0.00 H ATOM 214 HE1 MET A 14 7.991 2.575 -3.988 1.00 0.00 H ATOM 215 HE2 MET A 14 8.174 1.149 -5.037 1.00 0.00 H ATOM 216 HE3 MET A 14 6.974 2.400 -5.439 1.00 0.00 H ATOM 217 N ASP A 15 2.160 4.353 -5.495 1.00 0.00 N ATOM 218 CA ASP A 15 0.901 4.862 -6.014 1.00 0.00 C ATOM 219 C ASP A 15 1.147 5.536 -7.365 1.00 0.00 C ATOM 220 O ASP A 15 1.535 6.701 -7.420 1.00 0.00 O ATOM 221 CB ASP A 15 0.296 5.902 -5.069 1.00 0.00 C ATOM 222 CG ASP A 15 -0.793 6.780 -5.687 1.00 0.00 C ATOM 223 OD1 ASP A 15 -1.841 6.208 -6.058 1.00 0.00 O ATOM 224 OD2 ASP A 15 -0.554 8.004 -5.776 1.00 0.00 O ATOM 225 H ASP A 15 2.293 4.479 -4.512 1.00 0.00 H ATOM 226 HA ASP A 15 0.252 3.990 -6.094 1.00 0.00 H ATOM 227 HB3 ASP A 15 1.096 6.546 -4.702 1.00 0.00 H ATOM 228 N VAL A 16 0.910 4.773 -8.422 1.00 0.00 N ATOM 229 CA VAL A 16 1.101 5.282 -9.770 1.00 0.00 C ATOM 230 C VAL A 16 -0.255 5.368 -10.475 1.00 0.00 C ATOM 231 O VAL A 16 -0.416 6.129 -11.427 1.00 0.00 O ATOM 232 CB VAL A 16 2.111 4.411 -10.520 1.00 0.00 C ATOM 233 CG1 VAL A 16 1.611 2.970 -10.639 1.00 0.00 C ATOM 234 CG2 VAL A 16 2.423 4.998 -11.898 1.00 0.00 C ATOM 235 H VAL A 16 0.594 3.826 -8.369 1.00 0.00 H ATOM 236 HA VAL A 16 1.517 6.286 -9.686 1.00 0.00 H ATOM 237 HB VAL A 16 3.036 4.399 -9.944 1.00 0.00 H ATOM 238 HG11 VAL A 16 2.114 2.478 -11.471 1.00 0.00 H ATOM 239 HG12 VAL A 16 1.827 2.434 -9.715 1.00 0.00 H ATOM 240 HG13 VAL A 16 0.535 2.972 -10.815 1.00 0.00 H ATOM 241 HG21 VAL A 16 1.747 5.828 -12.102 1.00 0.00 H ATOM 242 HG22 VAL A 16 3.453 5.356 -11.916 1.00 0.00 H ATOM 243 HG23 VAL A 16 2.293 4.229 -12.659 1.00 0.00 H ATOM 244 N ASP A 17 -1.195 4.577 -9.979 1.00 0.00 N ATOM 245 CA ASP A 17 -2.531 4.554 -10.549 1.00 0.00 C ATOM 246 C ASP A 17 -2.941 5.976 -10.935 1.00 0.00 C ATOM 247 O ASP A 17 -2.886 6.345 -12.107 1.00 0.00 O ATOM 248 CB ASP A 17 -3.551 4.025 -9.539 1.00 0.00 C ATOM 249 CG ASP A 17 -5.015 4.196 -9.949 1.00 0.00 C ATOM 250 OD1 ASP A 17 -5.380 5.342 -10.289 1.00 0.00 O ATOM 251 OD2 ASP A 17 -5.737 3.176 -9.915 1.00 0.00 O ATOM 252 H ASP A 17 -1.055 3.961 -9.203 1.00 0.00 H ATOM 253 HA ASP A 17 -2.463 3.891 -11.411 1.00 0.00 H ATOM 254 HB3 ASP A 17 -3.395 4.533 -8.587 1.00 0.00 H ATOM 255 N GLY A 18 -3.342 6.736 -9.926 1.00 0.00 N ATOM 256 CA GLY A 18 -3.761 8.110 -10.145 1.00 0.00 C ATOM 257 C GLY A 18 -4.887 8.500 -9.186 1.00 0.00 C ATOM 258 O GLY A 18 -5.994 8.816 -9.618 1.00 0.00 O ATOM 259 H GLY A 18 -3.383 6.428 -8.976 1.00 0.00 H ATOM 260 HA2 GLY A 18 -2.912 8.780 -10.006 1.00 0.00 H ATOM 261 HA3 GLY A 18 -4.097 8.232 -11.175 1.00 0.00 H ATOM 262 N ASP A 19 -4.565 8.464 -7.901 1.00 0.00 N ATOM 263 CA ASP A 19 -5.536 8.810 -6.877 1.00 0.00 C ATOM 264 C ASP A 19 -4.801 9.176 -5.586 1.00 0.00 C ATOM 265 O ASP A 19 -5.083 10.207 -4.978 1.00 0.00 O ATOM 266 CB ASP A 19 -6.462 7.629 -6.575 1.00 0.00 C ATOM 267 CG ASP A 19 -6.658 6.649 -7.733 1.00 0.00 C ATOM 268 OD1 ASP A 19 -5.781 5.773 -7.890 1.00 0.00 O ATOM 269 OD2 ASP A 19 -7.681 6.797 -8.435 1.00 0.00 O ATOM 270 H ASP A 19 -3.663 8.206 -7.557 1.00 0.00 H ATOM 271 HA ASP A 19 -6.100 9.647 -7.287 1.00 0.00 H ATOM 272 HB3 ASP A 19 -7.437 8.018 -6.279 1.00 0.00 H ATOM 273 N GLY A 20 -3.873 8.310 -5.205 1.00 0.00 N ATOM 274 CA GLY A 20 -3.096 8.529 -3.998 1.00 0.00 C ATOM 275 C GLY A 20 -3.320 7.401 -2.989 1.00 0.00 C ATOM 276 O GLY A 20 -2.648 7.342 -1.959 1.00 0.00 O ATOM 277 H GLY A 20 -3.650 7.473 -5.705 1.00 0.00 H ATOM 278 HA2 GLY A 20 -2.037 8.592 -4.249 1.00 0.00 H ATOM 279 HA3 GLY A 20 -3.374 9.483 -3.550 1.00 0.00 H ATOM 280 N LYS A 21 -4.266 6.534 -3.319 1.00 0.00 N ATOM 281 CA LYS A 21 -4.587 5.412 -2.454 1.00 0.00 C ATOM 282 C LYS A 21 -3.856 4.164 -2.954 1.00 0.00 C ATOM 283 O LYS A 21 -3.622 4.015 -4.152 1.00 0.00 O ATOM 284 CB LYS A 21 -6.103 5.235 -2.346 1.00 0.00 C ATOM 285 CG LYS A 21 -6.726 4.995 -3.723 1.00 0.00 C ATOM 286 CD LYS A 21 -7.837 6.009 -4.006 1.00 0.00 C ATOM 287 CE LYS A 21 -8.717 5.547 -5.169 1.00 0.00 C ATOM 288 NZ LYS A 21 -10.048 6.191 -5.099 1.00 0.00 N ATOM 289 H LYS A 21 -4.807 6.590 -4.158 1.00 0.00 H ATOM 290 HA LYS A 21 -4.219 5.652 -1.457 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.545 6.121 -1.892 1.00 0.00 H ATOM 292 HG3 LYS A 21 -7.130 3.984 -3.772 1.00 0.00 H ATOM 293 HD3 LYS A 21 -7.398 6.979 -4.240 1.00 0.00 H ATOM 294 HE3 LYS A 21 -8.829 4.463 -5.141 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -9.984 7.128 -5.443 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -10.698 5.674 -5.657 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -10.362 6.205 -4.149 1.00 0.00 H ATOM 298 N LEU A 22 -3.515 3.299 -2.010 1.00 0.00 N ATOM 299 CA LEU A 22 -2.816 2.069 -2.339 1.00 0.00 C ATOM 300 C LEU A 22 -3.831 0.933 -2.485 1.00 0.00 C ATOM 301 O LEU A 22 -4.178 0.276 -1.506 1.00 0.00 O ATOM 302 CB LEU A 22 -1.719 1.784 -1.311 1.00 0.00 C ATOM 303 CG LEU A 22 -0.503 1.010 -1.824 1.00 0.00 C ATOM 304 CD1 LEU A 22 0.090 1.681 -3.064 1.00 0.00 C ATOM 305 CD2 LEU A 22 0.538 0.829 -0.717 1.00 0.00 C ATOM 306 H LEU A 22 -3.709 3.427 -1.037 1.00 0.00 H ATOM 307 HA LEU A 22 -2.325 2.219 -3.300 1.00 0.00 H ATOM 308 HB3 LEU A 22 -2.159 1.224 -0.485 1.00 0.00 H ATOM 309 HG LEU A 22 -0.832 0.015 -2.122 1.00 0.00 H ATOM 310 HD11 LEU A 22 1.177 1.596 -3.039 1.00 0.00 H ATOM 311 HD12 LEU A 22 -0.292 1.192 -3.960 1.00 0.00 H ATOM 312 HD13 LEU A 22 -0.191 2.734 -3.077 1.00 0.00 H ATOM 313 HD21 LEU A 22 0.546 -0.212 -0.393 1.00 0.00 H ATOM 314 HD22 LEU A 22 1.523 1.098 -1.097 1.00 0.00 H ATOM 315 HD23 LEU A 22 0.286 1.471 0.127 1.00 0.00 H ATOM 316 N THR A 23 -4.278 0.738 -3.717 1.00 0.00 N ATOM 317 CA THR A 23 -5.247 -0.307 -4.005 1.00 0.00 C ATOM 318 C THR A 23 -4.534 -1.597 -4.415 1.00 0.00 C ATOM 319 O THR A 23 -3.366 -1.570 -4.799 1.00 0.00 O ATOM 320 CB THR A 23 -6.209 0.221 -5.071 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.589 -0.135 -6.304 1.00 0.00 O ATOM 322 CG2 THR A 23 -6.261 1.750 -5.108 1.00 0.00 C ATOM 323 H THR A 23 -3.991 1.277 -4.509 1.00 0.00 H ATOM 324 HA THR A 23 -5.800 -0.524 -3.091 1.00 0.00 H ATOM 325 HB THR A 23 -7.205 -0.200 -4.938 1.00 0.00 H ATOM 326 HG1 THR A 23 -6.277 -0.193 -7.028 1.00 0.00 H ATOM 327 HG21 THR A 23 -5.590 2.117 -5.884 1.00 0.00 H ATOM 328 HG22 THR A 23 -7.279 2.073 -5.324 1.00 0.00 H ATOM 329 HG23 THR A 23 -5.950 2.147 -4.141 1.00 0.00 H ATOM 330 N LYS A 24 -5.267 -2.696 -4.318 1.00 0.00 N ATOM 331 CA LYS A 24 -4.719 -3.994 -4.674 1.00 0.00 C ATOM 332 C LYS A 24 -4.273 -3.971 -6.138 1.00 0.00 C ATOM 333 O LYS A 24 -3.080 -4.049 -6.428 1.00 0.00 O ATOM 334 CB LYS A 24 -5.722 -5.105 -4.355 1.00 0.00 C ATOM 335 CG LYS A 24 -5.003 -6.420 -4.047 1.00 0.00 C ATOM 336 CD LYS A 24 -5.699 -7.598 -4.733 1.00 0.00 C ATOM 337 CE LYS A 24 -4.706 -8.724 -5.029 1.00 0.00 C ATOM 338 NZ LYS A 24 -5.308 -10.040 -4.721 1.00 0.00 N ATOM 339 H LYS A 24 -6.216 -2.710 -4.005 1.00 0.00 H ATOM 340 HA LYS A 24 -3.842 -4.162 -4.049 1.00 0.00 H ATOM 341 HB3 LYS A 24 -6.397 -5.244 -5.199 1.00 0.00 H ATOM 342 HG3 LYS A 24 -4.981 -6.583 -2.970 1.00 0.00 H ATOM 343 HD3 LYS A 24 -6.161 -7.262 -5.661 1.00 0.00 H ATOM 344 HE3 LYS A 24 -3.801 -8.584 -4.438 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -4.988 -10.352 -3.826 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -6.305 -9.956 -4.708 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -5.039 -10.702 -5.420 1.00 0.00 H ATOM 348 N GLU A 25 -5.255 -3.863 -7.021 1.00 0.00 N ATOM 349 CA GLU A 25 -4.979 -3.828 -8.447 1.00 0.00 C ATOM 350 C GLU A 25 -3.733 -2.985 -8.726 1.00 0.00 C ATOM 351 O GLU A 25 -2.794 -3.452 -9.369 1.00 0.00 O ATOM 352 CB GLU A 25 -6.184 -3.299 -9.226 1.00 0.00 C ATOM 353 CG GLU A 25 -6.967 -4.445 -9.870 1.00 0.00 C ATOM 354 CD GLU A 25 -8.208 -4.794 -9.045 1.00 0.00 C ATOM 355 OE1 GLU A 25 -9.116 -3.936 -8.997 1.00 0.00 O ATOM 356 OE2 GLU A 25 -8.219 -5.909 -8.481 1.00 0.00 O ATOM 357 H GLU A 25 -6.222 -3.799 -6.776 1.00 0.00 H ATOM 358 HA GLU A 25 -4.796 -4.864 -8.732 1.00 0.00 H ATOM 359 HB3 GLU A 25 -5.848 -2.606 -9.997 1.00 0.00 H ATOM 360 HG3 GLU A 25 -6.327 -5.323 -9.958 1.00 0.00 H ATOM 361 N GLU A 26 -3.764 -1.757 -8.228 1.00 0.00 N ATOM 362 CA GLU A 26 -2.649 -0.845 -8.415 1.00 0.00 C ATOM 363 C GLU A 26 -1.390 -1.402 -7.748 1.00 0.00 C ATOM 364 O GLU A 26 -0.283 -1.220 -8.255 1.00 0.00 O ATOM 365 CB GLU A 26 -2.984 0.548 -7.878 1.00 0.00 C ATOM 366 CG GLU A 26 -1.823 1.518 -8.105 1.00 0.00 C ATOM 367 CD GLU A 26 -2.046 2.829 -7.349 1.00 0.00 C ATOM 368 OE1 GLU A 26 -2.970 2.847 -6.507 1.00 0.00 O ATOM 369 OE2 GLU A 26 -1.289 3.782 -7.630 1.00 0.00 O ATOM 370 H GLU A 26 -4.532 -1.385 -7.705 1.00 0.00 H ATOM 371 HA GLU A 26 -2.502 -0.785 -9.494 1.00 0.00 H ATOM 372 HB3 GLU A 26 -3.208 0.487 -6.813 1.00 0.00 H ATOM 373 HG3 GLU A 26 -1.718 1.722 -9.171 1.00 0.00 H ATOM 374 N VAL A 27 -1.600 -2.068 -6.623 1.00 0.00 N ATOM 375 CA VAL A 27 -0.495 -2.652 -5.881 1.00 0.00 C ATOM 376 C VAL A 27 0.117 -3.790 -6.700 1.00 0.00 C ATOM 377 O VAL A 27 1.226 -3.661 -7.217 1.00 0.00 O ATOM 378 CB VAL A 27 -0.972 -3.100 -4.498 1.00 0.00 C ATOM 379 CG1 VAL A 27 -0.282 -4.398 -4.075 1.00 0.00 C ATOM 380 CG2 VAL A 27 -0.754 -1.999 -3.460 1.00 0.00 C ATOM 381 H VAL A 27 -2.503 -2.211 -6.218 1.00 0.00 H ATOM 382 HA VAL A 27 0.256 -1.875 -5.744 1.00 0.00 H ATOM 383 HB VAL A 27 -2.043 -3.295 -4.560 1.00 0.00 H ATOM 384 HG11 VAL A 27 0.726 -4.426 -4.489 1.00 0.00 H ATOM 385 HG12 VAL A 27 -0.229 -4.443 -2.987 1.00 0.00 H ATOM 386 HG13 VAL A 27 -0.851 -5.251 -4.446 1.00 0.00 H ATOM 387 HG21 VAL A 27 -1.693 -1.791 -2.947 1.00 0.00 H ATOM 388 HG22 VAL A 27 -0.009 -2.326 -2.734 1.00 0.00 H ATOM 389 HG23 VAL A 27 -0.403 -1.094 -3.957 1.00 0.00 H ATOM 390 N THR A 28 -0.631 -4.879 -6.793 1.00 0.00 N ATOM 391 CA THR A 28 -0.176 -6.039 -7.540 1.00 0.00 C ATOM 392 C THR A 28 0.420 -5.609 -8.882 1.00 0.00 C ATOM 393 O THR A 28 1.341 -6.247 -9.390 1.00 0.00 O ATOM 394 CB THR A 28 -1.355 -7.004 -7.680 1.00 0.00 C ATOM 395 OG1 THR A 28 -1.394 -7.688 -6.430 1.00 0.00 O ATOM 396 CG2 THR A 28 -1.087 -8.112 -8.702 1.00 0.00 C ATOM 397 H THR A 28 -1.532 -4.977 -6.369 1.00 0.00 H ATOM 398 HA THR A 28 0.623 -6.520 -6.975 1.00 0.00 H ATOM 399 HB THR A 28 -2.272 -6.466 -7.920 1.00 0.00 H ATOM 400 HG1 THR A 28 -2.281 -7.544 -5.990 1.00 0.00 H ATOM 401 HG21 THR A 28 -0.154 -7.905 -9.226 1.00 0.00 H ATOM 402 HG22 THR A 28 -1.010 -9.070 -8.187 1.00 0.00 H ATOM 403 HG23 THR A 28 -1.906 -8.149 -9.420 1.00 0.00 H ATOM 404 N SER A 29 -0.131 -4.530 -9.419 1.00 0.00 N ATOM 405 CA SER A 29 0.335 -4.007 -10.692 1.00 0.00 C ATOM 406 C SER A 29 1.788 -3.545 -10.568 1.00 0.00 C ATOM 407 O SER A 29 2.648 -3.977 -11.335 1.00 0.00 O ATOM 408 CB SER A 29 -0.549 -2.853 -11.170 1.00 0.00 C ATOM 409 OG SER A 29 -1.547 -3.290 -12.088 1.00 0.00 O ATOM 410 H SER A 29 -0.880 -4.017 -8.999 1.00 0.00 H ATOM 411 HA SER A 29 0.256 -4.838 -11.392 1.00 0.00 H ATOM 412 HB3 SER A 29 0.071 -2.093 -11.643 1.00 0.00 H ATOM 413 HG SER A 29 -2.452 -3.008 -11.770 1.00 0.00 H ATOM 414 N PHE A 30 2.019 -2.674 -9.597 1.00 0.00 N ATOM 415 CA PHE A 30 3.353 -2.150 -9.363 1.00 0.00 C ATOM 416 C PHE A 30 4.205 -3.148 -8.577 1.00 0.00 C ATOM 417 O PHE A 30 5.417 -3.226 -8.773 1.00 0.00 O ATOM 418 CB PHE A 30 3.193 -0.872 -8.536 1.00 0.00 C ATOM 419 CG PHE A 30 4.176 0.239 -8.910 1.00 0.00 C ATOM 420 CD1 PHE A 30 3.895 1.076 -9.945 1.00 0.00 C ATOM 421 CD2 PHE A 30 5.332 0.389 -8.209 1.00 0.00 C ATOM 422 CE1 PHE A 30 4.807 2.107 -10.292 1.00 0.00 C ATOM 423 CE2 PHE A 30 6.244 1.421 -8.556 1.00 0.00 C ATOM 424 CZ PHE A 30 5.963 2.257 -9.590 1.00 0.00 C ATOM 425 H PHE A 30 1.314 -2.328 -8.977 1.00 0.00 H ATOM 426 HA PHE A 30 3.808 -1.975 -10.338 1.00 0.00 H ATOM 427 HB3 PHE A 30 3.321 -1.116 -7.481 1.00 0.00 H ATOM 428 HD1 PHE A 30 2.969 0.955 -10.507 1.00 0.00 H ATOM 429 HD2 PHE A 30 5.557 -0.281 -7.380 1.00 0.00 H ATOM 430 HE1 PHE A 30 4.582 2.778 -11.121 1.00 0.00 H ATOM 431 HE2 PHE A 30 7.170 1.541 -7.994 1.00 0.00 H ATOM 432 HZ PHE A 30 6.663 3.049 -9.857 1.00 0.00 H ATOM 433 N PHE A 31 3.538 -3.888 -7.704 1.00 0.00 N ATOM 434 CA PHE A 31 4.218 -4.879 -6.887 1.00 0.00 C ATOM 435 C PHE A 31 4.494 -6.153 -7.688 1.00 0.00 C ATOM 436 O PHE A 31 5.338 -6.961 -7.304 1.00 0.00 O ATOM 437 CB PHE A 31 3.286 -5.215 -5.722 1.00 0.00 C ATOM 438 CG PHE A 31 3.408 -4.261 -4.532 1.00 0.00 C ATOM 439 CD1 PHE A 31 2.658 -3.127 -4.491 1.00 0.00 C ATOM 440 CD2 PHE A 31 4.265 -4.547 -3.516 1.00 0.00 C ATOM 441 CE1 PHE A 31 2.771 -2.241 -3.387 1.00 0.00 C ATOM 442 CE2 PHE A 31 4.378 -3.662 -2.412 1.00 0.00 C ATOM 443 CZ PHE A 31 3.629 -2.527 -2.370 1.00 0.00 C ATOM 444 H PHE A 31 2.552 -3.819 -7.550 1.00 0.00 H ATOM 445 HA PHE A 31 5.164 -4.441 -6.568 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.495 -6.230 -5.384 1.00 0.00 H ATOM 447 HD1 PHE A 31 1.971 -2.898 -5.305 1.00 0.00 H ATOM 448 HD2 PHE A 31 4.866 -5.456 -3.549 1.00 0.00 H ATOM 449 HE1 PHE A 31 2.171 -1.332 -3.353 1.00 0.00 H ATOM 450 HE2 PHE A 31 5.065 -3.891 -1.598 1.00 0.00 H ATOM 451 HZ PHE A 31 3.715 -1.848 -1.523 1.00 0.00 H ATOM 452 N LYS A 32 3.767 -6.293 -8.787 1.00 0.00 N ATOM 453 CA LYS A 32 3.923 -7.455 -9.645 1.00 0.00 C ATOM 454 C LYS A 32 5.410 -7.789 -9.779 1.00 0.00 C ATOM 455 O LYS A 32 5.774 -8.946 -9.980 1.00 0.00 O ATOM 456 CB LYS A 32 3.220 -7.229 -10.985 1.00 0.00 C ATOM 457 CG LYS A 32 2.098 -8.248 -11.195 1.00 0.00 C ATOM 458 CD LYS A 32 1.226 -7.865 -12.392 1.00 0.00 C ATOM 459 CE LYS A 32 1.001 -9.066 -13.313 1.00 0.00 C ATOM 460 NZ LYS A 32 2.069 -9.142 -14.334 1.00 0.00 N ATOM 461 H LYS A 32 3.082 -5.631 -9.092 1.00 0.00 H ATOM 462 HA LYS A 32 3.423 -8.291 -9.156 1.00 0.00 H ATOM 463 HB3 LYS A 32 3.944 -7.307 -11.797 1.00 0.00 H ATOM 464 HG3 LYS A 32 1.484 -8.308 -10.296 1.00 0.00 H ATOM 465 HD3 LYS A 32 1.701 -7.058 -12.949 1.00 0.00 H ATOM 466 HE3 LYS A 32 0.029 -8.981 -13.800 1.00 0.00 H ATOM 467 HZ1 LYS A 32 2.729 -9.847 -14.074 1.00 0.00 H ATOM 468 HZ2 LYS A 32 1.667 -9.373 -15.221 1.00 0.00 H ATOM 469 HZ3 LYS A 32 2.533 -8.259 -14.398 1.00 0.00 H ATOM 470 N LYS A 33 6.229 -6.754 -9.661 1.00 0.00 N ATOM 471 CA LYS A 33 7.668 -6.923 -9.767 1.00 0.00 C ATOM 472 C LYS A 33 8.243 -7.236 -8.384 1.00 0.00 C ATOM 473 O LYS A 33 9.079 -8.127 -8.242 1.00 0.00 O ATOM 474 CB LYS A 33 8.304 -5.702 -10.435 1.00 0.00 C ATOM 475 CG LYS A 33 9.653 -6.061 -11.062 1.00 0.00 C ATOM 476 CD LYS A 33 10.470 -4.802 -11.361 1.00 0.00 C ATOM 477 CE LYS A 33 11.570 -5.093 -12.383 1.00 0.00 C ATOM 478 NZ LYS A 33 12.892 -4.695 -11.849 1.00 0.00 N ATOM 479 H LYS A 33 5.924 -5.816 -9.498 1.00 0.00 H ATOM 480 HA LYS A 33 7.850 -7.778 -10.418 1.00 0.00 H ATOM 481 HB3 LYS A 33 8.439 -4.910 -9.699 1.00 0.00 H ATOM 482 HG3 LYS A 33 9.493 -6.622 -11.982 1.00 0.00 H ATOM 483 HD3 LYS A 33 10.914 -4.425 -10.440 1.00 0.00 H ATOM 484 HE3 LYS A 33 11.368 -4.553 -13.308 1.00 0.00 H ATOM 485 HZ1 LYS A 33 13.613 -5.165 -12.358 1.00 0.00 H ATOM 486 HZ2 LYS A 33 13.006 -3.706 -11.945 1.00 0.00 H ATOM 487 HZ3 LYS A 33 12.950 -4.945 -10.882 1.00 0.00 H ATOM 488 N HIS A 34 7.772 -6.485 -7.399 1.00 0.00 N ATOM 489 CA HIS A 34 8.229 -6.671 -6.032 1.00 0.00 C ATOM 490 C HIS A 34 7.757 -8.031 -5.514 1.00 0.00 C ATOM 491 O HIS A 34 7.934 -9.049 -6.181 1.00 0.00 O ATOM 492 CB HIS A 34 7.777 -5.509 -5.145 1.00 0.00 C ATOM 493 CG HIS A 34 8.192 -4.149 -5.656 1.00 0.00 C ATOM 494 ND1 HIS A 34 7.629 -2.972 -5.195 1.00 0.00 N ATOM 495 CD2 HIS A 34 9.118 -3.793 -6.592 1.00 0.00 C ATOM 496 CE1 HIS A 34 8.199 -1.959 -5.831 1.00 0.00 C ATOM 497 NE2 HIS A 34 9.121 -2.470 -6.697 1.00 0.00 N ATOM 498 H HIS A 34 7.093 -5.762 -7.523 1.00 0.00 H ATOM 499 HA HIS A 34 9.319 -6.662 -6.063 1.00 0.00 H ATOM 500 HB3 HIS A 34 8.185 -5.649 -4.144 1.00 0.00 H ATOM 501 HD1 HIS A 34 6.915 -2.898 -4.499 1.00 0.00 H ATOM 502 HD2 HIS A 34 9.749 -4.479 -7.157 1.00 0.00 H ATOM 503 HE1 HIS A 34 7.971 -0.903 -5.688 1.00 0.00 H ATOM 504 N GLY A 35 7.165 -8.003 -4.329 1.00 0.00 N ATOM 505 CA GLY A 35 6.666 -9.221 -3.713 1.00 0.00 C ATOM 506 C GLY A 35 5.138 -9.270 -3.754 1.00 0.00 C ATOM 507 O GLY A 35 4.498 -9.632 -2.768 1.00 0.00 O ATOM 508 H GLY A 35 7.025 -7.171 -3.793 1.00 0.00 H ATOM 509 HA2 GLY A 35 7.075 -10.089 -4.231 1.00 0.00 H ATOM 510 HA3 GLY A 35 7.008 -9.276 -2.679 1.00 0.00 H ATOM 511 N ILE A 36 4.596 -8.899 -4.905 1.00 0.00 N ATOM 512 CA ILE A 36 3.155 -8.896 -5.088 1.00 0.00 C ATOM 513 C ILE A 36 2.548 -10.083 -4.338 1.00 0.00 C ATOM 514 O ILE A 36 1.431 -9.995 -3.830 1.00 0.00 O ATOM 515 CB ILE A 36 2.804 -8.865 -6.577 1.00 0.00 C ATOM 516 CG1 ILE A 36 1.313 -9.132 -6.794 1.00 0.00 C ATOM 517 CG2 ILE A 36 3.682 -9.836 -7.368 1.00 0.00 C ATOM 518 CD1 ILE A 36 0.994 -10.620 -6.634 1.00 0.00 C ATOM 519 H ILE A 36 5.124 -8.606 -5.702 1.00 0.00 H ATOM 520 HA ILE A 36 2.772 -7.976 -4.647 1.00 0.00 H ATOM 521 HB ILE A 36 3.010 -7.864 -6.955 1.00 0.00 H ATOM 522 HG13 ILE A 36 1.022 -8.799 -7.790 1.00 0.00 H ATOM 523 HG21 ILE A 36 3.901 -10.710 -6.754 1.00 0.00 H ATOM 524 HG22 ILE A 36 3.156 -10.149 -8.270 1.00 0.00 H ATOM 525 HG23 ILE A 36 4.614 -9.342 -7.643 1.00 0.00 H ATOM 526 HD11 ILE A 36 0.516 -10.989 -7.542 1.00 0.00 H ATOM 527 HD12 ILE A 36 1.917 -11.173 -6.460 1.00 0.00 H ATOM 528 HD13 ILE A 36 0.322 -10.758 -5.787 1.00 0.00 H ATOM 529 N GLU A 37 3.310 -11.166 -4.292 1.00 0.00 N ATOM 530 CA GLU A 37 2.861 -12.369 -3.612 1.00 0.00 C ATOM 531 C GLU A 37 2.722 -12.110 -2.111 1.00 0.00 C ATOM 532 O GLU A 37 1.611 -12.061 -1.586 1.00 0.00 O ATOM 533 CB GLU A 37 3.810 -13.538 -3.882 1.00 0.00 C ATOM 534 CG GLU A 37 3.341 -14.360 -5.084 1.00 0.00 C ATOM 535 CD GLU A 37 3.943 -15.766 -5.055 1.00 0.00 C ATOM 536 OE1 GLU A 37 5.140 -15.864 -4.711 1.00 0.00 O ATOM 537 OE2 GLU A 37 3.192 -16.712 -5.378 1.00 0.00 O ATOM 538 H GLU A 37 4.217 -11.229 -4.708 1.00 0.00 H ATOM 539 HA GLU A 37 1.884 -12.596 -4.040 1.00 0.00 H ATOM 540 HB3 GLU A 37 3.866 -14.176 -3.000 1.00 0.00 H ATOM 541 HG3 GLU A 37 3.628 -13.856 -6.007 1.00 0.00 H ATOM 542 N LYS A 38 3.866 -11.951 -1.462 1.00 0.00 N ATOM 543 CA LYS A 38 3.886 -11.698 -0.031 1.00 0.00 C ATOM 544 C LYS A 38 3.078 -10.434 0.270 1.00 0.00 C ATOM 545 O LYS A 38 2.446 -10.333 1.320 1.00 0.00 O ATOM 546 CB LYS A 38 5.326 -11.645 0.483 1.00 0.00 C ATOM 547 CG LYS A 38 5.374 -11.151 1.931 1.00 0.00 C ATOM 548 CD LYS A 38 6.025 -12.191 2.844 1.00 0.00 C ATOM 549 CE LYS A 38 4.977 -12.898 3.705 1.00 0.00 C ATOM 550 NZ LYS A 38 4.745 -14.275 3.215 1.00 0.00 N ATOM 551 H LYS A 38 4.766 -11.992 -1.897 1.00 0.00 H ATOM 552 HA LYS A 38 3.401 -12.543 0.457 1.00 0.00 H ATOM 553 HB3 LYS A 38 5.918 -10.984 -0.150 1.00 0.00 H ATOM 554 HG3 LYS A 38 4.363 -10.938 2.279 1.00 0.00 H ATOM 555 HD3 LYS A 38 6.762 -11.707 3.485 1.00 0.00 H ATOM 556 HE3 LYS A 38 4.043 -12.336 3.685 1.00 0.00 H ATOM 557 HZ1 LYS A 38 5.114 -14.930 3.874 1.00 0.00 H ATOM 558 HZ2 LYS A 38 3.764 -14.429 3.105 1.00 0.00 H ATOM 559 HZ3 LYS A 38 5.203 -14.396 2.334 1.00 0.00 H ATOM 560 N VAL A 39 3.126 -9.501 -0.669 1.00 0.00 N ATOM 561 CA VAL A 39 2.407 -8.248 -0.517 1.00 0.00 C ATOM 562 C VAL A 39 0.906 -8.505 -0.668 1.00 0.00 C ATOM 563 O VAL A 39 0.096 -7.902 0.034 1.00 0.00 O ATOM 564 CB VAL A 39 2.939 -7.215 -1.512 1.00 0.00 C ATOM 565 CG1 VAL A 39 2.077 -5.951 -1.504 1.00 0.00 C ATOM 566 CG2 VAL A 39 4.404 -6.881 -1.224 1.00 0.00 C ATOM 567 H VAL A 39 3.643 -9.591 -1.520 1.00 0.00 H ATOM 568 HA VAL A 39 2.600 -7.878 0.490 1.00 0.00 H ATOM 569 HB VAL A 39 2.885 -7.651 -2.509 1.00 0.00 H ATOM 570 HG11 VAL A 39 2.412 -5.278 -2.293 1.00 0.00 H ATOM 571 HG12 VAL A 39 1.035 -6.221 -1.675 1.00 0.00 H ATOM 572 HG13 VAL A 39 2.169 -5.454 -0.538 1.00 0.00 H ATOM 573 HG21 VAL A 39 4.661 -7.211 -0.217 1.00 0.00 H ATOM 574 HG22 VAL A 39 5.042 -7.389 -1.947 1.00 0.00 H ATOM 575 HG23 VAL A 39 4.553 -5.804 -1.302 1.00 0.00 H ATOM 576 N ALA A 40 0.581 -9.401 -1.589 1.00 0.00 N ATOM 577 CA ALA A 40 -0.808 -9.745 -1.841 1.00 0.00 C ATOM 578 C ALA A 40 -1.443 -10.264 -0.549 1.00 0.00 C ATOM 579 O ALA A 40 -2.547 -9.858 -0.189 1.00 0.00 O ATOM 580 CB ALA A 40 -0.883 -10.767 -2.978 1.00 0.00 C ATOM 581 H ALA A 40 1.247 -9.887 -2.155 1.00 0.00 H ATOM 582 HA ALA A 40 -1.324 -8.837 -2.150 1.00 0.00 H ATOM 583 HB1 ALA A 40 -0.088 -11.503 -2.858 1.00 0.00 H ATOM 584 HB2 ALA A 40 -1.850 -11.269 -2.952 1.00 0.00 H ATOM 585 HB3 ALA A 40 -0.764 -10.256 -3.933 1.00 0.00 H ATOM 586 N GLU A 41 -0.718 -11.153 0.114 1.00 0.00 N ATOM 587 CA GLU A 41 -1.196 -11.731 1.358 1.00 0.00 C ATOM 588 C GLU A 41 -1.321 -10.648 2.433 1.00 0.00 C ATOM 589 O GLU A 41 -2.366 -10.519 3.070 1.00 0.00 O ATOM 590 CB GLU A 41 -0.280 -12.863 1.825 1.00 0.00 C ATOM 591 CG GLU A 41 -0.839 -13.540 3.078 1.00 0.00 C ATOM 592 CD GLU A 41 -0.356 -14.989 3.181 1.00 0.00 C ATOM 593 OE1 GLU A 41 0.874 -15.168 3.312 1.00 0.00 O ATOM 594 OE2 GLU A 41 -1.227 -15.883 3.126 1.00 0.00 O ATOM 595 H GLU A 41 0.180 -11.477 -0.185 1.00 0.00 H ATOM 596 HA GLU A 41 -2.180 -12.139 1.128 1.00 0.00 H ATOM 597 HB3 GLU A 41 0.715 -12.469 2.034 1.00 0.00 H ATOM 598 HG3 GLU A 41 -1.929 -13.518 3.052 1.00 0.00 H ATOM 599 N GLN A 42 -0.241 -9.899 2.601 1.00 0.00 N ATOM 600 CA GLN A 42 -0.217 -8.833 3.588 1.00 0.00 C ATOM 601 C GLN A 42 -1.267 -7.773 3.249 1.00 0.00 C ATOM 602 O GLN A 42 -1.928 -7.241 4.140 1.00 0.00 O ATOM 603 CB GLN A 42 1.177 -8.211 3.689 1.00 0.00 C ATOM 604 CG GLN A 42 1.882 -8.651 4.973 1.00 0.00 C ATOM 605 CD GLN A 42 1.322 -7.910 6.188 1.00 0.00 C ATOM 606 OE1 GLN A 42 0.965 -6.744 6.127 1.00 0.00 O ATOM 607 NE2 GLN A 42 1.264 -8.647 7.293 1.00 0.00 N ATOM 608 H GLN A 42 0.604 -10.012 2.079 1.00 0.00 H ATOM 609 HA GLN A 42 -0.465 -9.309 4.536 1.00 0.00 H ATOM 610 HB3 GLN A 42 1.097 -7.124 3.668 1.00 0.00 H ATOM 611 HG3 GLN A 42 2.952 -8.461 4.888 1.00 0.00 H ATOM 612 HE21 GLN A 42 1.573 -9.598 7.276 1.00 0.00 H ATOM 613 HE22 GLN A 42 0.912 -8.251 8.141 1.00 0.00 H ATOM 614 N VAL A 43 -1.388 -7.497 1.959 1.00 0.00 N ATOM 615 CA VAL A 43 -2.346 -6.509 1.492 1.00 0.00 C ATOM 616 C VAL A 43 -3.765 -7.025 1.740 1.00 0.00 C ATOM 617 O VAL A 43 -4.628 -6.280 2.203 1.00 0.00 O ATOM 618 CB VAL A 43 -2.080 -6.177 0.022 1.00 0.00 C ATOM 619 CG1 VAL A 43 -3.307 -5.529 -0.624 1.00 0.00 C ATOM 620 CG2 VAL A 43 -0.848 -5.282 -0.123 1.00 0.00 C ATOM 621 H VAL A 43 -0.847 -7.933 1.240 1.00 0.00 H ATOM 622 HA VAL A 43 -2.195 -5.602 2.076 1.00 0.00 H ATOM 623 HB VAL A 43 -1.880 -7.111 -0.502 1.00 0.00 H ATOM 624 HG11 VAL A 43 -3.951 -5.117 0.152 1.00 0.00 H ATOM 625 HG12 VAL A 43 -2.986 -4.730 -1.292 1.00 0.00 H ATOM 626 HG13 VAL A 43 -3.857 -6.279 -1.193 1.00 0.00 H ATOM 627 HG21 VAL A 43 -0.602 -5.171 -1.179 1.00 0.00 H ATOM 628 HG22 VAL A 43 -1.057 -4.303 0.307 1.00 0.00 H ATOM 629 HG23 VAL A 43 -0.006 -5.736 0.400 1.00 0.00 H ATOM 630 N MET A 44 -3.963 -8.296 1.422 1.00 0.00 N ATOM 631 CA MET A 44 -5.263 -8.919 1.605 1.00 0.00 C ATOM 632 C MET A 44 -5.733 -8.791 3.056 1.00 0.00 C ATOM 633 O MET A 44 -6.895 -8.479 3.310 1.00 0.00 O ATOM 634 CB MET A 44 -5.177 -10.399 1.225 1.00 0.00 C ATOM 635 CG MET A 44 -5.971 -10.683 -0.052 1.00 0.00 C ATOM 636 SD MET A 44 -6.755 -12.283 0.060 1.00 0.00 S ATOM 637 CE MET A 44 -7.054 -12.604 -1.670 1.00 0.00 C ATOM 638 H MET A 44 -3.256 -8.895 1.046 1.00 0.00 H ATOM 639 HA MET A 44 -5.942 -8.379 0.946 1.00 0.00 H ATOM 640 HB3 MET A 44 -5.563 -11.011 2.040 1.00 0.00 H ATOM 641 HG3 MET A 44 -5.307 -10.654 -0.917 1.00 0.00 H ATOM 642 HE1 MET A 44 -6.219 -13.169 -2.084 1.00 0.00 H ATOM 643 HE2 MET A 44 -7.973 -13.179 -1.780 1.00 0.00 H ATOM 644 HE3 MET A 44 -7.152 -11.658 -2.204 1.00 0.00 H ATOM 645 N LYS A 45 -4.806 -9.039 3.969 1.00 0.00 N ATOM 646 CA LYS A 45 -5.111 -8.956 5.387 1.00 0.00 C ATOM 647 C LYS A 45 -5.071 -7.491 5.827 1.00 0.00 C ATOM 648 O LYS A 45 -5.634 -7.134 6.861 1.00 0.00 O ATOM 649 CB LYS A 45 -4.178 -9.865 6.190 1.00 0.00 C ATOM 650 CG LYS A 45 -4.830 -11.224 6.453 1.00 0.00 C ATOM 651 CD LYS A 45 -5.826 -11.140 7.612 1.00 0.00 C ATOM 652 CE LYS A 45 -6.747 -12.361 7.632 1.00 0.00 C ATOM 653 NZ LYS A 45 -7.828 -12.178 8.627 1.00 0.00 N ATOM 654 H LYS A 45 -3.863 -9.293 3.754 1.00 0.00 H ATOM 655 HA LYS A 45 -6.125 -9.331 5.526 1.00 0.00 H ATOM 656 HB3 LYS A 45 -3.927 -9.388 7.138 1.00 0.00 H ATOM 657 HG3 LYS A 45 -4.061 -11.962 6.682 1.00 0.00 H ATOM 658 HD3 LYS A 45 -6.421 -10.231 7.519 1.00 0.00 H ATOM 659 HE3 LYS A 45 -6.171 -13.254 7.872 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -7.823 -12.944 9.269 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -7.680 -11.324 9.127 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -8.710 -12.141 8.158 1.00 0.00 H ATOM 663 N ALA A 46 -4.399 -6.682 5.021 1.00 0.00 N ATOM 664 CA ALA A 46 -4.278 -5.264 5.314 1.00 0.00 C ATOM 665 C ALA A 46 -5.644 -4.595 5.148 1.00 0.00 C ATOM 666 O ALA A 46 -6.153 -3.975 6.081 1.00 0.00 O ATOM 667 CB ALA A 46 -3.212 -4.644 4.409 1.00 0.00 C ATOM 668 H ALA A 46 -3.944 -6.980 4.182 1.00 0.00 H ATOM 669 HA ALA A 46 -3.959 -5.166 6.352 1.00 0.00 H ATOM 670 HB1 ALA A 46 -3.140 -3.576 4.612 1.00 0.00 H ATOM 671 HB2 ALA A 46 -2.250 -5.117 4.605 1.00 0.00 H ATOM 672 HB3 ALA A 46 -3.487 -4.799 3.366 1.00 0.00 H ATOM 673 N ASP A 47 -6.199 -4.744 3.954 1.00 0.00 N ATOM 674 CA ASP A 47 -7.496 -4.162 3.654 1.00 0.00 C ATOM 675 C ASP A 47 -8.434 -4.375 4.844 1.00 0.00 C ATOM 676 O ASP A 47 -8.937 -3.413 5.423 1.00 0.00 O ATOM 677 CB ASP A 47 -8.128 -4.826 2.430 1.00 0.00 C ATOM 678 CG ASP A 47 -8.729 -3.859 1.407 1.00 0.00 C ATOM 679 OD1 ASP A 47 -7.946 -3.361 0.569 1.00 0.00 O ATOM 680 OD2 ASP A 47 -9.957 -3.640 1.486 1.00 0.00 O ATOM 681 H ASP A 47 -5.779 -5.249 3.201 1.00 0.00 H ATOM 682 HA ASP A 47 -7.300 -3.107 3.462 1.00 0.00 H ATOM 683 HB3 ASP A 47 -8.910 -5.506 2.767 1.00 0.00 H ATOM 684 N ALA A 48 -8.641 -5.641 5.174 1.00 0.00 N ATOM 685 CA ALA A 48 -9.509 -5.993 6.285 1.00 0.00 C ATOM 686 C ALA A 48 -10.721 -5.059 6.295 1.00 0.00 C ATOM 687 O ALA A 48 -11.059 -4.487 7.330 1.00 0.00 O ATOM 688 CB ALA A 48 -8.716 -5.933 7.592 1.00 0.00 C ATOM 689 H ALA A 48 -8.228 -6.418 4.698 1.00 0.00 H ATOM 690 HA ALA A 48 -9.850 -7.016 6.128 1.00 0.00 H ATOM 691 HB1 ALA A 48 -8.729 -6.913 8.070 1.00 0.00 H ATOM 692 HB2 ALA A 48 -7.686 -5.646 7.379 1.00 0.00 H ATOM 693 HB3 ALA A 48 -9.168 -5.198 8.258 1.00 0.00 H ATOM 694 N ASN A 49 -11.341 -4.934 5.131 1.00 0.00 N ATOM 695 CA ASN A 49 -12.508 -4.080 4.993 1.00 0.00 C ATOM 696 C ASN A 49 -13.461 -4.687 3.961 1.00 0.00 C ATOM 697 O ASN A 49 -14.663 -4.781 4.201 1.00 0.00 O ATOM 698 CB ASN A 49 -12.114 -2.683 4.507 1.00 0.00 C ATOM 699 CG ASN A 49 -13.343 -1.784 4.368 1.00 0.00 C ATOM 700 OD1 ASN A 49 -14.300 -1.876 5.119 1.00 0.00 O ATOM 701 ND2 ASN A 49 -13.264 -0.910 3.368 1.00 0.00 N ATOM 702 H ASN A 49 -11.059 -5.403 4.294 1.00 0.00 H ATOM 703 HA ASN A 49 -12.947 -4.031 5.989 1.00 0.00 H ATOM 704 HB3 ASN A 49 -11.604 -2.759 3.546 1.00 0.00 H ATOM 705 HD21 ASN A 49 -12.450 -0.886 2.788 1.00 0.00 H ATOM 706 HD22 ASN A 49 -14.019 -0.277 3.196 1.00 0.00 H ATOM 707 N GLY A 50 -12.887 -5.085 2.835 1.00 0.00 N ATOM 708 CA GLY A 50 -13.670 -5.681 1.766 1.00 0.00 C ATOM 709 C GLY A 50 -12.902 -5.654 0.443 1.00 0.00 C ATOM 710 O GLY A 50 -12.676 -6.697 -0.169 1.00 0.00 O ATOM 711 H GLY A 50 -11.908 -5.005 2.648 1.00 0.00 H ATOM 712 HA2 GLY A 50 -13.921 -6.710 2.025 1.00 0.00 H ATOM 713 HA3 GLY A 50 -14.611 -5.142 1.656 1.00 0.00 H ATOM 714 N ASP A 51 -12.523 -4.450 0.040 1.00 0.00 N ATOM 715 CA ASP A 51 -11.785 -4.274 -1.199 1.00 0.00 C ATOM 716 C ASP A 51 -11.566 -2.780 -1.448 1.00 0.00 C ATOM 717 O ASP A 51 -12.110 -2.219 -2.398 1.00 0.00 O ATOM 718 CB ASP A 51 -12.562 -4.842 -2.388 1.00 0.00 C ATOM 719 CG ASP A 51 -11.697 -5.340 -3.547 1.00 0.00 C ATOM 720 OD1 ASP A 51 -10.703 -6.039 -3.254 1.00 0.00 O ATOM 721 OD2 ASP A 51 -12.049 -5.011 -4.700 1.00 0.00 O ATOM 722 H ASP A 51 -12.711 -3.607 0.544 1.00 0.00 H ATOM 723 HA ASP A 51 -10.850 -4.814 -1.055 1.00 0.00 H ATOM 724 HB3 ASP A 51 -13.238 -4.073 -2.763 1.00 0.00 H ATOM 725 N GLY A 52 -10.767 -2.179 -0.579 1.00 0.00 N ATOM 726 CA GLY A 52 -10.469 -0.761 -0.693 1.00 0.00 C ATOM 727 C GLY A 52 -8.994 -0.537 -1.035 1.00 0.00 C ATOM 728 O GLY A 52 -8.407 -1.303 -1.797 1.00 0.00 O ATOM 729 H GLY A 52 -10.328 -2.642 0.191 1.00 0.00 H ATOM 730 HA2 GLY A 52 -11.097 -0.315 -1.463 1.00 0.00 H ATOM 731 HA3 GLY A 52 -10.709 -0.259 0.245 1.00 0.00 H ATOM 732 N TYR A 53 -8.439 0.516 -0.455 1.00 0.00 N ATOM 733 CA TYR A 53 -7.044 0.851 -0.689 1.00 0.00 C ATOM 734 C TYR A 53 -6.414 1.478 0.557 1.00 0.00 C ATOM 735 O TYR A 53 -7.120 1.849 1.494 1.00 0.00 O ATOM 736 CB TYR A 53 -7.042 1.881 -1.820 1.00 0.00 C ATOM 737 CG TYR A 53 -8.189 2.891 -1.744 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.358 3.660 -0.610 1.00 0.00 C ATOM 739 CD2 TYR A 53 -9.055 3.034 -2.810 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.437 4.610 -0.539 1.00 0.00 C ATOM 741 CE2 TYR A 53 -10.134 3.984 -2.738 1.00 0.00 C ATOM 742 CZ TYR A 53 -10.272 4.725 -1.607 1.00 0.00 C ATOM 743 OH TYR A 53 -11.292 5.623 -1.539 1.00 0.00 O ATOM 744 H TYR A 53 -8.924 1.134 0.164 1.00 0.00 H ATOM 745 HA TYR A 53 -6.514 -0.069 -0.931 1.00 0.00 H ATOM 746 HB3 TYR A 53 -7.095 1.358 -2.774 1.00 0.00 H ATOM 747 HD1 TYR A 53 -7.674 3.547 0.231 1.00 0.00 H ATOM 748 HD2 TYR A 53 -8.921 2.426 -3.705 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.582 5.223 0.350 1.00 0.00 H ATOM 750 HE2 TYR A 53 -10.825 4.107 -3.573 1.00 0.00 H ATOM 751 HH TYR A 53 -11.940 5.351 -0.829 1.00 0.00 H ATOM 752 N ILE A 54 -5.093 1.576 0.527 1.00 0.00 N ATOM 753 CA ILE A 54 -4.360 2.151 1.642 1.00 0.00 C ATOM 754 C ILE A 54 -4.028 3.611 1.329 1.00 0.00 C ATOM 755 O ILE A 54 -3.101 3.892 0.571 1.00 0.00 O ATOM 756 CB ILE A 54 -3.134 1.299 1.974 1.00 0.00 C ATOM 757 CG1 ILE A 54 -3.346 0.513 3.269 1.00 0.00 C ATOM 758 CG2 ILE A 54 -1.868 2.156 2.024 1.00 0.00 C ATOM 759 CD1 ILE A 54 -4.069 -0.807 2.998 1.00 0.00 C ATOM 760 H ILE A 54 -4.527 1.271 -0.239 1.00 0.00 H ATOM 761 HA ILE A 54 -5.016 2.124 2.513 1.00 0.00 H ATOM 762 HB ILE A 54 -2.998 0.570 1.174 1.00 0.00 H ATOM 763 HG13 ILE A 54 -3.926 1.112 3.971 1.00 0.00 H ATOM 764 HG21 ILE A 54 -1.071 1.598 2.516 1.00 0.00 H ATOM 765 HG22 ILE A 54 -1.561 2.410 1.009 1.00 0.00 H ATOM 766 HG23 ILE A 54 -2.070 3.070 2.582 1.00 0.00 H ATOM 767 HD11 ILE A 54 -4.920 -0.901 3.674 1.00 0.00 H ATOM 768 HD12 ILE A 54 -4.422 -0.823 1.967 1.00 0.00 H ATOM 769 HD13 ILE A 54 -3.383 -1.638 3.160 1.00 0.00 H ATOM 770 N THR A 55 -4.803 4.503 1.929 1.00 0.00 N ATOM 771 CA THR A 55 -4.603 5.927 1.724 1.00 0.00 C ATOM 772 C THR A 55 -3.739 6.511 2.844 1.00 0.00 C ATOM 773 O THR A 55 -3.794 6.047 3.982 1.00 0.00 O ATOM 774 CB THR A 55 -5.979 6.587 1.612 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.566 6.386 2.895 1.00 0.00 O ATOM 776 CG2 THR A 55 -6.910 5.840 0.655 1.00 0.00 C ATOM 777 H THR A 55 -5.555 4.266 2.545 1.00 0.00 H ATOM 778 HA THR A 55 -4.055 6.066 0.792 1.00 0.00 H ATOM 779 HB THR A 55 -5.886 7.635 1.327 1.00 0.00 H ATOM 780 HG1 THR A 55 -7.470 6.812 2.928 1.00 0.00 H ATOM 781 HG21 THR A 55 -7.744 5.417 1.216 1.00 0.00 H ATOM 782 HG22 THR A 55 -7.291 6.532 -0.095 1.00 0.00 H ATOM 783 HG23 THR A 55 -6.359 5.038 0.163 1.00 0.00 H ATOM 784 N LEU A 56 -2.960 7.520 2.482 1.00 0.00 N ATOM 785 CA LEU A 56 -2.085 8.172 3.442 1.00 0.00 C ATOM 786 C LEU A 56 -2.820 8.320 4.776 1.00 0.00 C ATOM 787 O LEU A 56 -2.228 8.135 5.838 1.00 0.00 O ATOM 788 CB LEU A 56 -1.562 9.494 2.878 1.00 0.00 C ATOM 789 CG LEU A 56 -0.928 9.426 1.487 1.00 0.00 C ATOM 790 CD1 LEU A 56 -1.747 10.224 0.471 1.00 0.00 C ATOM 791 CD2 LEU A 56 0.533 9.878 1.527 1.00 0.00 C ATOM 792 H LEU A 56 -2.921 7.891 1.554 1.00 0.00 H ATOM 793 HA LEU A 56 -1.223 7.522 3.592 1.00 0.00 H ATOM 794 HB3 LEU A 56 -0.824 9.896 3.572 1.00 0.00 H ATOM 795 HG LEU A 56 -0.934 8.386 1.159 1.00 0.00 H ATOM 796 HD11 LEU A 56 -2.522 9.586 0.047 1.00 0.00 H ATOM 797 HD12 LEU A 56 -2.211 11.077 0.968 1.00 0.00 H ATOM 798 HD13 LEU A 56 -1.093 10.579 -0.325 1.00 0.00 H ATOM 799 HD21 LEU A 56 1.092 9.374 0.738 1.00 0.00 H ATOM 800 HD22 LEU A 56 0.584 10.956 1.377 1.00 0.00 H ATOM 801 HD23 LEU A 56 0.965 9.626 2.496 1.00 0.00 H ATOM 802 N GLU A 57 -4.098 8.652 4.677 1.00 0.00 N ATOM 803 CA GLU A 57 -4.920 8.828 5.863 1.00 0.00 C ATOM 804 C GLU A 57 -5.106 7.490 6.582 1.00 0.00 C ATOM 805 O GLU A 57 -4.942 7.407 7.798 1.00 0.00 O ATOM 806 CB GLU A 57 -6.271 9.451 5.507 1.00 0.00 C ATOM 807 CG GLU A 57 -7.035 8.574 4.513 1.00 0.00 C ATOM 808 CD GLU A 57 -8.368 9.218 4.127 1.00 0.00 C ATOM 809 OE1 GLU A 57 -8.377 10.458 3.975 1.00 0.00 O ATOM 810 OE2 GLU A 57 -9.349 8.454 3.992 1.00 0.00 O ATOM 811 H GLU A 57 -4.572 8.801 3.809 1.00 0.00 H ATOM 812 HA GLU A 57 -4.365 9.516 6.500 1.00 0.00 H ATOM 813 HB3 GLU A 57 -6.116 10.442 5.079 1.00 0.00 H ATOM 814 HG3 GLU A 57 -7.214 7.593 4.952 1.00 0.00 H ATOM 815 N GLU A 58 -5.446 6.476 5.800 1.00 0.00 N ATOM 816 CA GLU A 58 -5.657 5.147 6.347 1.00 0.00 C ATOM 817 C GLU A 58 -4.325 4.539 6.792 1.00 0.00 C ATOM 818 O GLU A 58 -4.276 3.786 7.763 1.00 0.00 O ATOM 819 CB GLU A 58 -6.361 4.242 5.334 1.00 0.00 C ATOM 820 CG GLU A 58 -6.698 2.884 5.953 1.00 0.00 C ATOM 821 CD GLU A 58 -8.179 2.549 5.766 1.00 0.00 C ATOM 822 OE1 GLU A 58 -8.663 2.729 4.628 1.00 0.00 O ATOM 823 OE2 GLU A 58 -8.794 2.120 6.766 1.00 0.00 O ATOM 824 H GLU A 58 -5.578 6.552 4.812 1.00 0.00 H ATOM 825 HA GLU A 58 -6.306 5.288 7.211 1.00 0.00 H ATOM 826 HB3 GLU A 58 -5.723 4.100 4.462 1.00 0.00 H ATOM 827 HG3 GLU A 58 -6.455 2.894 7.015 1.00 0.00 H ATOM 828 N PHE A 59 -3.278 4.888 6.059 1.00 0.00 N ATOM 829 CA PHE A 59 -1.949 4.386 6.366 1.00 0.00 C ATOM 830 C PHE A 59 -1.457 4.924 7.711 1.00 0.00 C ATOM 831 O PHE A 59 -0.831 4.198 8.482 1.00 0.00 O ATOM 832 CB PHE A 59 -1.017 4.884 5.260 1.00 0.00 C ATOM 833 CG PHE A 59 -0.002 3.842 4.786 1.00 0.00 C ATOM 834 CD1 PHE A 59 -0.384 2.547 4.620 1.00 0.00 C ATOM 835 CD2 PHE A 59 1.282 4.210 4.529 1.00 0.00 C ATOM 836 CE1 PHE A 59 0.558 1.579 4.180 1.00 0.00 C ATOM 837 CE2 PHE A 59 2.224 3.242 4.089 1.00 0.00 C ATOM 838 CZ PHE A 59 1.842 1.948 3.924 1.00 0.00 C ATOM 839 H PHE A 59 -3.326 5.501 5.270 1.00 0.00 H ATOM 840 HA PHE A 59 -2.017 3.300 6.414 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.479 5.762 5.619 1.00 0.00 H ATOM 842 HD1 PHE A 59 -1.413 2.252 4.825 1.00 0.00 H ATOM 843 HD2 PHE A 59 1.588 5.248 4.662 1.00 0.00 H ATOM 844 HE1 PHE A 59 0.252 0.542 4.047 1.00 0.00 H ATOM 845 HE2 PHE A 59 3.253 3.538 3.884 1.00 0.00 H ATOM 846 HZ PHE A 59 2.565 1.205 3.586 1.00 0.00 H ATOM 847 N LEU A 60 -1.758 6.192 7.952 1.00 0.00 N ATOM 848 CA LEU A 60 -1.355 6.835 9.190 1.00 0.00 C ATOM 849 C LEU A 60 -2.337 6.456 10.301 1.00 0.00 C ATOM 850 O LEU A 60 -1.975 6.443 11.476 1.00 0.00 O ATOM 851 CB LEU A 60 -1.209 8.344 8.988 1.00 0.00 C ATOM 852 CG LEU A 60 -0.353 8.781 7.797 1.00 0.00 C ATOM 853 CD1 LEU A 60 -0.956 10.009 7.110 1.00 0.00 C ATOM 854 CD2 LEU A 60 1.098 9.016 8.221 1.00 0.00 C ATOM 855 H LEU A 60 -2.267 6.775 7.319 1.00 0.00 H ATOM 856 HA LEU A 60 -0.370 6.448 9.453 1.00 0.00 H ATOM 857 HB3 LEU A 60 -0.781 8.773 9.894 1.00 0.00 H ATOM 858 HG LEU A 60 -0.348 7.974 7.065 1.00 0.00 H ATOM 859 HD11 LEU A 60 -2.025 10.052 7.317 1.00 0.00 H ATOM 860 HD12 LEU A 60 -0.475 10.910 7.491 1.00 0.00 H ATOM 861 HD13 LEU A 60 -0.796 9.939 6.034 1.00 0.00 H ATOM 862 HD21 LEU A 60 1.303 8.463 9.137 1.00 0.00 H ATOM 863 HD22 LEU A 60 1.767 8.673 7.432 1.00 0.00 H ATOM 864 HD23 LEU A 60 1.258 10.080 8.395 1.00 0.00 H ATOM 865 N GLU A 61 -3.559 6.155 9.888 1.00 0.00 N ATOM 866 CA GLU A 61 -4.596 5.777 10.833 1.00 0.00 C ATOM 867 C GLU A 61 -4.315 4.384 11.400 1.00 0.00 C ATOM 868 O GLU A 61 -4.604 4.114 12.565 1.00 0.00 O ATOM 869 CB GLU A 61 -5.979 5.834 10.181 1.00 0.00 C ATOM 870 CG GLU A 61 -7.084 5.838 11.240 1.00 0.00 C ATOM 871 CD GLU A 61 -8.298 6.638 10.763 1.00 0.00 C ATOM 872 OE1 GLU A 61 -8.192 7.883 10.762 1.00 0.00 O ATOM 873 OE2 GLU A 61 -9.304 5.986 10.410 1.00 0.00 O ATOM 874 H GLU A 61 -3.845 6.168 8.930 1.00 0.00 H ATOM 875 HA GLU A 61 -4.546 6.518 11.630 1.00 0.00 H ATOM 876 HB3 GLU A 61 -6.109 4.979 9.518 1.00 0.00 H ATOM 877 HG3 GLU A 61 -6.703 6.266 12.167 1.00 0.00 H ATOM 878 N PHE A 62 -3.754 3.536 10.550 1.00 0.00 N ATOM 879 CA PHE A 62 -3.430 2.178 10.952 1.00 0.00 C ATOM 880 C PHE A 62 -2.199 2.153 11.861 1.00 0.00 C ATOM 881 O PHE A 62 -2.074 1.281 12.718 1.00 0.00 O ATOM 882 CB PHE A 62 -3.121 1.395 9.674 1.00 0.00 C ATOM 883 CG PHE A 62 -4.295 0.562 9.156 1.00 0.00 C ATOM 884 CD1 PHE A 62 -5.478 1.164 8.859 1.00 0.00 C ATOM 885 CD2 PHE A 62 -4.156 -0.781 8.992 1.00 0.00 C ATOM 886 CE1 PHE A 62 -6.567 0.391 8.378 1.00 0.00 C ATOM 887 CE2 PHE A 62 -5.245 -1.554 8.510 1.00 0.00 C ATOM 888 CZ PHE A 62 -6.428 -0.952 8.213 1.00 0.00 C ATOM 889 H PHE A 62 -3.522 3.764 9.604 1.00 0.00 H ATOM 890 HA PHE A 62 -4.290 1.788 11.497 1.00 0.00 H ATOM 891 HB3 PHE A 62 -2.274 0.734 9.861 1.00 0.00 H ATOM 892 HD1 PHE A 62 -5.589 2.240 8.990 1.00 0.00 H ATOM 893 HD2 PHE A 62 -3.208 -1.264 9.229 1.00 0.00 H ATOM 894 HE1 PHE A 62 -7.515 0.874 8.140 1.00 0.00 H ATOM 895 HE2 PHE A 62 -5.133 -2.631 8.379 1.00 0.00 H ATOM 896 HZ PHE A 62 -7.264 -1.546 7.844 1.00 0.00 H ATOM 897 N SER A 63 -1.322 3.122 11.642 1.00 0.00 N ATOM 898 CA SER A 63 -0.106 3.223 12.430 1.00 0.00 C ATOM 899 C SER A 63 -0.418 3.835 13.797 1.00 0.00 C ATOM 900 O SER A 63 0.279 3.568 14.775 1.00 0.00 O ATOM 901 CB SER A 63 0.953 4.055 11.705 1.00 0.00 C ATOM 902 OG SER A 63 2.087 3.273 11.338 1.00 0.00 O ATOM 903 H SER A 63 -1.432 3.828 10.942 1.00 0.00 H ATOM 904 HA SER A 63 0.251 2.199 12.542 1.00 0.00 H ATOM 905 HB3 SER A 63 1.272 4.876 12.347 1.00 0.00 H ATOM 906 HG SER A 63 2.283 2.599 12.049 1.00 0.00 H ATOM 907 N LEU A 64 -1.466 4.645 13.822 1.00 0.00 N ATOM 908 CA LEU A 64 -1.879 5.298 15.053 1.00 0.00 C ATOM 909 C LEU A 64 -2.677 4.310 15.905 1.00 0.00 C ATOM 910 O LEU A 64 -2.315 4.037 17.049 1.00 0.00 O ATOM 911 CB LEU A 64 -2.631 6.594 14.746 1.00 0.00 C ATOM 912 CG LEU A 64 -3.094 7.404 15.958 1.00 0.00 C ATOM 913 CD1 LEU A 64 -1.900 7.969 16.729 1.00 0.00 C ATOM 914 CD2 LEU A 64 -4.079 8.499 15.543 1.00 0.00 C ATOM 915 H LEU A 64 -2.028 4.857 13.022 1.00 0.00 H ATOM 916 HA LEU A 64 -0.974 5.571 15.596 1.00 0.00 H ATOM 917 HB3 LEU A 64 -3.505 6.349 14.142 1.00 0.00 H ATOM 918 HG LEU A 64 -3.625 6.734 16.634 1.00 0.00 H ATOM 919 HD11 LEU A 64 -1.011 7.932 16.099 1.00 0.00 H ATOM 920 HD12 LEU A 64 -2.104 9.003 17.008 1.00 0.00 H ATOM 921 HD13 LEU A 64 -1.733 7.376 17.628 1.00 0.00 H ATOM 922 HD21 LEU A 64 -4.765 8.105 14.793 1.00 0.00 H ATOM 923 HD22 LEU A 64 -4.643 8.831 16.414 1.00 0.00 H ATOM 924 HD23 LEU A 64 -3.529 9.342 15.124 1.00 0.00 H TER 925 LEU A 64 HETATM 926 LA LA A 226 -3.424 4.917 -6.958 1.00 0.00 LA