ATOM 1 N MET A 1 0.600 -3.000 -0.033 1.00 0.00 N ATOM 2 CA MET A 1 0.357 -1.544 -0.132 1.00 0.00 C ATOM 3 C MET A 1 -0.382 -1.218 -1.423 1.00 0.00 C ATOM 4 O MET A 1 -0.856 -2.123 -2.105 1.00 0.00 O ATOM 5 CB MET A 1 1.677 -0.772 -0.069 1.00 0.00 C ATOM 6 CG MET A 1 1.824 0.079 1.184 1.00 0.00 C ATOM 7 SD MET A 1 0.467 -0.160 2.351 1.00 0.00 S ATOM 8 CE MET A 1 1.167 0.566 3.832 1.00 0.00 C ATOM 9 H1 MET A 1 1.010 -3.356 -0.923 1.00 0.00 H ATOM 10 H2 MET A 1 -0.295 -3.504 0.145 1.00 0.00 H ATOM 11 H3 MET A 1 1.260 -3.206 0.748 1.00 0.00 H ATOM 12 HA MET A 1 -0.264 -1.251 0.704 1.00 0.00 H ATOM 13 HB2 MET A 1 2.496 -1.476 -0.099 1.00 0.00 H ATOM 14 HB3 MET A 1 1.739 -0.121 -0.929 1.00 0.00 H ATOM 15 HG2 MET A 1 2.750 -0.182 1.676 1.00 0.00 H ATOM 16 HG3 MET A 1 1.852 1.119 0.895 1.00 0.00 H ATOM 17 HE1 MET A 1 1.731 -0.184 4.368 1.00 0.00 H ATOM 18 HE2 MET A 1 1.820 1.381 3.558 1.00 0.00 H ATOM 19 HE3 MET A 1 0.372 0.936 4.462 1.00 0.00 H ATOM 20 N THR A 2 -0.463 0.071 -1.754 1.00 0.00 N ATOM 21 CA THR A 2 -1.197 0.534 -2.928 1.00 0.00 C ATOM 22 C THR A 2 -2.695 0.305 -2.748 1.00 0.00 C ATOM 23 O THR A 2 -3.253 -0.682 -3.230 1.00 0.00 O ATOM 24 CB THR A 2 -0.711 -0.144 -4.228 1.00 0.00 C ATOM 25 OG1 THR A 2 0.722 -0.244 -4.222 1.00 0.00 O ATOM 26 CG2 THR A 2 -1.156 0.645 -5.452 1.00 0.00 C ATOM 27 H THR A 2 -0.020 0.739 -1.182 1.00 0.00 H ATOM 28 HA THR A 2 -1.024 1.598 -3.019 1.00 0.00 H ATOM 29 HB THR A 2 -1.137 -1.137 -4.283 1.00 0.00 H ATOM 30 HG1 THR A 2 0.982 -1.105 -3.872 1.00 0.00 H ATOM 31 HG21 THR A 2 -1.169 -0.008 -6.314 1.00 0.00 H ATOM 32 HG22 THR A 2 -0.466 1.456 -5.627 1.00 0.00 H ATOM 33 HG23 THR A 2 -2.147 1.045 -5.287 1.00 0.00 H ATOM 34 N HIS A 3 -3.343 1.218 -2.032 1.00 0.00 N ATOM 35 CA HIS A 3 -4.767 1.089 -1.765 1.00 0.00 C ATOM 36 C HIS A 3 -5.567 1.740 -2.883 1.00 0.00 C ATOM 37 O HIS A 3 -5.278 2.857 -3.306 1.00 0.00 O ATOM 38 CB HIS A 3 -5.190 1.697 -0.408 1.00 0.00 C ATOM 39 CG HIS A 3 -4.076 2.052 0.538 1.00 0.00 C ATOM 40 ND1 HIS A 3 -4.021 3.257 1.195 1.00 0.00 N ATOM 41 CD2 HIS A 3 -2.982 1.360 0.939 1.00 0.00 C ATOM 42 CE1 HIS A 3 -2.951 3.293 1.959 1.00 0.00 C ATOM 43 NE2 HIS A 3 -2.296 2.154 1.825 1.00 0.00 N ATOM 44 H HIS A 3 -2.856 2.004 -1.700 1.00 0.00 H ATOM 45 HA HIS A 3 -4.997 0.033 -1.757 1.00 0.00 H ATOM 46 HB2 HIS A 3 -5.749 2.600 -0.597 1.00 0.00 H ATOM 47 HB3 HIS A 3 -5.834 0.991 0.099 1.00 0.00 H ATOM 48 HD1 HIS A 3 -4.681 3.990 1.114 1.00 0.00 H ATOM 49 HD2 HIS A 3 -2.705 0.362 0.628 1.00 0.00 H ATOM 50 HE1 HIS A 3 -2.655 4.118 2.590 1.00 0.00 H ATOM 51 HE2 HIS A 3 -1.345 2.039 2.058 1.00 0.00 H ATOM 52 N LEU A 4 -6.561 1.023 -3.362 1.00 0.00 N ATOM 53 CA LEU A 4 -7.437 1.515 -4.407 1.00 0.00 C ATOM 54 C LEU A 4 -8.646 2.184 -3.775 1.00 0.00 C ATOM 55 O LEU A 4 -8.988 1.898 -2.627 1.00 0.00 O ATOM 56 CB LEU A 4 -7.883 0.359 -5.307 1.00 0.00 C ATOM 57 CG LEU A 4 -8.062 0.703 -6.786 1.00 0.00 C ATOM 58 CD1 LEU A 4 -6.788 0.406 -7.557 1.00 0.00 C ATOM 59 CD2 LEU A 4 -9.236 -0.066 -7.372 1.00 0.00 C ATOM 60 H LEU A 4 -6.726 0.136 -2.987 1.00 0.00 H ATOM 61 HA LEU A 4 -6.894 2.241 -4.995 1.00 0.00 H ATOM 62 HB2 LEU A 4 -7.148 -0.427 -5.231 1.00 0.00 H ATOM 63 HB3 LEU A 4 -8.824 -0.015 -4.932 1.00 0.00 H ATOM 64 HG LEU A 4 -8.272 1.759 -6.881 1.00 0.00 H ATOM 65 HD11 LEU A 4 -6.835 0.874 -8.529 1.00 0.00 H ATOM 66 HD12 LEU A 4 -5.939 0.792 -7.013 1.00 0.00 H ATOM 67 HD13 LEU A 4 -6.681 -0.663 -7.679 1.00 0.00 H ATOM 68 HD21 LEU A 4 -9.142 -1.112 -7.121 1.00 0.00 H ATOM 69 HD22 LEU A 4 -10.159 0.319 -6.967 1.00 0.00 H ATOM 70 HD23 LEU A 4 -9.239 0.047 -8.446 1.00 0.00 H ATOM 71 N LYS A 5 -9.278 3.077 -4.506 1.00 0.00 N ATOM 72 CA LYS A 5 -10.462 3.758 -4.009 1.00 0.00 C ATOM 73 C LYS A 5 -11.698 3.300 -4.766 1.00 0.00 C ATOM 74 O LYS A 5 -11.716 3.272 -5.998 1.00 0.00 O ATOM 75 CB LYS A 5 -10.303 5.271 -4.129 1.00 0.00 C ATOM 76 CG LYS A 5 -10.621 6.028 -2.848 1.00 0.00 C ATOM 77 CD LYS A 5 -12.107 5.985 -2.523 1.00 0.00 C ATOM 78 CE LYS A 5 -12.884 7.032 -3.304 1.00 0.00 C ATOM 79 NZ LYS A 5 -13.725 7.874 -2.411 1.00 0.00 N ATOM 80 H LYS A 5 -8.946 3.282 -5.410 1.00 0.00 H ATOM 81 HA LYS A 5 -10.578 3.499 -2.968 1.00 0.00 H ATOM 82 HB2 LYS A 5 -9.286 5.485 -4.404 1.00 0.00 H ATOM 83 HB3 LYS A 5 -10.960 5.629 -4.909 1.00 0.00 H ATOM 84 HG2 LYS A 5 -10.073 5.583 -2.033 1.00 0.00 H ATOM 85 HG3 LYS A 5 -10.318 7.060 -2.967 1.00 0.00 H ATOM 86 HD2 LYS A 5 -12.490 5.008 -2.773 1.00 0.00 H ATOM 87 HD3 LYS A 5 -12.240 6.166 -1.466 1.00 0.00 H ATOM 88 HE2 LYS A 5 -12.184 7.663 -3.829 1.00 0.00 H ATOM 89 HE3 LYS A 5 -13.521 6.529 -4.016 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -13.168 8.193 -1.588 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -14.544 7.327 -2.069 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -14.070 8.712 -2.930 1.00 0.00 H ATOM 93 N ILE A 6 -12.725 2.945 -4.022 1.00 0.00 N ATOM 94 CA ILE A 6 -13.959 2.448 -4.603 1.00 0.00 C ATOM 95 C ILE A 6 -14.982 3.571 -4.713 1.00 0.00 C ATOM 96 O ILE A 6 -15.333 4.209 -3.719 1.00 0.00 O ATOM 97 CB ILE A 6 -14.555 1.293 -3.768 1.00 0.00 C ATOM 98 CG1 ILE A 6 -13.520 0.180 -3.565 1.00 0.00 C ATOM 99 CG2 ILE A 6 -15.811 0.740 -4.431 1.00 0.00 C ATOM 100 CD1 ILE A 6 -12.969 -0.390 -4.857 1.00 0.00 C ATOM 101 H ILE A 6 -12.659 3.038 -3.045 1.00 0.00 H ATOM 102 HA ILE A 6 -13.737 2.075 -5.594 1.00 0.00 H ATOM 103 HB ILE A 6 -14.836 1.690 -2.805 1.00 0.00 H ATOM 104 HG12 ILE A 6 -12.689 0.570 -2.996 1.00 0.00 H ATOM 105 HG13 ILE A 6 -13.976 -0.630 -3.013 1.00 0.00 H ATOM 106 HG21 ILE A 6 -15.920 1.176 -5.413 1.00 0.00 H ATOM 107 HG22 ILE A 6 -15.729 -0.333 -4.520 1.00 0.00 H ATOM 108 HG23 ILE A 6 -16.674 0.988 -3.830 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.841 -1.457 -4.755 1.00 0.00 H ATOM 110 HD12 ILE A 6 -13.657 -0.185 -5.664 1.00 0.00 H ATOM 111 HD13 ILE A 6 -12.015 0.068 -5.074 1.00 0.00 H ATOM 112 N THR A 7 -15.442 3.817 -5.925 1.00 0.00 N ATOM 113 CA THR A 7 -16.425 4.852 -6.176 1.00 0.00 C ATOM 114 C THR A 7 -17.544 4.311 -7.061 1.00 0.00 C ATOM 115 O THR A 7 -17.390 3.268 -7.703 1.00 0.00 O ATOM 116 CB THR A 7 -15.777 6.086 -6.839 1.00 0.00 C ATOM 117 OG1 THR A 7 -14.414 5.799 -7.185 1.00 0.00 O ATOM 118 CG2 THR A 7 -15.827 7.286 -5.904 1.00 0.00 C ATOM 119 H THR A 7 -15.114 3.283 -6.681 1.00 0.00 H ATOM 120 HA THR A 7 -16.844 5.153 -5.226 1.00 0.00 H ATOM 121 HB THR A 7 -16.325 6.325 -7.739 1.00 0.00 H ATOM 122 HG1 THR A 7 -14.347 4.883 -7.485 1.00 0.00 H ATOM 123 HG21 THR A 7 -16.851 7.600 -5.775 1.00 0.00 H ATOM 124 HG22 THR A 7 -15.251 8.096 -6.327 1.00 0.00 H ATOM 125 HG23 THR A 7 -15.412 7.013 -4.945 1.00 0.00 H ATOM 126 N GLY A 8 -18.668 5.006 -7.083 1.00 0.00 N ATOM 127 CA GLY A 8 -19.800 4.555 -7.863 1.00 0.00 C ATOM 128 C GLY A 8 -20.684 3.616 -7.074 1.00 0.00 C ATOM 129 O GLY A 8 -21.862 3.898 -6.852 1.00 0.00 O ATOM 130 H GLY A 8 -18.738 5.837 -6.553 1.00 0.00 H ATOM 131 HA2 GLY A 8 -20.380 5.414 -8.168 1.00 0.00 H ATOM 132 HA3 GLY A 8 -19.440 4.041 -8.743 1.00 0.00 H ATOM 133 N MET A 9 -20.114 2.503 -6.634 1.00 0.00 N ATOM 134 CA MET A 9 -20.853 1.540 -5.828 1.00 0.00 C ATOM 135 C MET A 9 -20.876 1.986 -4.373 1.00 0.00 C ATOM 136 O MET A 9 -19.874 2.471 -3.850 1.00 0.00 O ATOM 137 CB MET A 9 -20.243 0.140 -5.933 1.00 0.00 C ATOM 138 CG MET A 9 -20.031 -0.342 -7.357 1.00 0.00 C ATOM 139 SD MET A 9 -19.997 -2.141 -7.474 1.00 0.00 S ATOM 140 CE MET A 9 -21.733 -2.493 -7.758 1.00 0.00 C ATOM 141 H MET A 9 -19.172 2.333 -6.847 1.00 0.00 H ATOM 142 HA MET A 9 -21.867 1.511 -6.198 1.00 0.00 H ATOM 143 HB2 MET A 9 -19.291 0.132 -5.425 1.00 0.00 H ATOM 144 HB3 MET A 9 -20.902 -0.558 -5.439 1.00 0.00 H ATOM 145 HG2 MET A 9 -20.835 0.032 -7.974 1.00 0.00 H ATOM 146 HG3 MET A 9 -19.092 0.047 -7.719 1.00 0.00 H ATOM 147 HE1 MET A 9 -22.336 -1.901 -7.084 1.00 0.00 H ATOM 148 HE2 MET A 9 -21.988 -2.249 -8.778 1.00 0.00 H ATOM 149 HE3 MET A 9 -21.920 -3.542 -7.581 1.00 0.00 H ATOM 150 N THR A 10 -22.012 1.802 -3.724 1.00 0.00 N ATOM 151 CA THR A 10 -22.216 2.274 -2.359 1.00 0.00 C ATOM 152 C THR A 10 -21.645 1.306 -1.320 1.00 0.00 C ATOM 153 O THR A 10 -22.185 1.186 -0.220 1.00 0.00 O ATOM 154 CB THR A 10 -23.712 2.471 -2.093 1.00 0.00 C ATOM 155 OG1 THR A 10 -24.424 2.453 -3.341 1.00 0.00 O ATOM 156 CG2 THR A 10 -23.974 3.781 -1.367 1.00 0.00 C ATOM 157 H THR A 10 -22.750 1.337 -4.173 1.00 0.00 H ATOM 158 HA THR A 10 -21.726 3.231 -2.258 1.00 0.00 H ATOM 159 HB THR A 10 -24.054 1.655 -1.478 1.00 0.00 H ATOM 160 HG1 THR A 10 -25.082 1.736 -3.328 1.00 0.00 H ATOM 161 HG21 THR A 10 -23.102 4.056 -0.793 1.00 0.00 H ATOM 162 HG22 THR A 10 -24.818 3.662 -0.702 1.00 0.00 H ATOM 163 HG23 THR A 10 -24.191 4.556 -2.087 1.00 0.00 H ATOM 164 N CYS A 11 -20.530 0.666 -1.682 1.00 0.00 N ATOM 165 CA CYS A 11 -19.844 -0.361 -0.872 1.00 0.00 C ATOM 166 C CYS A 11 -20.787 -1.431 -0.291 1.00 0.00 C ATOM 167 O CYS A 11 -22.006 -1.357 -0.434 1.00 0.00 O ATOM 168 CB CYS A 11 -18.989 0.282 0.232 1.00 0.00 C ATOM 169 SG CYS A 11 -19.847 1.436 1.330 1.00 0.00 S ATOM 170 H CYS A 11 -20.139 0.904 -2.545 1.00 0.00 H ATOM 171 HA CYS A 11 -19.168 -0.873 -1.539 1.00 0.00 H ATOM 172 HB2 CYS A 11 -18.579 -0.501 0.846 1.00 0.00 H ATOM 173 HB3 CYS A 11 -18.176 0.820 -0.234 1.00 0.00 H ATOM 174 HG CYS A 11 -19.945 2.604 0.702 1.00 0.00 H ATOM 175 N ASP A 12 -20.178 -2.455 0.324 1.00 0.00 N ATOM 176 CA ASP A 12 -20.889 -3.632 0.870 1.00 0.00 C ATOM 177 C ASP A 12 -21.696 -4.368 -0.199 1.00 0.00 C ATOM 178 O ASP A 12 -22.583 -3.795 -0.828 1.00 0.00 O ATOM 179 CB ASP A 12 -21.792 -3.255 2.046 1.00 0.00 C ATOM 180 CG ASP A 12 -21.884 -4.371 3.073 1.00 0.00 C ATOM 181 OD1 ASP A 12 -21.095 -5.334 2.990 1.00 0.00 O ATOM 182 OD2 ASP A 12 -22.750 -4.292 3.976 1.00 0.00 O ATOM 183 H ASP A 12 -19.204 -2.418 0.427 1.00 0.00 H ATOM 184 HA ASP A 12 -20.129 -4.309 1.229 1.00 0.00 H ATOM 185 HB2 ASP A 12 -21.394 -2.376 2.531 1.00 0.00 H ATOM 186 HB3 ASP A 12 -22.785 -3.044 1.680 1.00 0.00 H ATOM 187 N SER A 13 -21.370 -5.648 -0.395 1.00 0.00 N ATOM 188 CA SER A 13 -21.928 -6.463 -1.484 1.00 0.00 C ATOM 189 C SER A 13 -21.343 -6.007 -2.821 1.00 0.00 C ATOM 190 O SER A 13 -20.870 -6.816 -3.617 1.00 0.00 O ATOM 191 CB SER A 13 -23.465 -6.408 -1.513 1.00 0.00 C ATOM 192 OG SER A 13 -24.018 -6.716 -0.242 1.00 0.00 O ATOM 193 H SER A 13 -20.722 -6.064 0.218 1.00 0.00 H ATOM 194 HA SER A 13 -21.620 -7.486 -1.311 1.00 0.00 H ATOM 195 HB2 SER A 13 -23.782 -5.414 -1.795 1.00 0.00 H ATOM 196 HB3 SER A 13 -23.834 -7.120 -2.236 1.00 0.00 H ATOM 197 HG SER A 13 -23.309 -6.752 0.418 1.00 0.00 H ATOM 198 N CYS A 14 -21.363 -4.699 -3.043 1.00 0.00 N ATOM 199 CA CYS A 14 -20.707 -4.084 -4.183 1.00 0.00 C ATOM 200 C CYS A 14 -19.226 -4.426 -4.181 1.00 0.00 C ATOM 201 O CYS A 14 -18.635 -4.734 -5.217 1.00 0.00 O ATOM 202 CB CYS A 14 -20.875 -2.566 -4.105 1.00 0.00 C ATOM 203 SG CYS A 14 -22.553 -2.022 -3.704 1.00 0.00 S ATOM 204 H CYS A 14 -21.851 -4.125 -2.411 1.00 0.00 H ATOM 205 HA CYS A 14 -21.166 -4.454 -5.087 1.00 0.00 H ATOM 206 HB2 CYS A 14 -20.216 -2.179 -3.341 1.00 0.00 H ATOM 207 HB3 CYS A 14 -20.602 -2.132 -5.053 1.00 0.00 H ATOM 208 HG CYS A 14 -22.665 -1.967 -2.379 1.00 0.00 H ATOM 209 N ALA A 15 -18.645 -4.387 -2.989 1.00 0.00 N ATOM 210 CA ALA A 15 -17.227 -4.661 -2.807 1.00 0.00 C ATOM 211 C ALA A 15 -16.880 -6.094 -3.201 1.00 0.00 C ATOM 212 O ALA A 15 -15.751 -6.375 -3.591 1.00 0.00 O ATOM 213 CB ALA A 15 -16.827 -4.393 -1.363 1.00 0.00 C ATOM 214 H ALA A 15 -19.194 -4.168 -2.208 1.00 0.00 H ATOM 215 HA ALA A 15 -16.674 -3.983 -3.442 1.00 0.00 H ATOM 216 HB1 ALA A 15 -17.448 -4.979 -0.700 1.00 0.00 H ATOM 217 HB2 ALA A 15 -15.793 -4.664 -1.221 1.00 0.00 H ATOM 218 HB3 ALA A 15 -16.958 -3.343 -1.144 1.00 0.00 H ATOM 219 N ALA A 16 -17.859 -6.988 -3.118 1.00 0.00 N ATOM 220 CA ALA A 16 -17.638 -8.392 -3.439 1.00 0.00 C ATOM 221 C ALA A 16 -17.374 -8.579 -4.930 1.00 0.00 C ATOM 222 O ALA A 16 -16.449 -9.293 -5.322 1.00 0.00 O ATOM 223 CB ALA A 16 -18.826 -9.233 -2.998 1.00 0.00 C ATOM 224 H ALA A 16 -18.753 -6.696 -2.844 1.00 0.00 H ATOM 225 HA ALA A 16 -16.770 -8.725 -2.890 1.00 0.00 H ATOM 226 HB1 ALA A 16 -19.359 -9.584 -3.868 1.00 0.00 H ATOM 227 HB2 ALA A 16 -18.476 -10.078 -2.424 1.00 0.00 H ATOM 228 HB3 ALA A 16 -19.484 -8.631 -2.389 1.00 0.00 H ATOM 229 N HIS A 17 -18.177 -7.921 -5.760 1.00 0.00 N ATOM 230 CA HIS A 17 -18.012 -8.017 -7.205 1.00 0.00 C ATOM 231 C HIS A 17 -16.696 -7.390 -7.633 1.00 0.00 C ATOM 232 O HIS A 17 -16.000 -7.920 -8.497 1.00 0.00 O ATOM 233 CB HIS A 17 -19.169 -7.344 -7.945 1.00 0.00 C ATOM 234 CG HIS A 17 -19.608 -8.106 -9.160 1.00 0.00 C ATOM 235 ND1 HIS A 17 -19.999 -7.502 -10.337 1.00 0.00 N ATOM 236 CD2 HIS A 17 -19.704 -9.440 -9.377 1.00 0.00 C ATOM 237 CE1 HIS A 17 -20.317 -8.433 -11.221 1.00 0.00 C ATOM 238 NE2 HIS A 17 -20.144 -9.617 -10.663 1.00 0.00 N ATOM 239 H HIS A 17 -18.896 -7.365 -5.392 1.00 0.00 H ATOM 240 HA HIS A 17 -17.995 -9.067 -7.463 1.00 0.00 H ATOM 241 HB2 HIS A 17 -20.012 -7.257 -7.279 1.00 0.00 H ATOM 242 HB3 HIS A 17 -18.860 -6.358 -8.264 1.00 0.00 H ATOM 243 HD1 HIS A 17 -20.035 -6.528 -10.506 1.00 0.00 H ATOM 244 HD2 HIS A 17 -19.473 -10.221 -8.666 1.00 0.00 H ATOM 245 HE1 HIS A 17 -20.664 -8.255 -12.228 1.00 0.00 H ATOM 246 HE2 HIS A 17 -20.097 -10.471 -11.162 1.00 0.00 H ATOM 247 N VAL A 18 -16.362 -6.260 -7.025 1.00 0.00 N ATOM 248 CA VAL A 18 -15.101 -5.592 -7.307 1.00 0.00 C ATOM 249 C VAL A 18 -13.932 -6.480 -6.890 1.00 0.00 C ATOM 250 O VAL A 18 -12.978 -6.659 -7.644 1.00 0.00 O ATOM 251 CB VAL A 18 -15.002 -4.232 -6.579 1.00 0.00 C ATOM 252 CG1 VAL A 18 -13.676 -3.549 -6.883 1.00 0.00 C ATOM 253 CG2 VAL A 18 -16.165 -3.330 -6.965 1.00 0.00 C ATOM 254 H VAL A 18 -16.978 -5.866 -6.369 1.00 0.00 H ATOM 255 HA VAL A 18 -15.043 -5.418 -8.371 1.00 0.00 H ATOM 256 HB VAL A 18 -15.052 -4.412 -5.516 1.00 0.00 H ATOM 257 HG11 VAL A 18 -13.140 -3.378 -5.962 1.00 0.00 H ATOM 258 HG12 VAL A 18 -13.086 -4.181 -7.530 1.00 0.00 H ATOM 259 HG13 VAL A 18 -13.862 -2.604 -7.373 1.00 0.00 H ATOM 260 HG21 VAL A 18 -16.988 -3.493 -6.283 1.00 0.00 H ATOM 261 HG22 VAL A 18 -15.854 -2.297 -6.912 1.00 0.00 H ATOM 262 HG23 VAL A 18 -16.481 -3.560 -7.972 1.00 0.00 H ATOM 263 N LYS A 19 -14.035 -7.051 -5.694 1.00 0.00 N ATOM 264 CA LYS A 19 -13.013 -7.955 -5.182 1.00 0.00 C ATOM 265 C LYS A 19 -12.810 -9.135 -6.122 1.00 0.00 C ATOM 266 O LYS A 19 -11.685 -9.443 -6.514 1.00 0.00 O ATOM 267 CB LYS A 19 -13.402 -8.471 -3.792 1.00 0.00 C ATOM 268 CG LYS A 19 -12.242 -9.069 -3.013 1.00 0.00 C ATOM 269 CD LYS A 19 -12.320 -10.587 -2.969 1.00 0.00 C ATOM 270 CE LYS A 19 -11.978 -11.122 -1.588 1.00 0.00 C ATOM 271 NZ LYS A 19 -10.599 -10.755 -1.169 1.00 0.00 N ATOM 272 H LYS A 19 -14.820 -6.855 -5.135 1.00 0.00 H ATOM 273 HA LYS A 19 -12.089 -7.405 -5.107 1.00 0.00 H ATOM 274 HB2 LYS A 19 -13.804 -7.651 -3.218 1.00 0.00 H ATOM 275 HB3 LYS A 19 -14.162 -9.231 -3.900 1.00 0.00 H ATOM 276 HG2 LYS A 19 -11.317 -8.779 -3.488 1.00 0.00 H ATOM 277 HG3 LYS A 19 -12.266 -8.686 -2.003 1.00 0.00 H ATOM 278 HD2 LYS A 19 -13.322 -10.893 -3.224 1.00 0.00 H ATOM 279 HD3 LYS A 19 -11.623 -10.997 -3.687 1.00 0.00 H ATOM 280 HE2 LYS A 19 -12.680 -10.714 -0.878 1.00 0.00 H ATOM 281 HE3 LYS A 19 -12.066 -12.197 -1.599 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -10.282 -11.377 -0.395 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -10.574 -9.767 -0.840 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -9.939 -10.857 -1.974 1.00 0.00 H ATOM 285 N GLU A 20 -13.906 -9.787 -6.486 1.00 0.00 N ATOM 286 CA GLU A 20 -13.838 -10.962 -7.336 1.00 0.00 C ATOM 287 C GLU A 20 -13.337 -10.608 -8.730 1.00 0.00 C ATOM 288 O GLU A 20 -12.614 -11.391 -9.345 1.00 0.00 O ATOM 289 CB GLU A 20 -15.198 -11.674 -7.388 1.00 0.00 C ATOM 290 CG GLU A 20 -16.049 -11.340 -8.606 1.00 0.00 C ATOM 291 CD GLU A 20 -17.130 -12.370 -8.855 1.00 0.00 C ATOM 292 OE1 GLU A 20 -17.616 -12.973 -7.875 1.00 0.00 O ATOM 293 OE2 GLU A 20 -17.500 -12.582 -10.027 1.00 0.00 O ATOM 294 H GLU A 20 -14.783 -9.471 -6.168 1.00 0.00 H ATOM 295 HA GLU A 20 -13.118 -11.627 -6.890 1.00 0.00 H ATOM 296 HB2 GLU A 20 -15.027 -12.739 -7.383 1.00 0.00 H ATOM 297 HB3 GLU A 20 -15.759 -11.409 -6.503 1.00 0.00 H ATOM 298 HG2 GLU A 20 -16.516 -10.379 -8.452 1.00 0.00 H ATOM 299 HG3 GLU A 20 -15.407 -11.294 -9.474 1.00 0.00 H ATOM 300 N ALA A 21 -13.693 -9.425 -9.216 1.00 0.00 N ATOM 301 CA ALA A 21 -13.240 -8.979 -10.523 1.00 0.00 C ATOM 302 C ALA A 21 -11.740 -8.743 -10.493 1.00 0.00 C ATOM 303 O ALA A 21 -11.028 -9.053 -11.447 1.00 0.00 O ATOM 304 CB ALA A 21 -13.973 -7.716 -10.948 1.00 0.00 C ATOM 305 H ALA A 21 -14.268 -8.835 -8.679 1.00 0.00 H ATOM 306 HA ALA A 21 -13.460 -9.758 -11.240 1.00 0.00 H ATOM 307 HB1 ALA A 21 -14.418 -7.250 -10.081 1.00 0.00 H ATOM 308 HB2 ALA A 21 -13.275 -7.031 -11.406 1.00 0.00 H ATOM 309 HB3 ALA A 21 -14.747 -7.970 -11.657 1.00 0.00 H ATOM 310 N LEU A 22 -11.270 -8.203 -9.378 1.00 0.00 N ATOM 311 CA LEU A 22 -9.853 -7.967 -9.183 1.00 0.00 C ATOM 312 C LEU A 22 -9.110 -9.290 -9.089 1.00 0.00 C ATOM 313 O LEU A 22 -8.139 -9.523 -9.803 1.00 0.00 O ATOM 314 CB LEU A 22 -9.616 -7.135 -7.921 1.00 0.00 C ATOM 315 CG LEU A 22 -9.916 -5.645 -8.066 1.00 0.00 C ATOM 316 CD1 LEU A 22 -10.033 -4.986 -6.701 1.00 0.00 C ATOM 317 CD2 LEU A 22 -8.845 -4.966 -8.901 1.00 0.00 C ATOM 318 H LEU A 22 -11.897 -7.977 -8.654 1.00 0.00 H ATOM 319 HA LEU A 22 -9.486 -7.422 -10.040 1.00 0.00 H ATOM 320 HB2 LEU A 22 -10.239 -7.532 -7.133 1.00 0.00 H ATOM 321 HB3 LEU A 22 -8.584 -7.245 -7.630 1.00 0.00 H ATOM 322 HG LEU A 22 -10.862 -5.524 -8.576 1.00 0.00 H ATOM 323 HD11 LEU A 22 -11.070 -4.762 -6.498 1.00 0.00 H ATOM 324 HD12 LEU A 22 -9.655 -5.656 -5.942 1.00 0.00 H ATOM 325 HD13 LEU A 22 -9.459 -4.072 -6.691 1.00 0.00 H ATOM 326 HD21 LEU A 22 -9.262 -4.676 -9.854 1.00 0.00 H ATOM 327 HD22 LEU A 22 -8.486 -4.087 -8.384 1.00 0.00 H ATOM 328 HD23 LEU A 22 -8.026 -5.650 -9.061 1.00 0.00 H ATOM 329 N GLU A 23 -9.599 -10.171 -8.225 1.00 0.00 N ATOM 330 CA GLU A 23 -8.955 -11.458 -7.997 1.00 0.00 C ATOM 331 C GLU A 23 -9.216 -12.427 -9.150 1.00 0.00 C ATOM 332 O GLU A 23 -8.689 -13.540 -9.168 1.00 0.00 O ATOM 333 CB GLU A 23 -9.414 -12.054 -6.668 1.00 0.00 C ATOM 334 CG GLU A 23 -8.547 -11.620 -5.498 1.00 0.00 C ATOM 335 CD GLU A 23 -9.134 -11.988 -4.155 1.00 0.00 C ATOM 336 OE1 GLU A 23 -9.740 -13.074 -4.041 1.00 0.00 O ATOM 337 OE2 GLU A 23 -8.984 -11.201 -3.200 1.00 0.00 O ATOM 338 H GLU A 23 -10.418 -9.946 -7.723 1.00 0.00 H ATOM 339 HA GLU A 23 -7.891 -11.279 -7.942 1.00 0.00 H ATOM 340 HB2 GLU A 23 -10.430 -11.744 -6.476 1.00 0.00 H ATOM 341 HB3 GLU A 23 -9.379 -13.132 -6.737 1.00 0.00 H ATOM 342 HG2 GLU A 23 -7.580 -12.093 -5.590 1.00 0.00 H ATOM 343 HG3 GLU A 23 -8.424 -10.547 -5.539 1.00 0.00 H ATOM 344 N LYS A 24 -10.047 -12.010 -10.099 1.00 0.00 N ATOM 345 CA LYS A 24 -10.209 -12.744 -11.347 1.00 0.00 C ATOM 346 C LYS A 24 -8.987 -12.520 -12.224 1.00 0.00 C ATOM 347 O LYS A 24 -8.652 -13.341 -13.077 1.00 0.00 O ATOM 348 CB LYS A 24 -11.468 -12.286 -12.084 1.00 0.00 C ATOM 349 CG LYS A 24 -12.358 -13.428 -12.540 1.00 0.00 C ATOM 350 CD LYS A 24 -13.827 -13.044 -12.490 1.00 0.00 C ATOM 351 CE LYS A 24 -14.561 -13.807 -11.396 1.00 0.00 C ATOM 352 NZ LYS A 24 -14.977 -15.161 -11.849 1.00 0.00 N ATOM 353 H LYS A 24 -10.587 -11.202 -9.945 1.00 0.00 H ATOM 354 HA LYS A 24 -10.290 -13.795 -11.113 1.00 0.00 H ATOM 355 HB2 LYS A 24 -12.042 -11.649 -11.430 1.00 0.00 H ATOM 356 HB3 LYS A 24 -11.172 -11.720 -12.956 1.00 0.00 H ATOM 357 HG2 LYS A 24 -12.101 -13.691 -13.554 1.00 0.00 H ATOM 358 HG3 LYS A 24 -12.195 -14.279 -11.894 1.00 0.00 H ATOM 359 HD2 LYS A 24 -13.905 -11.986 -12.294 1.00 0.00 H ATOM 360 HD3 LYS A 24 -14.282 -13.272 -13.442 1.00 0.00 H ATOM 361 HE2 LYS A 24 -13.906 -13.907 -10.544 1.00 0.00 H ATOM 362 HE3 LYS A 24 -15.440 -13.248 -11.109 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -15.167 -15.155 -12.875 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -15.846 -15.453 -11.352 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -14.222 -15.857 -11.648 1.00 0.00 H ATOM 366 N VAL A 25 -8.331 -11.392 -12.001 1.00 0.00 N ATOM 367 CA VAL A 25 -7.089 -11.072 -12.676 1.00 0.00 C ATOM 368 C VAL A 25 -5.943 -11.817 -11.998 1.00 0.00 C ATOM 369 O VAL A 25 -5.749 -11.695 -10.788 1.00 0.00 O ATOM 370 CB VAL A 25 -6.822 -9.550 -12.649 1.00 0.00 C ATOM 371 CG1 VAL A 25 -5.432 -9.224 -13.176 1.00 0.00 C ATOM 372 CG2 VAL A 25 -7.886 -8.811 -13.447 1.00 0.00 C ATOM 373 H VAL A 25 -8.689 -10.757 -11.344 1.00 0.00 H ATOM 374 HA VAL A 25 -7.165 -11.395 -13.706 1.00 0.00 H ATOM 375 HB VAL A 25 -6.882 -9.217 -11.622 1.00 0.00 H ATOM 376 HG11 VAL A 25 -4.690 -9.695 -12.549 1.00 0.00 H ATOM 377 HG12 VAL A 25 -5.336 -9.590 -14.186 1.00 0.00 H ATOM 378 HG13 VAL A 25 -5.284 -8.153 -13.166 1.00 0.00 H ATOM 379 HG21 VAL A 25 -7.810 -7.751 -13.254 1.00 0.00 H ATOM 380 HG22 VAL A 25 -7.738 -8.997 -14.501 1.00 0.00 H ATOM 381 HG23 VAL A 25 -8.864 -9.163 -13.153 1.00 0.00 H ATOM 382 N PRO A 26 -5.177 -12.608 -12.766 1.00 0.00 N ATOM 383 CA PRO A 26 -4.096 -13.447 -12.228 1.00 0.00 C ATOM 384 C PRO A 26 -2.980 -12.638 -11.564 1.00 0.00 C ATOM 385 O PRO A 26 -2.161 -13.187 -10.827 1.00 0.00 O ATOM 386 CB PRO A 26 -3.558 -14.187 -13.461 1.00 0.00 C ATOM 387 CG PRO A 26 -4.006 -13.377 -14.628 1.00 0.00 C ATOM 388 CD PRO A 26 -5.312 -12.757 -14.225 1.00 0.00 C ATOM 389 HA PRO A 26 -4.480 -14.166 -11.519 1.00 0.00 H ATOM 390 HB2 PRO A 26 -2.480 -14.239 -13.408 1.00 0.00 H ATOM 391 HB3 PRO A 26 -3.969 -15.185 -13.492 1.00 0.00 H ATOM 392 HG2 PRO A 26 -3.277 -12.609 -14.842 1.00 0.00 H ATOM 393 HG3 PRO A 26 -4.142 -14.015 -15.488 1.00 0.00 H ATOM 394 HD2 PRO A 26 -5.438 -11.796 -14.701 1.00 0.00 H ATOM 395 HD3 PRO A 26 -6.135 -13.413 -14.470 1.00 0.00 H ATOM 396 N GLY A 27 -2.962 -11.334 -11.814 1.00 0.00 N ATOM 397 CA GLY A 27 -1.941 -10.484 -11.237 1.00 0.00 C ATOM 398 C GLY A 27 -2.300 -10.015 -9.844 1.00 0.00 C ATOM 399 O GLY A 27 -1.483 -9.407 -9.158 1.00 0.00 O ATOM 400 H GLY A 27 -3.652 -10.948 -12.391 1.00 0.00 H ATOM 401 HA2 GLY A 27 -1.012 -11.034 -11.193 1.00 0.00 H ATOM 402 HA3 GLY A 27 -1.804 -9.619 -11.867 1.00 0.00 H ATOM 403 N VAL A 28 -3.527 -10.279 -9.424 1.00 0.00 N ATOM 404 CA VAL A 28 -3.954 -9.921 -8.083 1.00 0.00 C ATOM 405 C VAL A 28 -3.803 -11.114 -7.145 1.00 0.00 C ATOM 406 O VAL A 28 -4.419 -12.163 -7.347 1.00 0.00 O ATOM 407 CB VAL A 28 -5.411 -9.410 -8.072 1.00 0.00 C ATOM 408 CG1 VAL A 28 -5.922 -9.230 -6.652 1.00 0.00 C ATOM 409 CG2 VAL A 28 -5.514 -8.104 -8.844 1.00 0.00 C ATOM 410 H VAL A 28 -4.158 -10.732 -10.026 1.00 0.00 H ATOM 411 HA VAL A 28 -3.312 -9.124 -7.735 1.00 0.00 H ATOM 412 HB VAL A 28 -6.032 -10.144 -8.566 1.00 0.00 H ATOM 413 HG11 VAL A 28 -6.204 -8.199 -6.498 1.00 0.00 H ATOM 414 HG12 VAL A 28 -6.783 -9.865 -6.495 1.00 0.00 H ATOM 415 HG13 VAL A 28 -5.145 -9.498 -5.952 1.00 0.00 H ATOM 416 HG21 VAL A 28 -6.213 -7.446 -8.348 1.00 0.00 H ATOM 417 HG22 VAL A 28 -4.543 -7.632 -8.885 1.00 0.00 H ATOM 418 HG23 VAL A 28 -5.861 -8.304 -9.847 1.00 0.00 H ATOM 419 N GLN A 29 -2.963 -10.957 -6.134 1.00 0.00 N ATOM 420 CA GLN A 29 -2.721 -12.017 -5.169 1.00 0.00 C ATOM 421 C GLN A 29 -3.765 -11.955 -4.057 1.00 0.00 C ATOM 422 O GLN A 29 -4.194 -12.982 -3.532 1.00 0.00 O ATOM 423 CB GLN A 29 -1.282 -11.906 -4.630 1.00 0.00 C ATOM 424 CG GLN A 29 -1.145 -11.958 -3.113 1.00 0.00 C ATOM 425 CD GLN A 29 0.135 -11.300 -2.624 1.00 0.00 C ATOM 426 OE1 GLN A 29 0.131 -10.536 -1.658 1.00 0.00 O ATOM 427 NE2 GLN A 29 1.246 -11.599 -3.279 1.00 0.00 N ATOM 428 H GLN A 29 -2.489 -10.101 -6.029 1.00 0.00 H ATOM 429 HA GLN A 29 -2.827 -12.958 -5.689 1.00 0.00 H ATOM 430 HB2 GLN A 29 -0.699 -12.713 -5.042 1.00 0.00 H ATOM 431 HB3 GLN A 29 -0.862 -10.968 -4.972 1.00 0.00 H ATOM 432 HG2 GLN A 29 -1.986 -11.445 -2.670 1.00 0.00 H ATOM 433 HG3 GLN A 29 -1.146 -12.992 -2.798 1.00 0.00 H ATOM 434 HE21 GLN A 29 1.189 -12.227 -4.032 1.00 0.00 H ATOM 435 HE22 GLN A 29 2.085 -11.160 -2.998 1.00 0.00 H ATOM 436 N SER A 30 -4.194 -10.743 -3.726 1.00 0.00 N ATOM 437 CA SER A 30 -5.239 -10.540 -2.734 1.00 0.00 C ATOM 438 C SER A 30 -5.870 -9.167 -2.906 1.00 0.00 C ATOM 439 O SER A 30 -5.210 -8.220 -3.339 1.00 0.00 O ATOM 440 CB SER A 30 -4.672 -10.680 -1.318 1.00 0.00 C ATOM 441 OG SER A 30 -5.011 -11.938 -0.757 1.00 0.00 O ATOM 442 H SER A 30 -3.794 -9.961 -4.161 1.00 0.00 H ATOM 443 HA SER A 30 -5.997 -11.296 -2.888 1.00 0.00 H ATOM 444 HB2 SER A 30 -3.599 -10.595 -1.354 1.00 0.00 H ATOM 445 HB3 SER A 30 -5.074 -9.897 -0.694 1.00 0.00 H ATOM 446 HG SER A 30 -4.202 -12.462 -0.638 1.00 0.00 H ATOM 447 N ALA A 31 -7.151 -9.072 -2.597 1.00 0.00 N ATOM 448 CA ALA A 31 -7.862 -7.809 -2.646 1.00 0.00 C ATOM 449 C ALA A 31 -8.695 -7.625 -1.384 1.00 0.00 C ATOM 450 O ALA A 31 -9.835 -8.079 -1.309 1.00 0.00 O ATOM 451 CB ALA A 31 -8.743 -7.745 -3.886 1.00 0.00 C ATOM 452 H ALA A 31 -7.643 -9.885 -2.341 1.00 0.00 H ATOM 453 HA ALA A 31 -7.131 -7.016 -2.705 1.00 0.00 H ATOM 454 HB1 ALA A 31 -8.192 -7.288 -4.697 1.00 0.00 H ATOM 455 HB2 ALA A 31 -9.038 -8.745 -4.172 1.00 0.00 H ATOM 456 HB3 ALA A 31 -9.622 -7.156 -3.674 1.00 0.00 H ATOM 457 N LEU A 32 -8.122 -6.964 -0.390 1.00 0.00 N ATOM 458 CA LEU A 32 -8.811 -6.747 0.873 1.00 0.00 C ATOM 459 C LEU A 32 -9.613 -5.459 0.800 1.00 0.00 C ATOM 460 O LEU A 32 -9.195 -4.419 1.304 1.00 0.00 O ATOM 461 CB LEU A 32 -7.813 -6.688 2.035 1.00 0.00 C ATOM 462 CG LEU A 32 -6.476 -7.390 1.784 1.00 0.00 C ATOM 463 CD1 LEU A 32 -5.371 -6.746 2.603 1.00 0.00 C ATOM 464 CD2 LEU A 32 -6.583 -8.873 2.105 1.00 0.00 C ATOM 465 H LEU A 32 -7.219 -6.594 -0.511 1.00 0.00 H ATOM 466 HA LEU A 32 -9.490 -7.574 1.029 1.00 0.00 H ATOM 467 HB2 LEU A 32 -7.614 -5.648 2.258 1.00 0.00 H ATOM 468 HB3 LEU A 32 -8.275 -7.141 2.898 1.00 0.00 H ATOM 469 HG LEU A 32 -6.216 -7.291 0.740 1.00 0.00 H ATOM 470 HD11 LEU A 32 -4.416 -6.938 2.136 1.00 0.00 H ATOM 471 HD12 LEU A 32 -5.538 -5.681 2.658 1.00 0.00 H ATOM 472 HD13 LEU A 32 -5.375 -7.163 3.600 1.00 0.00 H ATOM 473 HD21 LEU A 32 -7.531 -9.250 1.751 1.00 0.00 H ATOM 474 HD22 LEU A 32 -5.779 -9.406 1.617 1.00 0.00 H ATOM 475 HD23 LEU A 32 -6.513 -9.016 3.172 1.00 0.00 H ATOM 476 N VAL A 33 -10.757 -5.527 0.142 1.00 0.00 N ATOM 477 CA VAL A 33 -11.588 -4.353 -0.059 1.00 0.00 C ATOM 478 C VAL A 33 -12.215 -3.899 1.253 1.00 0.00 C ATOM 479 O VAL A 33 -12.973 -4.635 1.890 1.00 0.00 O ATOM 480 CB VAL A 33 -12.704 -4.611 -1.087 1.00 0.00 C ATOM 481 CG1 VAL A 33 -13.327 -3.305 -1.553 1.00 0.00 C ATOM 482 CG2 VAL A 33 -12.171 -5.397 -2.272 1.00 0.00 C ATOM 483 H VAL A 33 -11.055 -6.394 -0.212 1.00 0.00 H ATOM 484 HA VAL A 33 -10.958 -3.560 -0.438 1.00 0.00 H ATOM 485 HB VAL A 33 -13.469 -5.198 -0.607 1.00 0.00 H ATOM 486 HG11 VAL A 33 -13.624 -2.720 -0.694 1.00 0.00 H ATOM 487 HG12 VAL A 33 -12.606 -2.749 -2.135 1.00 0.00 H ATOM 488 HG13 VAL A 33 -14.192 -3.516 -2.163 1.00 0.00 H ATOM 489 HG21 VAL A 33 -12.321 -4.828 -3.178 1.00 0.00 H ATOM 490 HG22 VAL A 33 -11.117 -5.587 -2.136 1.00 0.00 H ATOM 491 HG23 VAL A 33 -12.698 -6.337 -2.347 1.00 0.00 H ATOM 492 N SER A 34 -11.883 -2.686 1.648 1.00 0.00 N ATOM 493 CA SER A 34 -12.403 -2.098 2.863 1.00 0.00 C ATOM 494 C SER A 34 -13.722 -1.393 2.574 1.00 0.00 C ATOM 495 O SER A 34 -13.756 -0.182 2.353 1.00 0.00 O ATOM 496 CB SER A 34 -11.386 -1.107 3.432 1.00 0.00 C ATOM 497 OG SER A 34 -10.292 -0.937 2.541 1.00 0.00 O ATOM 498 H SER A 34 -11.277 -2.154 1.091 1.00 0.00 H ATOM 499 HA SER A 34 -12.571 -2.889 3.579 1.00 0.00 H ATOM 500 HB2 SER A 34 -11.865 -0.150 3.583 1.00 0.00 H ATOM 501 HB3 SER A 34 -11.014 -1.477 4.375 1.00 0.00 H ATOM 502 HG SER A 34 -9.602 -1.583 2.756 1.00 0.00 H ATOM 503 N TYR A 35 -14.808 -2.162 2.572 1.00 0.00 N ATOM 504 CA TYR A 35 -16.134 -1.628 2.297 1.00 0.00 C ATOM 505 C TYR A 35 -16.506 -0.440 3.212 1.00 0.00 C ATOM 506 O TYR A 35 -17.035 0.551 2.717 1.00 0.00 O ATOM 507 CB TYR A 35 -17.186 -2.762 2.324 1.00 0.00 C ATOM 508 CG TYR A 35 -18.038 -2.873 3.574 1.00 0.00 C ATOM 509 CD1 TYR A 35 -19.094 -2.000 3.806 1.00 0.00 C ATOM 510 CD2 TYR A 35 -17.788 -3.860 4.519 1.00 0.00 C ATOM 511 CE1 TYR A 35 -19.873 -2.108 4.940 1.00 0.00 C ATOM 512 CE2 TYR A 35 -18.566 -3.974 5.655 1.00 0.00 C ATOM 513 CZ TYR A 35 -19.604 -3.093 5.863 1.00 0.00 C ATOM 514 OH TYR A 35 -20.379 -3.197 6.994 1.00 0.00 O ATOM 515 H TYR A 35 -14.709 -3.121 2.746 1.00 0.00 H ATOM 516 HA TYR A 35 -16.098 -1.246 1.287 1.00 0.00 H ATOM 517 HB2 TYR A 35 -17.854 -2.620 1.496 1.00 0.00 H ATOM 518 HB3 TYR A 35 -16.675 -3.702 2.192 1.00 0.00 H ATOM 519 HD1 TYR A 35 -19.304 -1.226 3.082 1.00 0.00 H ATOM 520 HD2 TYR A 35 -16.974 -4.550 4.355 1.00 0.00 H ATOM 521 HE1 TYR A 35 -20.690 -1.420 5.102 1.00 0.00 H ATOM 522 HE2 TYR A 35 -18.354 -4.748 6.379 1.00 0.00 H ATOM 523 HH TYR A 35 -21.042 -3.894 6.867 1.00 0.00 H ATOM 524 N PRO A 36 -16.229 -0.477 4.541 1.00 0.00 N ATOM 525 CA PRO A 36 -16.598 0.626 5.437 1.00 0.00 C ATOM 526 C PRO A 36 -15.761 1.885 5.196 1.00 0.00 C ATOM 527 O PRO A 36 -16.081 2.962 5.699 1.00 0.00 O ATOM 528 CB PRO A 36 -16.328 0.070 6.843 1.00 0.00 C ATOM 529 CG PRO A 36 -16.100 -1.391 6.665 1.00 0.00 C ATOM 530 CD PRO A 36 -15.552 -1.555 5.283 1.00 0.00 C ATOM 531 HA PRO A 36 -17.645 0.872 5.341 1.00 0.00 H ATOM 532 HB2 PRO A 36 -15.457 0.556 7.259 1.00 0.00 H ATOM 533 HB3 PRO A 36 -17.183 0.260 7.475 1.00 0.00 H ATOM 534 HG2 PRO A 36 -15.388 -1.745 7.395 1.00 0.00 H ATOM 535 HG3 PRO A 36 -17.036 -1.924 6.761 1.00 0.00 H ATOM 536 HD2 PRO A 36 -14.480 -1.417 5.279 1.00 0.00 H ATOM 537 HD3 PRO A 36 -15.814 -2.522 4.882 1.00 0.00 H ATOM 538 N LYS A 37 -14.682 1.742 4.436 1.00 0.00 N ATOM 539 CA LYS A 37 -13.802 2.864 4.138 1.00 0.00 C ATOM 540 C LYS A 37 -13.999 3.343 2.703 1.00 0.00 C ATOM 541 O LYS A 37 -13.659 4.478 2.357 1.00 0.00 O ATOM 542 CB LYS A 37 -12.345 2.455 4.358 1.00 0.00 C ATOM 543 CG LYS A 37 -11.580 3.393 5.273 1.00 0.00 C ATOM 544 CD LYS A 37 -11.371 2.780 6.647 1.00 0.00 C ATOM 545 CE LYS A 37 -11.471 3.828 7.741 1.00 0.00 C ATOM 546 NZ LYS A 37 -12.557 3.520 8.711 1.00 0.00 N ATOM 547 H LYS A 37 -14.477 0.861 4.059 1.00 0.00 H ATOM 548 HA LYS A 37 -14.047 3.670 4.813 1.00 0.00 H ATOM 549 HB2 LYS A 37 -12.322 1.467 4.791 1.00 0.00 H ATOM 550 HB3 LYS A 37 -11.842 2.433 3.403 1.00 0.00 H ATOM 551 HG2 LYS A 37 -10.616 3.600 4.834 1.00 0.00 H ATOM 552 HG3 LYS A 37 -12.136 4.313 5.378 1.00 0.00 H ATOM 553 HD2 LYS A 37 -12.125 2.026 6.814 1.00 0.00 H ATOM 554 HD3 LYS A 37 -10.392 2.328 6.683 1.00 0.00 H ATOM 555 HE2 LYS A 37 -10.528 3.868 8.266 1.00 0.00 H ATOM 556 HE3 LYS A 37 -11.667 4.787 7.286 1.00 0.00 H ATOM 557 HZ1 LYS A 37 -13.393 4.113 8.516 1.00 0.00 H ATOM 558 HZ2 LYS A 37 -12.231 3.703 9.684 1.00 0.00 H ATOM 559 HZ3 LYS A 37 -12.836 2.518 8.634 1.00 0.00 H ATOM 560 N GLY A 38 -14.555 2.474 1.874 1.00 0.00 N ATOM 561 CA GLY A 38 -14.716 2.785 0.471 1.00 0.00 C ATOM 562 C GLY A 38 -13.415 2.627 -0.290 1.00 0.00 C ATOM 563 O GLY A 38 -13.202 3.269 -1.315 1.00 0.00 O ATOM 564 H GLY A 38 -14.863 1.611 2.220 1.00 0.00 H ATOM 565 HA2 GLY A 38 -15.455 2.124 0.047 1.00 0.00 H ATOM 566 HA3 GLY A 38 -15.058 3.805 0.375 1.00 0.00 H ATOM 567 N THR A 39 -12.539 1.773 0.216 1.00 0.00 N ATOM 568 CA THR A 39 -11.246 1.551 -0.407 1.00 0.00 C ATOM 569 C THR A 39 -11.014 0.066 -0.634 1.00 0.00 C ATOM 570 O THR A 39 -11.835 -0.763 -0.252 1.00 0.00 O ATOM 571 CB THR A 39 -10.104 2.111 0.463 1.00 0.00 C ATOM 572 OG1 THR A 39 -10.365 1.849 1.851 1.00 0.00 O ATOM 573 CG2 THR A 39 -9.939 3.609 0.250 1.00 0.00 C ATOM 574 H THR A 39 -12.768 1.274 1.028 1.00 0.00 H ATOM 575 HA THR A 39 -11.234 2.059 -1.359 1.00 0.00 H ATOM 576 HB THR A 39 -9.185 1.620 0.181 1.00 0.00 H ATOM 577 HG1 THR A 39 -10.423 0.893 1.992 1.00 0.00 H ATOM 578 HG21 THR A 39 -10.513 3.917 -0.610 1.00 0.00 H ATOM 579 HG22 THR A 39 -8.895 3.836 0.087 1.00 0.00 H ATOM 580 HG23 THR A 39 -10.289 4.137 1.126 1.00 0.00 H ATOM 581 N ALA A 40 -9.903 -0.258 -1.265 1.00 0.00 N ATOM 582 CA ALA A 40 -9.515 -1.640 -1.466 1.00 0.00 C ATOM 583 C ALA A 40 -8.029 -1.810 -1.197 1.00 0.00 C ATOM 584 O ALA A 40 -7.196 -1.206 -1.875 1.00 0.00 O ATOM 585 CB ALA A 40 -9.856 -2.088 -2.878 1.00 0.00 C ATOM 586 H ALA A 40 -9.328 0.458 -1.622 1.00 0.00 H ATOM 587 HA ALA A 40 -10.072 -2.251 -0.772 1.00 0.00 H ATOM 588 HB1 ALA A 40 -9.224 -1.568 -3.582 1.00 0.00 H ATOM 589 HB2 ALA A 40 -9.697 -3.152 -2.965 1.00 0.00 H ATOM 590 HB3 ALA A 40 -10.891 -1.859 -3.086 1.00 0.00 H ATOM 591 N GLN A 41 -7.699 -2.618 -0.202 1.00 0.00 N ATOM 592 CA GLN A 41 -6.307 -2.876 0.130 1.00 0.00 C ATOM 593 C GLN A 41 -5.798 -4.031 -0.715 1.00 0.00 C ATOM 594 O GLN A 41 -5.981 -5.197 -0.370 1.00 0.00 O ATOM 595 CB GLN A 41 -6.149 -3.190 1.619 1.00 0.00 C ATOM 596 CG GLN A 41 -5.901 -1.960 2.478 1.00 0.00 C ATOM 597 CD GLN A 41 -7.111 -1.569 3.305 1.00 0.00 C ATOM 598 OE1 GLN A 41 -8.076 -2.326 3.418 1.00 0.00 O ATOM 599 NE2 GLN A 41 -7.075 -0.379 3.883 1.00 0.00 N ATOM 600 H GLN A 41 -8.409 -3.075 0.308 1.00 0.00 H ATOM 601 HA GLN A 41 -5.739 -1.990 -0.109 1.00 0.00 H ATOM 602 HB2 GLN A 41 -7.048 -3.675 1.970 1.00 0.00 H ATOM 603 HB3 GLN A 41 -5.315 -3.865 1.745 1.00 0.00 H ATOM 604 HG2 GLN A 41 -5.078 -2.164 3.146 1.00 0.00 H ATOM 605 HG3 GLN A 41 -5.644 -1.134 1.832 1.00 0.00 H ATOM 606 HE21 GLN A 41 -6.280 0.180 3.750 1.00 0.00 H ATOM 607 HE22 GLN A 41 -7.846 -0.105 4.421 1.00 0.00 H ATOM 608 N LEU A 42 -5.180 -3.704 -1.831 1.00 0.00 N ATOM 609 CA LEU A 42 -4.787 -4.712 -2.797 1.00 0.00 C ATOM 610 C LEU A 42 -3.421 -5.296 -2.472 1.00 0.00 C ATOM 611 O LEU A 42 -2.636 -4.713 -1.722 1.00 0.00 O ATOM 612 CB LEU A 42 -4.773 -4.118 -4.209 1.00 0.00 C ATOM 613 CG LEU A 42 -6.053 -4.311 -5.034 1.00 0.00 C ATOM 614 CD1 LEU A 42 -7.281 -4.379 -4.140 1.00 0.00 C ATOM 615 CD2 LEU A 42 -6.198 -3.188 -6.047 1.00 0.00 C ATOM 616 H LEU A 42 -4.974 -2.763 -2.010 1.00 0.00 H ATOM 617 HA LEU A 42 -5.519 -5.503 -2.763 1.00 0.00 H ATOM 618 HB2 LEU A 42 -4.581 -3.059 -4.127 1.00 0.00 H ATOM 619 HB3 LEU A 42 -3.956 -4.569 -4.751 1.00 0.00 H ATOM 620 HG LEU A 42 -5.986 -5.244 -5.576 1.00 0.00 H ATOM 621 HD11 LEU A 42 -7.822 -5.290 -4.343 1.00 0.00 H ATOM 622 HD12 LEU A 42 -6.974 -4.363 -3.105 1.00 0.00 H ATOM 623 HD13 LEU A 42 -7.918 -3.529 -4.339 1.00 0.00 H ATOM 624 HD21 LEU A 42 -5.330 -2.547 -6.001 1.00 0.00 H ATOM 625 HD22 LEU A 42 -6.282 -3.608 -7.039 1.00 0.00 H ATOM 626 HD23 LEU A 42 -7.083 -2.613 -5.823 1.00 0.00 H ATOM 627 N ALA A 43 -3.171 -6.467 -3.022 1.00 0.00 N ATOM 628 CA ALA A 43 -1.871 -7.098 -2.966 1.00 0.00 C ATOM 629 C ALA A 43 -1.537 -7.632 -4.348 1.00 0.00 C ATOM 630 O ALA A 43 -2.063 -8.663 -4.774 1.00 0.00 O ATOM 631 CB ALA A 43 -1.861 -8.209 -1.931 1.00 0.00 C ATOM 632 H ALA A 43 -3.902 -6.937 -3.482 1.00 0.00 H ATOM 633 HA ALA A 43 -1.141 -6.352 -2.681 1.00 0.00 H ATOM 634 HB1 ALA A 43 -1.433 -7.839 -1.011 1.00 0.00 H ATOM 635 HB2 ALA A 43 -2.873 -8.539 -1.749 1.00 0.00 H ATOM 636 HB3 ALA A 43 -1.273 -9.038 -2.296 1.00 0.00 H ATOM 637 N ILE A 44 -0.685 -6.912 -5.055 1.00 0.00 N ATOM 638 CA ILE A 44 -0.427 -7.195 -6.457 1.00 0.00 C ATOM 639 C ILE A 44 0.760 -8.127 -6.647 1.00 0.00 C ATOM 640 O ILE A 44 1.689 -8.151 -5.836 1.00 0.00 O ATOM 641 CB ILE A 44 -0.172 -5.899 -7.255 1.00 0.00 C ATOM 642 CG1 ILE A 44 0.712 -4.932 -6.460 1.00 0.00 C ATOM 643 CG2 ILE A 44 -1.490 -5.235 -7.621 1.00 0.00 C ATOM 644 CD1 ILE A 44 2.022 -4.609 -7.146 1.00 0.00 C ATOM 645 H ILE A 44 -0.203 -6.176 -4.619 1.00 0.00 H ATOM 646 HA ILE A 44 -1.308 -7.668 -6.863 1.00 0.00 H ATOM 647 HB ILE A 44 0.332 -6.165 -8.171 1.00 0.00 H ATOM 648 HG12 ILE A 44 0.180 -4.004 -6.312 1.00 0.00 H ATOM 649 HG13 ILE A 44 0.938 -5.370 -5.499 1.00 0.00 H ATOM 650 HG21 ILE A 44 -1.351 -4.165 -7.674 1.00 0.00 H ATOM 651 HG22 ILE A 44 -1.823 -5.603 -8.579 1.00 0.00 H ATOM 652 HG23 ILE A 44 -2.229 -5.465 -6.868 1.00 0.00 H ATOM 653 HD11 ILE A 44 1.884 -3.765 -7.805 1.00 0.00 H ATOM 654 HD12 ILE A 44 2.767 -4.367 -6.402 1.00 0.00 H ATOM 655 HD13 ILE A 44 2.349 -5.464 -7.718 1.00 0.00 H ATOM 656 N VAL A 45 0.706 -8.905 -7.717 1.00 0.00 N ATOM 657 CA VAL A 45 1.819 -9.738 -8.128 1.00 0.00 C ATOM 658 C VAL A 45 2.767 -8.911 -8.989 1.00 0.00 C ATOM 659 O VAL A 45 2.334 -8.285 -9.961 1.00 0.00 O ATOM 660 CB VAL A 45 1.320 -10.975 -8.914 1.00 0.00 C ATOM 661 CG1 VAL A 45 2.391 -11.526 -9.847 1.00 0.00 C ATOM 662 CG2 VAL A 45 0.839 -12.052 -7.953 1.00 0.00 C ATOM 663 H VAL A 45 -0.121 -8.920 -8.257 1.00 0.00 H ATOM 664 HA VAL A 45 2.340 -10.072 -7.243 1.00 0.00 H ATOM 665 HB VAL A 45 0.479 -10.671 -9.519 1.00 0.00 H ATOM 666 HG11 VAL A 45 1.983 -11.629 -10.841 1.00 0.00 H ATOM 667 HG12 VAL A 45 3.230 -10.847 -9.870 1.00 0.00 H ATOM 668 HG13 VAL A 45 2.718 -12.491 -9.490 1.00 0.00 H ATOM 669 HG21 VAL A 45 -0.023 -12.550 -8.371 1.00 0.00 H ATOM 670 HG22 VAL A 45 1.629 -12.772 -7.794 1.00 0.00 H ATOM 671 HG23 VAL A 45 0.570 -11.599 -7.009 1.00 0.00 H ATOM 672 N PRO A 46 4.063 -8.874 -8.625 1.00 0.00 N ATOM 673 CA PRO A 46 5.075 -8.101 -9.354 1.00 0.00 C ATOM 674 C PRO A 46 5.021 -8.347 -10.858 1.00 0.00 C ATOM 675 O PRO A 46 5.137 -9.488 -11.318 1.00 0.00 O ATOM 676 CB PRO A 46 6.392 -8.613 -8.775 1.00 0.00 C ATOM 677 CG PRO A 46 6.047 -9.058 -7.398 1.00 0.00 C ATOM 678 CD PRO A 46 4.639 -9.584 -7.469 1.00 0.00 C ATOM 679 HA PRO A 46 4.979 -7.042 -9.160 1.00 0.00 H ATOM 680 HB2 PRO A 46 6.758 -9.432 -9.378 1.00 0.00 H ATOM 681 HB3 PRO A 46 7.118 -7.814 -8.761 1.00 0.00 H ATOM 682 HG2 PRO A 46 6.724 -9.840 -7.085 1.00 0.00 H ATOM 683 HG3 PRO A 46 6.099 -8.221 -6.718 1.00 0.00 H ATOM 684 HD2 PRO A 46 4.643 -10.651 -7.636 1.00 0.00 H ATOM 685 HD3 PRO A 46 4.101 -9.346 -6.563 1.00 0.00 H ATOM 686 N GLY A 47 4.815 -7.276 -11.608 1.00 0.00 N ATOM 687 CA GLY A 47 4.694 -7.374 -13.045 1.00 0.00 C ATOM 688 C GLY A 47 3.379 -6.800 -13.519 1.00 0.00 C ATOM 689 O GLY A 47 3.295 -6.201 -14.591 1.00 0.00 O ATOM 690 H GLY A 47 4.728 -6.395 -11.174 1.00 0.00 H ATOM 691 HA2 GLY A 47 5.508 -6.832 -13.508 1.00 0.00 H ATOM 692 HA3 GLY A 47 4.747 -8.412 -13.334 1.00 0.00 H ATOM 693 N THR A 48 2.350 -6.987 -12.708 1.00 0.00 N ATOM 694 CA THR A 48 1.026 -6.465 -13.002 1.00 0.00 C ATOM 695 C THR A 48 0.951 -4.966 -12.738 1.00 0.00 C ATOM 696 O THR A 48 1.449 -4.475 -11.723 1.00 0.00 O ATOM 697 CB THR A 48 -0.048 -7.192 -12.172 1.00 0.00 C ATOM 698 OG1 THR A 48 0.397 -8.521 -11.867 1.00 0.00 O ATOM 699 CG2 THR A 48 -1.372 -7.255 -12.924 1.00 0.00 C ATOM 700 H THR A 48 2.487 -7.485 -11.874 1.00 0.00 H ATOM 701 HA THR A 48 0.825 -6.635 -14.047 1.00 0.00 H ATOM 702 HB THR A 48 -0.198 -6.650 -11.251 1.00 0.00 H ATOM 703 HG1 THR A 48 0.956 -8.496 -11.079 1.00 0.00 H ATOM 704 HG21 THR A 48 -1.644 -8.288 -13.092 1.00 0.00 H ATOM 705 HG22 THR A 48 -1.268 -6.750 -13.871 1.00 0.00 H ATOM 706 HG23 THR A 48 -2.142 -6.771 -12.339 1.00 0.00 H ATOM 707 N SER A 49 0.344 -4.248 -13.670 1.00 0.00 N ATOM 708 CA SER A 49 0.177 -2.816 -13.541 1.00 0.00 C ATOM 709 C SER A 49 -1.093 -2.496 -12.753 1.00 0.00 C ATOM 710 O SER A 49 -2.184 -2.930 -13.121 1.00 0.00 O ATOM 711 CB SER A 49 0.126 -2.178 -14.931 1.00 0.00 C ATOM 712 OG SER A 49 0.201 -3.169 -15.946 1.00 0.00 O ATOM 713 H SER A 49 0.002 -4.692 -14.472 1.00 0.00 H ATOM 714 HA SER A 49 1.028 -2.439 -13.010 1.00 0.00 H ATOM 715 HB2 SER A 49 -0.801 -1.635 -15.044 1.00 0.00 H ATOM 716 HB3 SER A 49 0.957 -1.499 -15.045 1.00 0.00 H ATOM 717 HG SER A 49 1.128 -3.424 -16.080 1.00 0.00 H ATOM 718 N PRO A 50 -0.974 -1.738 -11.651 1.00 0.00 N ATOM 719 CA PRO A 50 -2.114 -1.412 -10.786 1.00 0.00 C ATOM 720 C PRO A 50 -3.123 -0.491 -11.457 1.00 0.00 C ATOM 721 O PRO A 50 -4.290 -0.461 -11.077 1.00 0.00 O ATOM 722 CB PRO A 50 -1.479 -0.718 -9.573 1.00 0.00 C ATOM 723 CG PRO A 50 -0.017 -1.002 -9.673 1.00 0.00 C ATOM 724 CD PRO A 50 0.275 -1.160 -11.139 1.00 0.00 C ATOM 725 HA PRO A 50 -2.623 -2.307 -10.469 1.00 0.00 H ATOM 726 HB2 PRO A 50 -1.677 0.342 -9.620 1.00 0.00 H ATOM 727 HB3 PRO A 50 -1.897 -1.126 -8.665 1.00 0.00 H ATOM 728 HG2 PRO A 50 0.547 -0.176 -9.263 1.00 0.00 H ATOM 729 HG3 PRO A 50 0.215 -1.914 -9.144 1.00 0.00 H ATOM 730 HD2 PRO A 50 0.476 -0.200 -11.591 1.00 0.00 H ATOM 731 HD3 PRO A 50 1.104 -1.837 -11.292 1.00 0.00 H ATOM 732 N ASP A 51 -2.674 0.230 -12.475 1.00 0.00 N ATOM 733 CA ASP A 51 -3.537 1.140 -13.215 1.00 0.00 C ATOM 734 C ASP A 51 -4.498 0.331 -14.066 1.00 0.00 C ATOM 735 O ASP A 51 -5.563 0.806 -14.467 1.00 0.00 O ATOM 736 CB ASP A 51 -2.680 2.064 -14.086 1.00 0.00 C ATOM 737 CG ASP A 51 -3.487 2.878 -15.079 1.00 0.00 C ATOM 738 OD1 ASP A 51 -4.438 3.569 -14.662 1.00 0.00 O ATOM 739 OD2 ASP A 51 -3.167 2.830 -16.289 1.00 0.00 O ATOM 740 H ASP A 51 -1.745 0.125 -12.756 1.00 0.00 H ATOM 741 HA ASP A 51 -4.102 1.732 -12.506 1.00 0.00 H ATOM 742 HB2 ASP A 51 -2.142 2.745 -13.451 1.00 0.00 H ATOM 743 HB3 ASP A 51 -1.969 1.464 -14.640 1.00 0.00 H ATOM 744 N ALA A 52 -4.130 -0.920 -14.292 1.00 0.00 N ATOM 745 CA ALA A 52 -4.951 -1.816 -15.084 1.00 0.00 C ATOM 746 C ALA A 52 -6.149 -2.270 -14.272 1.00 0.00 C ATOM 747 O ALA A 52 -7.216 -2.546 -14.813 1.00 0.00 O ATOM 748 CB ALA A 52 -4.147 -3.013 -15.566 1.00 0.00 C ATOM 749 H ALA A 52 -3.290 -1.253 -13.898 1.00 0.00 H ATOM 750 HA ALA A 52 -5.298 -1.268 -15.942 1.00 0.00 H ATOM 751 HB1 ALA A 52 -3.354 -3.221 -14.863 1.00 0.00 H ATOM 752 HB2 ALA A 52 -4.794 -3.873 -15.643 1.00 0.00 H ATOM 753 HB3 ALA A 52 -3.721 -2.793 -16.535 1.00 0.00 H ATOM 754 N LEU A 53 -5.961 -2.325 -12.964 1.00 0.00 N ATOM 755 CA LEU A 53 -7.026 -2.693 -12.050 1.00 0.00 C ATOM 756 C LEU A 53 -8.019 -1.547 -11.934 1.00 0.00 C ATOM 757 O LEU A 53 -9.234 -1.750 -11.957 1.00 0.00 O ATOM 758 CB LEU A 53 -6.445 -3.037 -10.678 1.00 0.00 C ATOM 759 CG LEU A 53 -5.201 -3.929 -10.704 1.00 0.00 C ATOM 760 CD1 LEU A 53 -4.591 -4.028 -9.315 1.00 0.00 C ATOM 761 CD2 LEU A 53 -5.545 -5.310 -11.238 1.00 0.00 C ATOM 762 H LEU A 53 -5.081 -2.099 -12.600 1.00 0.00 H ATOM 763 HA LEU A 53 -7.532 -3.559 -12.453 1.00 0.00 H ATOM 764 HB2 LEU A 53 -6.189 -2.113 -10.179 1.00 0.00 H ATOM 765 HB3 LEU A 53 -7.208 -3.539 -10.104 1.00 0.00 H ATOM 766 HG LEU A 53 -4.464 -3.489 -11.362 1.00 0.00 H ATOM 767 HD11 LEU A 53 -5.230 -3.524 -8.605 1.00 0.00 H ATOM 768 HD12 LEU A 53 -4.496 -5.068 -9.038 1.00 0.00 H ATOM 769 HD13 LEU A 53 -3.615 -3.565 -9.315 1.00 0.00 H ATOM 770 HD21 LEU A 53 -5.798 -5.239 -12.286 1.00 0.00 H ATOM 771 HD22 LEU A 53 -4.695 -5.967 -11.118 1.00 0.00 H ATOM 772 HD23 LEU A 53 -6.387 -5.707 -10.691 1.00 0.00 H ATOM 773 N THR A 54 -7.484 -0.340 -11.826 1.00 0.00 N ATOM 774 CA THR A 54 -8.292 0.863 -11.800 1.00 0.00 C ATOM 775 C THR A 54 -9.159 0.955 -13.051 1.00 0.00 C ATOM 776 O THR A 54 -10.375 1.159 -12.969 1.00 0.00 O ATOM 777 CB THR A 54 -7.388 2.106 -11.703 1.00 0.00 C ATOM 778 OG1 THR A 54 -6.039 1.708 -11.435 1.00 0.00 O ATOM 779 CG2 THR A 54 -7.865 3.048 -10.614 1.00 0.00 C ATOM 780 H THR A 54 -6.509 -0.254 -11.749 1.00 0.00 H ATOM 781 HA THR A 54 -8.929 0.825 -10.930 1.00 0.00 H ATOM 782 HB THR A 54 -7.412 2.626 -12.648 1.00 0.00 H ATOM 783 HG1 THR A 54 -5.440 2.238 -11.971 1.00 0.00 H ATOM 784 HG21 THR A 54 -7.259 2.915 -9.730 1.00 0.00 H ATOM 785 HG22 THR A 54 -8.898 2.835 -10.380 1.00 0.00 H ATOM 786 HG23 THR A 54 -7.778 4.066 -10.961 1.00 0.00 H ATOM 787 N ALA A 55 -8.532 0.778 -14.206 1.00 0.00 N ATOM 788 CA ALA A 55 -9.252 0.800 -15.472 1.00 0.00 C ATOM 789 C ALA A 55 -10.218 -0.371 -15.571 1.00 0.00 C ATOM 790 O ALA A 55 -11.290 -0.247 -16.157 1.00 0.00 O ATOM 791 CB ALA A 55 -8.281 0.785 -16.641 1.00 0.00 C ATOM 792 H ALA A 55 -7.557 0.630 -14.207 1.00 0.00 H ATOM 793 HA ALA A 55 -9.819 1.720 -15.514 1.00 0.00 H ATOM 794 HB1 ALA A 55 -8.293 -0.191 -17.105 1.00 0.00 H ATOM 795 HB2 ALA A 55 -8.575 1.531 -17.364 1.00 0.00 H ATOM 796 HB3 ALA A 55 -7.285 1.002 -16.284 1.00 0.00 H ATOM 797 N ALA A 56 -9.835 -1.506 -15.000 1.00 0.00 N ATOM 798 CA ALA A 56 -10.697 -2.681 -15.001 1.00 0.00 C ATOM 799 C ALA A 56 -11.987 -2.407 -14.238 1.00 0.00 C ATOM 800 O ALA A 56 -13.079 -2.696 -14.732 1.00 0.00 O ATOM 801 CB ALA A 56 -9.977 -3.886 -14.414 1.00 0.00 C ATOM 802 H ALA A 56 -8.947 -1.558 -14.576 1.00 0.00 H ATOM 803 HA ALA A 56 -10.947 -2.904 -16.028 1.00 0.00 H ATOM 804 HB1 ALA A 56 -10.019 -4.707 -15.114 1.00 0.00 H ATOM 805 HB2 ALA A 56 -8.946 -3.630 -14.220 1.00 0.00 H ATOM 806 HB3 ALA A 56 -10.455 -4.176 -13.489 1.00 0.00 H ATOM 807 N VAL A 57 -11.866 -1.831 -13.047 1.00 0.00 N ATOM 808 CA VAL A 57 -13.039 -1.524 -12.241 1.00 0.00 C ATOM 809 C VAL A 57 -13.846 -0.388 -12.871 1.00 0.00 C ATOM 810 O VAL A 57 -15.078 -0.439 -12.909 1.00 0.00 O ATOM 811 CB VAL A 57 -12.665 -1.158 -10.791 1.00 0.00 C ATOM 812 CG1 VAL A 57 -13.913 -0.888 -9.960 1.00 0.00 C ATOM 813 CG2 VAL A 57 -11.831 -2.260 -10.157 1.00 0.00 C ATOM 814 H VAL A 57 -10.968 -1.610 -12.700 1.00 0.00 H ATOM 815 HA VAL A 57 -13.655 -2.406 -12.211 1.00 0.00 H ATOM 816 HB VAL A 57 -12.076 -0.257 -10.814 1.00 0.00 H ATOM 817 HG11 VAL A 57 -14.614 -0.310 -10.542 1.00 0.00 H ATOM 818 HG12 VAL A 57 -14.366 -1.827 -9.677 1.00 0.00 H ATOM 819 HG13 VAL A 57 -13.641 -0.336 -9.072 1.00 0.00 H ATOM 820 HG21 VAL A 57 -11.046 -1.820 -9.562 1.00 0.00 H ATOM 821 HG22 VAL A 57 -12.459 -2.873 -9.528 1.00 0.00 H ATOM 822 HG23 VAL A 57 -11.393 -2.871 -10.933 1.00 0.00 H ATOM 823 N ALA A 58 -13.150 0.625 -13.388 1.00 0.00 N ATOM 824 CA ALA A 58 -13.814 1.743 -14.045 1.00 0.00 C ATOM 825 C ALA A 58 -14.526 1.296 -15.317 1.00 0.00 C ATOM 826 O ALA A 58 -15.545 1.865 -15.705 1.00 0.00 O ATOM 827 CB ALA A 58 -12.814 2.848 -14.352 1.00 0.00 C ATOM 828 H ALA A 58 -12.167 0.624 -13.318 1.00 0.00 H ATOM 829 HA ALA A 58 -14.550 2.135 -13.363 1.00 0.00 H ATOM 830 HB1 ALA A 58 -12.321 3.149 -13.440 1.00 0.00 H ATOM 831 HB2 ALA A 58 -12.081 2.484 -15.056 1.00 0.00 H ATOM 832 HB3 ALA A 58 -13.333 3.694 -14.778 1.00 0.00 H ATOM 833 N GLY A 59 -13.991 0.270 -15.959 1.00 0.00 N ATOM 834 CA GLY A 59 -14.596 -0.241 -17.169 1.00 0.00 C ATOM 835 C GLY A 59 -15.742 -1.190 -16.885 1.00 0.00 C ATOM 836 O GLY A 59 -16.514 -1.533 -17.781 1.00 0.00 O ATOM 837 H GLY A 59 -13.168 -0.139 -15.611 1.00 0.00 H ATOM 838 HA2 GLY A 59 -14.966 0.589 -17.751 1.00 0.00 H ATOM 839 HA3 GLY A 59 -13.845 -0.764 -17.743 1.00 0.00 H ATOM 840 N LEU A 60 -15.861 -1.612 -15.633 1.00 0.00 N ATOM 841 CA LEU A 60 -16.901 -2.553 -15.243 1.00 0.00 C ATOM 842 C LEU A 60 -18.168 -1.826 -14.811 1.00 0.00 C ATOM 843 O LEU A 60 -19.025 -2.396 -14.141 1.00 0.00 O ATOM 844 CB LEU A 60 -16.403 -3.459 -14.118 1.00 0.00 C ATOM 845 CG LEU A 60 -16.117 -4.900 -14.531 1.00 0.00 C ATOM 846 CD1 LEU A 60 -14.839 -5.398 -13.875 1.00 0.00 C ATOM 847 CD2 LEU A 60 -17.288 -5.803 -14.175 1.00 0.00 C ATOM 848 H LEU A 60 -15.232 -1.284 -14.956 1.00 0.00 H ATOM 849 HA LEU A 60 -17.128 -3.158 -16.100 1.00 0.00 H ATOM 850 HB2 LEU A 60 -15.496 -3.033 -13.724 1.00 0.00 H ATOM 851 HB3 LEU A 60 -17.147 -3.472 -13.334 1.00 0.00 H ATOM 852 HG LEU A 60 -15.979 -4.938 -15.601 1.00 0.00 H ATOM 853 HD11 LEU A 60 -13.993 -4.864 -14.285 1.00 0.00 H ATOM 854 HD12 LEU A 60 -14.890 -5.227 -12.809 1.00 0.00 H ATOM 855 HD13 LEU A 60 -14.725 -6.454 -14.066 1.00 0.00 H ATOM 856 HD21 LEU A 60 -17.695 -5.502 -13.219 1.00 0.00 H ATOM 857 HD22 LEU A 60 -18.051 -5.719 -14.933 1.00 0.00 H ATOM 858 HD23 LEU A 60 -16.950 -6.827 -14.115 1.00 0.00 H ATOM 859 N GLY A 61 -18.275 -0.563 -15.194 1.00 0.00 N ATOM 860 CA GLY A 61 -19.459 0.215 -14.876 1.00 0.00 C ATOM 861 C GLY A 61 -19.341 0.917 -13.544 1.00 0.00 C ATOM 862 O GLY A 61 -20.217 1.694 -13.156 1.00 0.00 O ATOM 863 H GLY A 61 -17.540 -0.150 -15.696 1.00 0.00 H ATOM 864 HA2 GLY A 61 -19.611 0.955 -15.649 1.00 0.00 H ATOM 865 HA3 GLY A 61 -20.314 -0.444 -14.849 1.00 0.00 H ATOM 866 N TYR A 62 -18.258 0.642 -12.839 1.00 0.00 N ATOM 867 CA TYR A 62 -18.008 1.252 -11.550 1.00 0.00 C ATOM 868 C TYR A 62 -16.935 2.322 -11.701 1.00 0.00 C ATOM 869 O TYR A 62 -16.478 2.594 -12.809 1.00 0.00 O ATOM 870 CB TYR A 62 -17.573 0.191 -10.528 1.00 0.00 C ATOM 871 CG TYR A 62 -18.229 -1.165 -10.717 1.00 0.00 C ATOM 872 CD1 TYR A 62 -19.605 -1.274 -10.878 1.00 0.00 C ATOM 873 CD2 TYR A 62 -17.473 -2.333 -10.741 1.00 0.00 C ATOM 874 CE1 TYR A 62 -20.209 -2.507 -11.050 1.00 0.00 C ATOM 875 CE2 TYR A 62 -18.071 -3.567 -10.910 1.00 0.00 C ATOM 876 CZ TYR A 62 -19.427 -3.656 -11.063 1.00 0.00 C ATOM 877 OH TYR A 62 -20.036 -4.881 -11.231 1.00 0.00 O ATOM 878 H TYR A 62 -17.600 0.018 -13.202 1.00 0.00 H ATOM 879 HA TYR A 62 -18.923 1.717 -11.215 1.00 0.00 H ATOM 880 HB2 TYR A 62 -16.505 0.050 -10.600 1.00 0.00 H ATOM 881 HB3 TYR A 62 -17.815 0.542 -9.539 1.00 0.00 H ATOM 882 HD1 TYR A 62 -20.208 -0.378 -10.864 1.00 0.00 H ATOM 883 HD2 TYR A 62 -16.402 -2.266 -10.619 1.00 0.00 H ATOM 884 HE1 TYR A 62 -21.280 -2.570 -11.175 1.00 0.00 H ATOM 885 HE2 TYR A 62 -17.465 -4.461 -10.924 1.00 0.00 H ATOM 886 HH TYR A 62 -19.764 -5.462 -10.506 1.00 0.00 H ATOM 887 N LYS A 63 -16.538 2.936 -10.602 1.00 0.00 N ATOM 888 CA LYS A 63 -15.499 3.945 -10.642 1.00 0.00 C ATOM 889 C LYS A 63 -14.368 3.569 -9.707 1.00 0.00 C ATOM 890 O LYS A 63 -14.568 3.420 -8.503 1.00 0.00 O ATOM 891 CB LYS A 63 -16.058 5.314 -10.257 1.00 0.00 C ATOM 892 CG LYS A 63 -16.574 6.113 -11.439 1.00 0.00 C ATOM 893 CD LYS A 63 -18.085 6.261 -11.385 1.00 0.00 C ATOM 894 CE LYS A 63 -18.751 5.556 -12.554 1.00 0.00 C ATOM 895 NZ LYS A 63 -20.197 5.890 -12.645 1.00 0.00 N ATOM 896 H LYS A 63 -16.948 2.702 -9.741 1.00 0.00 H ATOM 897 HA LYS A 63 -15.116 3.993 -11.650 1.00 0.00 H ATOM 898 HB2 LYS A 63 -16.872 5.175 -9.560 1.00 0.00 H ATOM 899 HB3 LYS A 63 -15.279 5.887 -9.776 1.00 0.00 H ATOM 900 HG2 LYS A 63 -16.125 7.094 -11.424 1.00 0.00 H ATOM 901 HG3 LYS A 63 -16.303 5.604 -12.351 1.00 0.00 H ATOM 902 HD2 LYS A 63 -18.447 5.830 -10.465 1.00 0.00 H ATOM 903 HD3 LYS A 63 -18.336 7.312 -11.418 1.00 0.00 H ATOM 904 HE2 LYS A 63 -18.260 5.857 -13.467 1.00 0.00 H ATOM 905 HE3 LYS A 63 -18.645 4.490 -12.423 1.00 0.00 H ATOM 906 HZ1 LYS A 63 -20.731 5.372 -11.913 1.00 0.00 H ATOM 907 HZ2 LYS A 63 -20.569 5.624 -13.584 1.00 0.00 H ATOM 908 HZ3 LYS A 63 -20.337 6.913 -12.503 1.00 0.00 H ATOM 909 N ALA A 64 -13.186 3.391 -10.257 1.00 0.00 N ATOM 910 CA ALA A 64 -12.033 3.072 -9.442 1.00 0.00 C ATOM 911 C ALA A 64 -11.039 4.217 -9.428 1.00 0.00 C ATOM 912 O ALA A 64 -10.629 4.715 -10.477 1.00 0.00 O ATOM 913 CB ALA A 64 -11.364 1.802 -9.932 1.00 0.00 C ATOM 914 H ALA A 64 -13.082 3.469 -11.228 1.00 0.00 H ATOM 915 HA ALA A 64 -12.379 2.900 -8.433 1.00 0.00 H ATOM 916 HB1 ALA A 64 -10.584 2.053 -10.635 1.00 0.00 H ATOM 917 HB2 ALA A 64 -10.936 1.273 -9.092 1.00 0.00 H ATOM 918 HB3 ALA A 64 -12.097 1.173 -10.417 1.00 0.00 H ATOM 919 N THR A 65 -10.682 4.641 -8.234 1.00 0.00 N ATOM 920 CA THR A 65 -9.604 5.589 -8.044 1.00 0.00 C ATOM 921 C THR A 65 -8.493 4.891 -7.270 1.00 0.00 C ATOM 922 O THR A 65 -8.530 3.671 -7.118 1.00 0.00 O ATOM 923 CB THR A 65 -10.084 6.838 -7.281 1.00 0.00 C ATOM 924 OG1 THR A 65 -11.419 6.633 -6.795 1.00 0.00 O ATOM 925 CG2 THR A 65 -10.051 8.065 -8.179 1.00 0.00 C ATOM 926 H THR A 65 -11.152 4.293 -7.441 1.00 0.00 H ATOM 927 HA THR A 65 -9.236 5.888 -9.016 1.00 0.00 H ATOM 928 HB THR A 65 -9.422 7.005 -6.444 1.00 0.00 H ATOM 929 HG1 THR A 65 -12.007 6.437 -7.532 1.00 0.00 H ATOM 930 HG21 THR A 65 -10.374 8.930 -7.617 1.00 0.00 H ATOM 931 HG22 THR A 65 -10.714 7.912 -9.017 1.00 0.00 H ATOM 932 HG23 THR A 65 -9.045 8.224 -8.537 1.00 0.00 H ATOM 933 N LEU A 66 -7.524 5.631 -6.763 1.00 0.00 N ATOM 934 CA LEU A 66 -6.461 5.018 -5.982 1.00 0.00 C ATOM 935 C LEU A 66 -5.875 6.021 -5.007 1.00 0.00 C ATOM 936 O LEU A 66 -5.695 7.195 -5.341 1.00 0.00 O ATOM 937 CB LEU A 66 -5.366 4.451 -6.898 1.00 0.00 C ATOM 938 CG LEU A 66 -4.467 5.485 -7.578 1.00 0.00 C ATOM 939 CD1 LEU A 66 -3.010 5.243 -7.213 1.00 0.00 C ATOM 940 CD2 LEU A 66 -4.656 5.443 -9.086 1.00 0.00 C ATOM 941 H LEU A 66 -7.520 6.601 -6.910 1.00 0.00 H ATOM 942 HA LEU A 66 -6.897 4.208 -5.418 1.00 0.00 H ATOM 943 HB2 LEU A 66 -4.740 3.796 -6.308 1.00 0.00 H ATOM 944 HB3 LEU A 66 -5.843 3.864 -7.667 1.00 0.00 H ATOM 945 HG LEU A 66 -4.739 6.472 -7.232 1.00 0.00 H ATOM 946 HD11 LEU A 66 -2.660 6.044 -6.579 1.00 0.00 H ATOM 947 HD12 LEU A 66 -2.922 4.304 -6.688 1.00 0.00 H ATOM 948 HD13 LEU A 66 -2.415 5.210 -8.112 1.00 0.00 H ATOM 949 HD21 LEU A 66 -3.773 5.024 -9.548 1.00 0.00 H ATOM 950 HD22 LEU A 66 -5.512 4.830 -9.325 1.00 0.00 H ATOM 951 HD23 LEU A 66 -4.815 6.444 -9.457 1.00 0.00 H ATOM 952 N ALA A 67 -5.603 5.561 -3.798 1.00 0.00 N ATOM 953 CA ALA A 67 -5.055 6.421 -2.763 1.00 0.00 C ATOM 954 C ALA A 67 -3.983 5.688 -1.974 1.00 0.00 C ATOM 955 O ALA A 67 -4.285 4.797 -1.184 1.00 0.00 O ATOM 956 CB ALA A 67 -6.160 6.908 -1.840 1.00 0.00 C ATOM 957 H ALA A 67 -5.768 4.603 -3.594 1.00 0.00 H ATOM 958 HA ALA A 67 -4.610 7.283 -3.243 1.00 0.00 H ATOM 959 HB1 ALA A 67 -7.018 7.198 -2.429 1.00 0.00 H ATOM 960 HB2 ALA A 67 -6.439 6.115 -1.163 1.00 0.00 H ATOM 961 HB3 ALA A 67 -5.810 7.757 -1.274 1.00 0.00 H ATOM 962 N ASP A 68 -2.733 6.056 -2.208 1.00 0.00 N ATOM 963 CA ASP A 68 -1.611 5.439 -1.526 1.00 0.00 C ATOM 964 C ASP A 68 -0.390 6.336 -1.610 1.00 0.00 C ATOM 965 O ASP A 68 0.101 6.849 -0.602 1.00 0.00 O ATOM 966 CB ASP A 68 -1.299 4.073 -2.142 1.00 0.00 C ATOM 967 CG ASP A 68 -0.148 3.363 -1.455 1.00 0.00 C ATOM 968 OD1 ASP A 68 1.013 3.570 -1.864 1.00 0.00 O ATOM 969 OD2 ASP A 68 -0.397 2.622 -0.486 1.00 0.00 O ATOM 970 H ASP A 68 -2.558 6.769 -2.854 1.00 0.00 H ATOM 971 HA ASP A 68 -1.883 5.312 -0.499 1.00 0.00 H ATOM 972 HB2 ASP A 68 -2.174 3.446 -2.070 1.00 0.00 H ATOM 973 HB3 ASP A 68 -1.043 4.208 -3.183 1.00 0.00 H ATOM 974 N ALA A 69 0.077 6.538 -2.823 1.00 0.00 N ATOM 975 CA ALA A 69 1.237 7.366 -3.075 1.00 0.00 C ATOM 976 C ALA A 69 1.037 8.142 -4.365 1.00 0.00 C ATOM 977 O ALA A 69 0.184 7.720 -5.172 1.00 0.00 O ATOM 978 CB ALA A 69 2.495 6.514 -3.148 1.00 0.00 C ATOM 979 OXT ALA A 69 1.715 9.171 -4.560 1.00 0.00 O ATOM 980 H ALA A 69 -0.383 6.125 -3.582 1.00 0.00 H ATOM 981 HA ALA A 69 1.339 8.062 -2.254 1.00 0.00 H ATOM 982 HB1 ALA A 69 3.018 6.721 -4.071 1.00 0.00 H ATOM 983 HB2 ALA A 69 3.137 6.745 -2.311 1.00 0.00 H ATOM 984 HB3 ALA A 69 2.226 5.469 -3.116 1.00 0.00 H TER 985 ALA A 69