ATOM 34 N HIS A 3 -3.220 1.139 -2.404 1.00 0.00 N ATOM 35 CA HIS A 3 -4.640 0.986 -2.139 1.00 0.00 C ATOM 36 C HIS A 3 -5.437 1.534 -3.306 1.00 0.00 C ATOM 37 O HIS A 3 -5.097 2.574 -3.866 1.00 0.00 O ATOM 38 CB HIS A 3 -5.060 1.717 -0.860 1.00 0.00 C ATOM 39 CG HIS A 3 -4.535 1.112 0.410 1.00 0.00 C ATOM 40 ND1 HIS A 3 -5.099 1.353 1.644 1.00 0.00 N ATOM 41 CD2 HIS A 3 -3.490 0.279 0.637 1.00 0.00 C ATOM 42 CE1 HIS A 3 -4.427 0.697 2.570 1.00 0.00 C ATOM 43 NE2 HIS A 3 -3.444 0.039 1.989 1.00 0.00 N ATOM 44 H HIS A 3 -2.825 2.037 -2.409 1.00 0.00 H ATOM 45 HA HIS A 3 -4.851 -0.066 -2.033 1.00 0.00 H ATOM 46 HB2 HIS A 3 -4.711 2.731 -0.913 1.00 0.00 H ATOM 47 HB3 HIS A 3 -6.138 1.721 -0.802 1.00 0.00 H ATOM 48 HD1 HIS A 3 -5.871 1.934 1.821 1.00 0.00 H ATOM 49 HD2 HIS A 3 -2.811 -0.116 -0.105 1.00 0.00 H ATOM 50 HE1 HIS A 3 -4.643 0.701 3.628 1.00 0.00 H ATOM 51 HE2 HIS A 3 -2.671 -0.354 2.470 1.00 0.00 H ATOM 52 N LEU A 4 -6.491 0.838 -3.659 1.00 0.00 N ATOM 53 CA LEU A 4 -7.359 1.263 -4.738 1.00 0.00 C ATOM 54 C LEU A 4 -8.570 1.950 -4.145 1.00 0.00 C ATOM 55 O LEU A 4 -9.056 1.551 -3.091 1.00 0.00 O ATOM 56 CB LEU A 4 -7.786 0.069 -5.593 1.00 0.00 C ATOM 57 CG LEU A 4 -8.208 0.406 -7.024 1.00 0.00 C ATOM 58 CD1 LEU A 4 -7.030 0.272 -7.976 1.00 0.00 C ATOM 59 CD2 LEU A 4 -9.356 -0.489 -7.466 1.00 0.00 C ATOM 60 H LEU A 4 -6.711 0.025 -3.157 1.00 0.00 H ATOM 61 HA LEU A 4 -6.815 1.968 -5.351 1.00 0.00 H ATOM 62 HB2 LEU A 4 -6.957 -0.619 -5.638 1.00 0.00 H ATOM 63 HB3 LEU A 4 -8.613 -0.423 -5.103 1.00 0.00 H ATOM 64 HG LEU A 4 -8.550 1.432 -7.058 1.00 0.00 H ATOM 65 HD11 LEU A 4 -6.744 -0.766 -8.051 1.00 0.00 H ATOM 66 HD12 LEU A 4 -7.312 0.641 -8.950 1.00 0.00 H ATOM 67 HD13 LEU A 4 -6.196 0.848 -7.599 1.00 0.00 H ATOM 68 HD21 LEU A 4 -9.775 -0.111 -8.386 1.00 0.00 H ATOM 69 HD22 LEU A 4 -8.988 -1.493 -7.624 1.00 0.00 H ATOM 70 HD23 LEU A 4 -10.118 -0.500 -6.701 1.00 0.00 H ATOM 71 N LYS A 5 -9.048 2.977 -4.804 1.00 0.00 N ATOM 72 CA LYS A 5 -10.134 3.766 -4.255 1.00 0.00 C ATOM 73 C LYS A 5 -11.409 3.546 -5.045 1.00 0.00 C ATOM 74 O LYS A 5 -11.410 3.577 -6.277 1.00 0.00 O ATOM 75 CB LYS A 5 -9.761 5.243 -4.237 1.00 0.00 C ATOM 76 CG LYS A 5 -10.057 5.929 -2.921 1.00 0.00 C ATOM 77 CD LYS A 5 -11.053 7.058 -3.108 1.00 0.00 C ATOM 78 CE LYS A 5 -12.283 6.867 -2.238 1.00 0.00 C ATOM 79 NZ LYS A 5 -12.829 8.165 -1.770 1.00 0.00 N ATOM 80 H LYS A 5 -8.686 3.195 -5.693 1.00 0.00 H ATOM 81 HA LYS A 5 -10.296 3.434 -3.240 1.00 0.00 H ATOM 82 HB2 LYS A 5 -8.706 5.336 -4.434 1.00 0.00 H ATOM 83 HB3 LYS A 5 -10.311 5.752 -5.015 1.00 0.00 H ATOM 84 HG2 LYS A 5 -10.469 5.205 -2.231 1.00 0.00 H ATOM 85 HG3 LYS A 5 -9.140 6.331 -2.521 1.00 0.00 H ATOM 86 HD2 LYS A 5 -10.579 7.991 -2.844 1.00 0.00 H ATOM 87 HD3 LYS A 5 -11.357 7.087 -4.147 1.00 0.00 H ATOM 88 HE2 LYS A 5 -13.040 6.354 -2.814 1.00 0.00 H ATOM 89 HE3 LYS A 5 -12.011 6.266 -1.380 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -12.277 8.511 -0.956 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -13.824 8.051 -1.475 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -12.780 8.874 -2.532 1.00 0.00 H ATOM 93 N ILE A 6 -12.489 3.326 -4.322 1.00 0.00 N ATOM 94 CA ILE A 6 -13.768 3.012 -4.931 1.00 0.00 C ATOM 95 C ILE A 6 -14.690 4.224 -4.911 1.00 0.00 C ATOM 96 O ILE A 6 -14.798 4.922 -3.902 1.00 0.00 O ATOM 97 CB ILE A 6 -14.437 1.810 -4.211 1.00 0.00 C ATOM 98 CG1 ILE A 6 -14.017 0.500 -4.880 1.00 0.00 C ATOM 99 CG2 ILE A 6 -15.958 1.932 -4.190 1.00 0.00 C ATOM 100 CD1 ILE A 6 -12.788 -0.132 -4.263 1.00 0.00 C ATOM 101 H ILE A 6 -12.428 3.386 -3.343 1.00 0.00 H ATOM 102 HA ILE A 6 -13.585 2.732 -5.959 1.00 0.00 H ATOM 103 HB ILE A 6 -14.093 1.803 -3.188 1.00 0.00 H ATOM 104 HG12 ILE A 6 -14.827 -0.210 -4.804 1.00 0.00 H ATOM 105 HG13 ILE A 6 -13.808 0.689 -5.923 1.00 0.00 H ATOM 106 HG21 ILE A 6 -16.396 1.035 -4.605 1.00 0.00 H ATOM 107 HG22 ILE A 6 -16.295 2.060 -3.174 1.00 0.00 H ATOM 108 HG23 ILE A 6 -16.262 2.786 -4.780 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.917 -0.197 -3.194 1.00 0.00 H ATOM 110 HD12 ILE A 6 -12.649 -1.122 -4.670 1.00 0.00 H ATOM 111 HD13 ILE A 6 -11.923 0.473 -4.486 1.00 0.00 H ATOM 112 N THR A 7 -15.333 4.481 -6.039 1.00 0.00 N ATOM 113 CA THR A 7 -16.307 5.550 -6.136 1.00 0.00 C ATOM 114 C THR A 7 -17.538 5.070 -6.897 1.00 0.00 C ATOM 115 O THR A 7 -17.435 4.239 -7.805 1.00 0.00 O ATOM 116 CB THR A 7 -15.719 6.789 -6.840 1.00 0.00 C ATOM 117 OG1 THR A 7 -14.344 6.562 -7.183 1.00 0.00 O ATOM 118 CG2 THR A 7 -15.827 8.015 -5.950 1.00 0.00 C ATOM 119 H THR A 7 -15.145 3.936 -6.836 1.00 0.00 H ATOM 120 HA THR A 7 -16.598 5.829 -5.134 1.00 0.00 H ATOM 121 HB THR A 7 -16.281 6.969 -7.745 1.00 0.00 H ATOM 122 HG1 THR A 7 -14.257 5.677 -7.563 1.00 0.00 H ATOM 123 HG21 THR A 7 -14.844 8.434 -5.794 1.00 0.00 H ATOM 124 HG22 THR A 7 -16.256 7.734 -4.998 1.00 0.00 H ATOM 125 HG23 THR A 7 -16.458 8.748 -6.427 1.00 0.00 H ATOM 126 N GLY A 8 -18.702 5.563 -6.506 1.00 0.00 N ATOM 127 CA GLY A 8 -19.930 5.201 -7.190 1.00 0.00 C ATOM 128 C GLY A 8 -20.649 4.044 -6.526 1.00 0.00 C ATOM 129 O GLY A 8 -21.877 3.977 -6.538 1.00 0.00 O ATOM 130 H GLY A 8 -18.733 6.185 -5.738 1.00 0.00 H ATOM 131 HA2 GLY A 8 -20.587 6.059 -7.205 1.00 0.00 H ATOM 132 HA3 GLY A 8 -19.693 4.926 -8.208 1.00 0.00 H ATOM 133 N MET A 9 -19.888 3.124 -5.948 1.00 0.00 N ATOM 134 CA MET A 9 -20.481 1.966 -5.291 1.00 0.00 C ATOM 135 C MET A 9 -20.853 2.283 -3.853 1.00 0.00 C ATOM 136 O MET A 9 -20.291 3.194 -3.240 1.00 0.00 O ATOM 137 CB MET A 9 -19.546 0.760 -5.325 1.00 0.00 C ATOM 138 CG MET A 9 -18.729 0.654 -6.592 1.00 0.00 C ATOM 139 SD MET A 9 -18.046 -0.995 -6.832 1.00 0.00 S ATOM 140 CE MET A 9 -17.119 -1.208 -5.314 1.00 0.00 C ATOM 141 H MET A 9 -18.915 3.228 -5.962 1.00 0.00 H ATOM 142 HA MET A 9 -21.381 1.715 -5.832 1.00 0.00 H ATOM 143 HB2 MET A 9 -18.875 0.801 -4.487 1.00 0.00 H ATOM 144 HB3 MET A 9 -20.144 -0.135 -5.236 1.00 0.00 H ATOM 145 HG2 MET A 9 -19.367 0.895 -7.431 1.00 0.00 H ATOM 146 HG3 MET A 9 -17.917 1.365 -6.543 1.00 0.00 H ATOM 147 HE1 MET A 9 -16.861 -0.239 -4.910 1.00 0.00 H ATOM 148 HE2 MET A 9 -17.718 -1.749 -4.598 1.00 0.00 H ATOM 149 HE3 MET A 9 -16.217 -1.764 -5.522 1.00 0.00 H ATOM 150 N THR A 10 -21.797 1.525 -3.324 1.00 0.00 N ATOM 151 CA THR A 10 -22.261 1.707 -1.964 1.00 0.00 C ATOM 152 C THR A 10 -21.254 1.158 -0.954 1.00 0.00 C ATOM 153 O THR A 10 -20.617 1.922 -0.226 1.00 0.00 O ATOM 154 CB THR A 10 -23.616 1.005 -1.770 1.00 0.00 C ATOM 155 OG1 THR A 10 -24.118 0.581 -3.049 1.00 0.00 O ATOM 156 CG2 THR A 10 -24.619 1.932 -1.102 1.00 0.00 C ATOM 157 H THR A 10 -22.205 0.818 -3.870 1.00 0.00 H ATOM 158 HA THR A 10 -22.396 2.765 -1.790 1.00 0.00 H ATOM 159 HB THR A 10 -23.470 0.140 -1.140 1.00 0.00 H ATOM 160 HG1 THR A 10 -24.434 1.356 -3.542 1.00 0.00 H ATOM 161 HG21 THR A 10 -25.191 2.451 -1.858 1.00 0.00 H ATOM 162 HG22 THR A 10 -24.094 2.652 -0.491 1.00 0.00 H ATOM 163 HG23 THR A 10 -25.287 1.353 -0.481 1.00 0.00 H ATOM 164 N CYS A 11 -21.083 -0.161 -0.946 1.00 0.00 N ATOM 165 CA CYS A 11 -20.281 -0.818 0.081 1.00 0.00 C ATOM 166 C CYS A 11 -19.941 -2.259 -0.307 1.00 0.00 C ATOM 167 O CYS A 11 -19.761 -2.562 -1.487 1.00 0.00 O ATOM 168 CB CYS A 11 -21.033 -0.783 1.408 1.00 0.00 C ATOM 169 SG CYS A 11 -22.779 -1.250 1.289 1.00 0.00 S ATOM 170 H CYS A 11 -21.501 -0.709 -1.652 1.00 0.00 H ATOM 171 HA CYS A 11 -19.361 -0.271 0.195 1.00 0.00 H ATOM 172 HB2 CYS A 11 -20.554 -1.461 2.093 1.00 0.00 H ATOM 173 HB3 CYS A 11 -20.984 0.218 1.811 1.00 0.00 H ATOM 174 HG CYS A 11 -23.081 -1.986 2.355 1.00 0.00 H ATOM 175 N ASP A 12 -19.846 -3.125 0.703 1.00 0.00 N ATOM 176 CA ASP A 12 -19.480 -4.540 0.542 1.00 0.00 C ATOM 177 C ASP A 12 -20.187 -5.238 -0.624 1.00 0.00 C ATOM 178 O ASP A 12 -19.559 -6.010 -1.343 1.00 0.00 O ATOM 179 CB ASP A 12 -19.738 -5.314 1.848 1.00 0.00 C ATOM 180 CG ASP A 12 -21.206 -5.385 2.250 1.00 0.00 C ATOM 181 OD1 ASP A 12 -21.980 -4.495 1.845 1.00 0.00 O ATOM 182 OD2 ASP A 12 -21.605 -6.339 2.953 1.00 0.00 O ATOM 183 H ASP A 12 -20.013 -2.794 1.609 1.00 0.00 H ATOM 184 HA ASP A 12 -18.419 -4.566 0.347 1.00 0.00 H ATOM 185 HB2 ASP A 12 -19.375 -6.323 1.733 1.00 0.00 H ATOM 186 HB3 ASP A 12 -19.190 -4.835 2.648 1.00 0.00 H ATOM 187 N SER A 13 -21.475 -4.978 -0.813 1.00 0.00 N ATOM 188 CA SER A 13 -22.229 -5.613 -1.894 1.00 0.00 C ATOM 189 C SER A 13 -21.596 -5.303 -3.250 1.00 0.00 C ATOM 190 O SER A 13 -21.323 -6.199 -4.050 1.00 0.00 O ATOM 191 CB SER A 13 -23.680 -5.134 -1.869 1.00 0.00 C ATOM 192 OG SER A 13 -23.877 -4.174 -0.840 1.00 0.00 O ATOM 193 H SER A 13 -21.933 -4.350 -0.213 1.00 0.00 H ATOM 194 HA SER A 13 -22.207 -6.681 -1.735 1.00 0.00 H ATOM 195 HB2 SER A 13 -23.925 -4.683 -2.817 1.00 0.00 H ATOM 196 HB3 SER A 13 -24.332 -5.976 -1.688 1.00 0.00 H ATOM 197 HG SER A 13 -23.990 -4.634 0.006 1.00 0.00 H ATOM 198 N CYS A 14 -21.356 -4.026 -3.489 1.00 0.00 N ATOM 199 CA CYS A 14 -20.712 -3.576 -4.708 1.00 0.00 C ATOM 200 C CYS A 14 -19.243 -3.986 -4.719 1.00 0.00 C ATOM 201 O CYS A 14 -18.691 -4.353 -5.758 1.00 0.00 O ATOM 202 CB CYS A 14 -20.852 -2.057 -4.814 1.00 0.00 C ATOM 203 SG CYS A 14 -22.337 -1.514 -5.694 1.00 0.00 S ATOM 204 H CYS A 14 -21.630 -3.356 -2.821 1.00 0.00 H ATOM 205 HA CYS A 14 -21.213 -4.038 -5.544 1.00 0.00 H ATOM 206 HB2 CYS A 14 -20.896 -1.645 -3.816 1.00 0.00 H ATOM 207 HB3 CYS A 14 -19.988 -1.642 -5.324 1.00 0.00 H ATOM 208 HG CYS A 14 -21.961 -0.718 -6.688 1.00 0.00 H ATOM 209 N ALA A 15 -18.625 -3.942 -3.544 1.00 0.00 N ATOM 210 CA ALA A 15 -17.219 -4.292 -3.391 1.00 0.00 C ATOM 211 C ALA A 15 -16.963 -5.758 -3.728 1.00 0.00 C ATOM 212 O ALA A 15 -15.868 -6.117 -4.159 1.00 0.00 O ATOM 213 CB ALA A 15 -16.756 -3.990 -1.975 1.00 0.00 C ATOM 214 H ALA A 15 -19.135 -3.657 -2.750 1.00 0.00 H ATOM 215 HA ALA A 15 -16.649 -3.673 -4.069 1.00 0.00 H ATOM 216 HB1 ALA A 15 -17.453 -4.417 -1.269 1.00 0.00 H ATOM 217 HB2 ALA A 15 -15.777 -4.420 -1.819 1.00 0.00 H ATOM 218 HB3 ALA A 15 -16.706 -2.921 -1.832 1.00 0.00 H ATOM 219 N ALA A 16 -17.975 -6.596 -3.533 1.00 0.00 N ATOM 220 CA ALA A 16 -17.859 -8.023 -3.815 1.00 0.00 C ATOM 221 C ALA A 16 -17.597 -8.260 -5.296 1.00 0.00 C ATOM 222 O ALA A 16 -16.676 -8.992 -5.660 1.00 0.00 O ATOM 223 CB ALA A 16 -19.116 -8.757 -3.372 1.00 0.00 C ATOM 224 H ALA A 16 -18.823 -6.246 -3.177 1.00 0.00 H ATOM 225 HA ALA A 16 -17.026 -8.408 -3.245 1.00 0.00 H ATOM 226 HB1 ALA A 16 -19.031 -9.022 -2.328 1.00 0.00 H ATOM 227 HB2 ALA A 16 -19.975 -8.119 -3.513 1.00 0.00 H ATOM 228 HB3 ALA A 16 -19.234 -9.653 -3.963 1.00 0.00 H ATOM 229 N HIS A 17 -18.400 -7.615 -6.137 1.00 0.00 N ATOM 230 CA HIS A 17 -18.241 -7.701 -7.589 1.00 0.00 C ATOM 231 C HIS A 17 -16.816 -7.334 -7.985 1.00 0.00 C ATOM 232 O HIS A 17 -16.152 -8.054 -8.740 1.00 0.00 O ATOM 233 CB HIS A 17 -19.227 -6.754 -8.281 1.00 0.00 C ATOM 234 CG HIS A 17 -20.030 -7.398 -9.368 1.00 0.00 C ATOM 235 ND1 HIS A 17 -21.337 -7.056 -9.635 1.00 0.00 N ATOM 236 CD2 HIS A 17 -19.706 -8.361 -10.264 1.00 0.00 C ATOM 237 CE1 HIS A 17 -21.781 -7.775 -10.645 1.00 0.00 C ATOM 238 NE2 HIS A 17 -20.813 -8.576 -11.046 1.00 0.00 N ATOM 239 H HIS A 17 -19.122 -7.062 -5.771 1.00 0.00 H ATOM 240 HA HIS A 17 -18.446 -8.717 -7.893 1.00 0.00 H ATOM 241 HB2 HIS A 17 -19.920 -6.368 -7.550 1.00 0.00 H ATOM 242 HB3 HIS A 17 -18.680 -5.932 -8.715 1.00 0.00 H ATOM 243 HD1 HIS A 17 -21.864 -6.373 -9.152 1.00 0.00 H ATOM 244 HD2 HIS A 17 -18.753 -8.863 -10.348 1.00 0.00 H ATOM 245 HE1 HIS A 17 -22.770 -7.716 -11.075 1.00 0.00 H ATOM 246 HE2 HIS A 17 -20.825 -9.093 -11.887 1.00 0.00 H ATOM 247 N VAL A 18 -16.353 -6.219 -7.441 1.00 0.00 N ATOM 248 CA VAL A 18 -15.008 -5.735 -7.702 1.00 0.00 C ATOM 249 C VAL A 18 -13.973 -6.732 -7.194 1.00 0.00 C ATOM 250 O VAL A 18 -13.002 -7.028 -7.884 1.00 0.00 O ATOM 251 CB VAL A 18 -14.783 -4.356 -7.043 1.00 0.00 C ATOM 252 CG1 VAL A 18 -13.321 -3.939 -7.101 1.00 0.00 C ATOM 253 CG2 VAL A 18 -15.662 -3.313 -7.709 1.00 0.00 C ATOM 254 H VAL A 18 -16.933 -5.707 -6.838 1.00 0.00 H ATOM 255 HA VAL A 18 -14.897 -5.625 -8.770 1.00 0.00 H ATOM 256 HB VAL A 18 -15.072 -4.424 -6.005 1.00 0.00 H ATOM 257 HG11 VAL A 18 -12.990 -3.650 -6.114 1.00 0.00 H ATOM 258 HG12 VAL A 18 -12.722 -4.768 -7.452 1.00 0.00 H ATOM 259 HG13 VAL A 18 -13.211 -3.103 -7.776 1.00 0.00 H ATOM 260 HG21 VAL A 18 -16.568 -3.781 -8.066 1.00 0.00 H ATOM 261 HG22 VAL A 18 -15.913 -2.545 -6.993 1.00 0.00 H ATOM 262 HG23 VAL A 18 -15.132 -2.871 -8.540 1.00 0.00 H ATOM 263 N LYS A 19 -14.203 -7.267 -6.001 1.00 0.00 N ATOM 264 CA LYS A 19 -13.291 -8.231 -5.403 1.00 0.00 C ATOM 265 C LYS A 19 -13.138 -9.460 -6.290 1.00 0.00 C ATOM 266 O LYS A 19 -12.025 -9.946 -6.491 1.00 0.00 O ATOM 267 CB LYS A 19 -13.779 -8.644 -4.013 1.00 0.00 C ATOM 268 CG LYS A 19 -12.671 -9.175 -3.122 1.00 0.00 C ATOM 269 CD LYS A 19 -13.220 -10.016 -1.981 1.00 0.00 C ATOM 270 CE LYS A 19 -12.205 -11.047 -1.514 1.00 0.00 C ATOM 271 NZ LYS A 19 -12.403 -12.364 -2.173 1.00 0.00 N ATOM 272 H LYS A 19 -15.009 -7.001 -5.504 1.00 0.00 H ATOM 273 HA LYS A 19 -12.329 -7.754 -5.310 1.00 0.00 H ATOM 274 HB2 LYS A 19 -14.222 -7.785 -3.530 1.00 0.00 H ATOM 275 HB3 LYS A 19 -14.529 -9.413 -4.119 1.00 0.00 H ATOM 276 HG2 LYS A 19 -12.006 -9.784 -3.716 1.00 0.00 H ATOM 277 HG3 LYS A 19 -12.124 -8.340 -2.710 1.00 0.00 H ATOM 278 HD2 LYS A 19 -13.466 -9.367 -1.153 1.00 0.00 H ATOM 279 HD3 LYS A 19 -14.111 -10.526 -2.318 1.00 0.00 H ATOM 280 HE2 LYS A 19 -11.214 -10.685 -1.746 1.00 0.00 H ATOM 281 HE3 LYS A 19 -12.300 -11.170 -0.446 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -12.772 -13.056 -1.485 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -11.495 -12.722 -2.554 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -13.086 -12.276 -2.957 1.00 0.00 H ATOM 285 N GLU A 20 -14.249 -9.956 -6.828 1.00 0.00 N ATOM 286 CA GLU A 20 -14.193 -11.097 -7.733 1.00 0.00 C ATOM 287 C GLU A 20 -13.435 -10.728 -8.996 1.00 0.00 C ATOM 288 O GLU A 20 -12.585 -11.490 -9.475 1.00 0.00 O ATOM 289 CB GLU A 20 -15.590 -11.591 -8.118 1.00 0.00 C ATOM 290 CG GLU A 20 -16.564 -11.711 -6.961 1.00 0.00 C ATOM 291 CD GLU A 20 -18.007 -11.697 -7.427 1.00 0.00 C ATOM 292 OE1 GLU A 20 -18.244 -11.908 -8.636 1.00 0.00 O ATOM 293 OE2 GLU A 20 -18.909 -11.480 -6.592 1.00 0.00 O ATOM 294 H GLU A 20 -15.117 -9.550 -6.607 1.00 0.00 H ATOM 295 HA GLU A 20 -13.659 -11.885 -7.232 1.00 0.00 H ATOM 296 HB2 GLU A 20 -16.010 -10.908 -8.840 1.00 0.00 H ATOM 297 HB3 GLU A 20 -15.495 -12.565 -8.577 1.00 0.00 H ATOM 298 HG2 GLU A 20 -16.379 -12.639 -6.441 1.00 0.00 H ATOM 299 HG3 GLU A 20 -16.410 -10.882 -6.287 1.00 0.00 H ATOM 300 N ALA A 21 -13.738 -9.549 -9.525 1.00 0.00 N ATOM 301 CA ALA A 21 -13.091 -9.069 -10.734 1.00 0.00 C ATOM 302 C ALA A 21 -11.591 -8.953 -10.516 1.00 0.00 C ATOM 303 O ALA A 21 -10.797 -9.290 -11.391 1.00 0.00 O ATOM 304 CB ALA A 21 -13.678 -7.732 -11.159 1.00 0.00 C ATOM 305 H ALA A 21 -14.405 -8.983 -9.076 1.00 0.00 H ATOM 306 HA ALA A 21 -13.277 -9.788 -11.520 1.00 0.00 H ATOM 307 HB1 ALA A 21 -12.939 -7.175 -11.716 1.00 0.00 H ATOM 308 HB2 ALA A 21 -14.544 -7.902 -11.783 1.00 0.00 H ATOM 309 HB3 ALA A 21 -13.971 -7.170 -10.285 1.00 0.00 H ATOM 310 N LEU A 22 -11.220 -8.490 -9.330 1.00 0.00 N ATOM 311 CA LEU A 22 -9.823 -8.348 -8.958 1.00 0.00 C ATOM 312 C LEU A 22 -9.164 -9.714 -8.824 1.00 0.00 C ATOM 313 O LEU A 22 -8.078 -9.949 -9.348 1.00 0.00 O ATOM 314 CB LEU A 22 -9.698 -7.577 -7.643 1.00 0.00 C ATOM 315 CG LEU A 22 -10.106 -6.105 -7.708 1.00 0.00 C ATOM 316 CD1 LEU A 22 -10.219 -5.524 -6.310 1.00 0.00 C ATOM 317 CD2 LEU A 22 -9.109 -5.315 -8.537 1.00 0.00 C ATOM 318 H LEU A 22 -11.914 -8.258 -8.672 1.00 0.00 H ATOM 319 HA LEU A 22 -9.324 -7.796 -9.740 1.00 0.00 H ATOM 320 HB2 LEU A 22 -10.315 -8.068 -6.906 1.00 0.00 H ATOM 321 HB3 LEU A 22 -8.672 -7.629 -7.320 1.00 0.00 H ATOM 322 HG LEU A 22 -11.071 -6.025 -8.185 1.00 0.00 H ATOM 323 HD11 LEU A 22 -9.909 -4.490 -6.324 1.00 0.00 H ATOM 324 HD12 LEU A 22 -11.245 -5.588 -5.975 1.00 0.00 H ATOM 325 HD13 LEU A 22 -9.586 -6.081 -5.636 1.00 0.00 H ATOM 326 HD21 LEU A 22 -8.203 -5.168 -7.967 1.00 0.00 H ATOM 327 HD22 LEU A 22 -8.881 -5.860 -9.440 1.00 0.00 H ATOM 328 HD23 LEU A 22 -9.534 -4.356 -8.793 1.00 0.00 H ATOM 329 N GLU A 23 -9.845 -10.620 -8.133 1.00 0.00 N ATOM 330 CA GLU A 23 -9.301 -11.941 -7.855 1.00 0.00 C ATOM 331 C GLU A 23 -9.255 -12.804 -9.115 1.00 0.00 C ATOM 332 O GLU A 23 -8.586 -13.834 -9.146 1.00 0.00 O ATOM 333 CB GLU A 23 -10.119 -12.633 -6.768 1.00 0.00 C ATOM 334 CG GLU A 23 -9.518 -12.478 -5.381 1.00 0.00 C ATOM 335 CD GLU A 23 -9.870 -13.627 -4.460 1.00 0.00 C ATOM 336 OE1 GLU A 23 -9.779 -14.795 -4.893 1.00 0.00 O ATOM 337 OE2 GLU A 23 -10.244 -13.366 -3.297 1.00 0.00 O ATOM 338 H GLU A 23 -10.743 -10.388 -7.798 1.00 0.00 H ATOM 339 HA GLU A 23 -8.293 -11.808 -7.491 1.00 0.00 H ATOM 340 HB2 GLU A 23 -11.115 -12.211 -6.757 1.00 0.00 H ATOM 341 HB3 GLU A 23 -10.186 -13.686 -6.995 1.00 0.00 H ATOM 342 HG2 GLU A 23 -8.443 -12.431 -5.475 1.00 0.00 H ATOM 343 HG3 GLU A 23 -9.879 -11.558 -4.946 1.00 0.00 H ATOM 344 N LYS A 24 -9.974 -12.385 -10.149 1.00 0.00 N ATOM 345 CA LYS A 24 -9.951 -13.088 -11.423 1.00 0.00 C ATOM 346 C LYS A 24 -8.724 -12.676 -12.241 1.00 0.00 C ATOM 347 O LYS A 24 -8.340 -13.355 -13.199 1.00 0.00 O ATOM 348 CB LYS A 24 -11.253 -12.817 -12.192 1.00 0.00 C ATOM 349 CG LYS A 24 -11.113 -11.867 -13.373 1.00 0.00 C ATOM 350 CD LYS A 24 -12.175 -12.131 -14.426 1.00 0.00 C ATOM 351 CE LYS A 24 -11.710 -11.698 -15.805 1.00 0.00 C ATOM 352 NZ LYS A 24 -11.446 -12.861 -16.691 1.00 0.00 N ATOM 353 H LYS A 24 -10.545 -11.591 -10.050 1.00 0.00 H ATOM 354 HA LYS A 24 -9.885 -14.145 -11.213 1.00 0.00 H ATOM 355 HB2 LYS A 24 -11.634 -13.755 -12.562 1.00 0.00 H ATOM 356 HB3 LYS A 24 -11.975 -12.397 -11.507 1.00 0.00 H ATOM 357 HG2 LYS A 24 -11.214 -10.850 -13.018 1.00 0.00 H ATOM 358 HG3 LYS A 24 -10.137 -11.999 -13.817 1.00 0.00 H ATOM 359 HD2 LYS A 24 -12.395 -13.189 -14.446 1.00 0.00 H ATOM 360 HD3 LYS A 24 -13.068 -11.581 -14.168 1.00 0.00 H ATOM 361 HE2 LYS A 24 -12.475 -11.084 -16.253 1.00 0.00 H ATOM 362 HE3 LYS A 24 -10.800 -11.121 -15.701 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -11.016 -12.536 -17.584 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -12.337 -13.356 -16.909 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -10.793 -13.528 -16.224 1.00 0.00 H ATOM 366 N VAL A 25 -8.099 -11.576 -11.836 1.00 0.00 N ATOM 367 CA VAL A 25 -6.936 -11.043 -12.528 1.00 0.00 C ATOM 368 C VAL A 25 -5.666 -11.762 -12.086 1.00 0.00 C ATOM 369 O VAL A 25 -5.359 -11.814 -10.892 1.00 0.00 O ATOM 370 CB VAL A 25 -6.768 -9.537 -12.246 1.00 0.00 C ATOM 371 CG1 VAL A 25 -5.497 -8.992 -12.889 1.00 0.00 C ATOM 372 CG2 VAL A 25 -7.985 -8.760 -12.724 1.00 0.00 C ATOM 373 H VAL A 25 -8.422 -11.113 -11.033 1.00 0.00 H ATOM 374 HA VAL A 25 -7.076 -11.181 -13.589 1.00 0.00 H ATOM 375 HB VAL A 25 -6.686 -9.414 -11.175 1.00 0.00 H ATOM 376 HG11 VAL A 25 -4.801 -9.802 -13.050 1.00 0.00 H ATOM 377 HG12 VAL A 25 -5.740 -8.532 -13.835 1.00 0.00 H ATOM 378 HG13 VAL A 25 -5.049 -8.258 -12.236 1.00 0.00 H ATOM 379 HG21 VAL A 25 -8.607 -8.508 -11.878 1.00 0.00 H ATOM 380 HG22 VAL A 25 -7.663 -7.855 -13.216 1.00 0.00 H ATOM 381 HG23 VAL A 25 -8.548 -9.366 -13.418 1.00 0.00 H ATOM 382 N PRO A 26 -4.911 -12.328 -13.037 1.00 0.00 N ATOM 383 CA PRO A 26 -3.619 -12.934 -12.740 1.00 0.00 C ATOM 384 C PRO A 26 -2.577 -11.871 -12.402 1.00 0.00 C ATOM 385 O PRO A 26 -1.929 -11.304 -13.284 1.00 0.00 O ATOM 386 CB PRO A 26 -3.240 -13.670 -14.035 1.00 0.00 C ATOM 387 CG PRO A 26 -4.467 -13.639 -14.891 1.00 0.00 C ATOM 388 CD PRO A 26 -5.252 -12.434 -14.457 1.00 0.00 C ATOM 389 HA PRO A 26 -3.694 -13.636 -11.921 1.00 0.00 H ATOM 390 HB2 PRO A 26 -2.415 -13.158 -14.509 1.00 0.00 H ATOM 391 HB3 PRO A 26 -2.951 -14.685 -13.800 1.00 0.00 H ATOM 392 HG2 PRO A 26 -4.185 -13.547 -15.931 1.00 0.00 H ATOM 393 HG3 PRO A 26 -5.044 -14.538 -14.737 1.00 0.00 H ATOM 394 HD2 PRO A 26 -4.935 -11.556 -15.001 1.00 0.00 H ATOM 395 HD3 PRO A 26 -6.311 -12.603 -14.589 1.00 0.00 H ATOM 396 N GLY A 27 -2.449 -11.594 -11.115 1.00 0.00 N ATOM 397 CA GLY A 27 -1.490 -10.618 -10.640 1.00 0.00 C ATOM 398 C GLY A 27 -1.870 -10.114 -9.269 1.00 0.00 C ATOM 399 O GLY A 27 -1.058 -9.520 -8.561 1.00 0.00 O ATOM 400 H GLY A 27 -3.034 -12.051 -10.474 1.00 0.00 H ATOM 401 HA2 GLY A 27 -0.511 -11.076 -10.593 1.00 0.00 H ATOM 402 HA3 GLY A 27 -1.460 -9.785 -11.325 1.00 0.00 H ATOM 403 N VAL A 28 -3.119 -10.350 -8.904 1.00 0.00 N ATOM 404 CA VAL A 28 -3.625 -9.981 -7.597 1.00 0.00 C ATOM 405 C VAL A 28 -3.429 -11.134 -6.616 1.00 0.00 C ATOM 406 O VAL A 28 -4.067 -12.178 -6.739 1.00 0.00 O ATOM 407 CB VAL A 28 -5.122 -9.615 -7.680 1.00 0.00 C ATOM 408 CG1 VAL A 28 -5.732 -9.457 -6.293 1.00 0.00 C ATOM 409 CG2 VAL A 28 -5.310 -8.346 -8.498 1.00 0.00 C ATOM 410 H VAL A 28 -3.725 -10.789 -9.539 1.00 0.00 H ATOM 411 HA VAL A 28 -3.077 -9.119 -7.249 1.00 0.00 H ATOM 412 HB VAL A 28 -5.637 -10.422 -8.187 1.00 0.00 H ATOM 413 HG11 VAL A 28 -6.781 -9.717 -6.327 1.00 0.00 H ATOM 414 HG12 VAL A 28 -5.223 -10.109 -5.601 1.00 0.00 H ATOM 415 HG13 VAL A 28 -5.625 -8.433 -5.968 1.00 0.00 H ATOM 416 HG21 VAL A 28 -5.919 -8.560 -9.363 1.00 0.00 H ATOM 417 HG22 VAL A 28 -5.795 -7.595 -7.892 1.00 0.00 H ATOM 418 HG23 VAL A 28 -4.345 -7.981 -8.820 1.00 0.00 H ATOM 419 N GLN A 29 -2.530 -10.952 -5.657 1.00 0.00 N ATOM 420 CA GLN A 29 -2.266 -11.979 -4.656 1.00 0.00 C ATOM 421 C GLN A 29 -3.284 -11.890 -3.524 1.00 0.00 C ATOM 422 O GLN A 29 -3.616 -12.891 -2.891 1.00 0.00 O ATOM 423 CB GLN A 29 -0.841 -11.842 -4.107 1.00 0.00 C ATOM 424 CG GLN A 29 -0.384 -13.033 -3.275 1.00 0.00 C ATOM 425 CD GLN A 29 -0.004 -14.237 -4.120 1.00 0.00 C ATOM 426 OE1 GLN A 29 -0.567 -14.469 -5.191 1.00 0.00 O ATOM 427 NE2 GLN A 29 0.954 -15.015 -3.642 1.00 0.00 N ATOM 428 H GLN A 29 -2.031 -10.106 -5.620 1.00 0.00 H ATOM 429 HA GLN A 29 -2.365 -12.941 -5.136 1.00 0.00 H ATOM 430 HB2 GLN A 29 -0.158 -11.729 -4.935 1.00 0.00 H ATOM 431 HB3 GLN A 29 -0.792 -10.958 -3.488 1.00 0.00 H ATOM 432 HG2 GLN A 29 0.475 -12.738 -2.692 1.00 0.00 H ATOM 433 HG3 GLN A 29 -1.186 -13.318 -2.609 1.00 0.00 H ATOM 434 HE21 GLN A 29 1.365 -14.774 -2.778 1.00 0.00 H ATOM 435 HE22 GLN A 29 1.214 -15.809 -4.165 1.00 0.00 H ATOM 436 N SER A 30 -3.775 -10.684 -3.271 1.00 0.00 N ATOM 437 CA SER A 30 -4.802 -10.473 -2.257 1.00 0.00 C ATOM 438 C SER A 30 -5.626 -9.235 -2.591 1.00 0.00 C ATOM 439 O SER A 30 -5.088 -8.232 -3.058 1.00 0.00 O ATOM 440 CB SER A 30 -4.172 -10.319 -0.867 1.00 0.00 C ATOM 441 OG SER A 30 -3.061 -11.186 -0.698 1.00 0.00 O ATOM 442 H SER A 30 -3.437 -9.911 -3.772 1.00 0.00 H ATOM 443 HA SER A 30 -5.452 -11.336 -2.259 1.00 0.00 H ATOM 444 HB2 SER A 30 -3.837 -9.300 -0.739 1.00 0.00 H ATOM 445 HB3 SER A 30 -4.912 -10.550 -0.114 1.00 0.00 H ATOM 446 HG SER A 30 -3.158 -11.941 -1.295 1.00 0.00 H ATOM 447 N ALA A 31 -6.931 -9.317 -2.372 1.00 0.00 N ATOM 448 CA ALA A 31 -7.824 -8.199 -2.635 1.00 0.00 C ATOM 449 C ALA A 31 -8.692 -7.913 -1.417 1.00 0.00 C ATOM 450 O ALA A 31 -9.839 -8.356 -1.335 1.00 0.00 O ATOM 451 CB ALA A 31 -8.690 -8.488 -3.853 1.00 0.00 C ATOM 452 H ALA A 31 -7.306 -10.150 -2.019 1.00 0.00 H ATOM 453 HA ALA A 31 -7.216 -7.329 -2.849 1.00 0.00 H ATOM 454 HB1 ALA A 31 -8.217 -8.083 -4.735 1.00 0.00 H ATOM 455 HB2 ALA A 31 -8.809 -9.554 -3.965 1.00 0.00 H ATOM 456 HB3 ALA A 31 -9.659 -8.028 -3.723 1.00 0.00 H ATOM 457 N LEU A 32 -8.136 -7.179 -0.465 1.00 0.00 N ATOM 458 CA LEU A 32 -8.842 -6.855 0.764 1.00 0.00 C ATOM 459 C LEU A 32 -9.655 -5.579 0.591 1.00 0.00 C ATOM 460 O LEU A 32 -9.300 -4.521 1.112 1.00 0.00 O ATOM 461 CB LEU A 32 -7.857 -6.699 1.926 1.00 0.00 C ATOM 462 CG LEU A 32 -7.308 -8.009 2.490 1.00 0.00 C ATOM 463 CD1 LEU A 32 -6.307 -7.731 3.599 1.00 0.00 C ATOM 464 CD2 LEU A 32 -8.441 -8.886 3.001 1.00 0.00 C ATOM 465 H LEU A 32 -7.223 -6.833 -0.598 1.00 0.00 H ATOM 466 HA LEU A 32 -9.516 -7.669 0.984 1.00 0.00 H ATOM 467 HB2 LEU A 32 -7.023 -6.101 1.586 1.00 0.00 H ATOM 468 HB3 LEU A 32 -8.356 -6.170 2.723 1.00 0.00 H ATOM 469 HG LEU A 32 -6.797 -8.546 1.704 1.00 0.00 H ATOM 470 HD11 LEU A 32 -6.829 -7.372 4.473 1.00 0.00 H ATOM 471 HD12 LEU A 32 -5.779 -8.641 3.843 1.00 0.00 H ATOM 472 HD13 LEU A 32 -5.601 -6.982 3.268 1.00 0.00 H ATOM 473 HD21 LEU A 32 -8.131 -9.920 2.982 1.00 0.00 H ATOM 474 HD22 LEU A 32 -8.686 -8.603 4.014 1.00 0.00 H ATOM 475 HD23 LEU A 32 -9.309 -8.759 2.372 1.00 0.00 H ATOM 476 N VAL A 33 -10.736 -5.679 -0.165 1.00 0.00 N ATOM 477 CA VAL A 33 -11.617 -4.543 -0.381 1.00 0.00 C ATOM 478 C VAL A 33 -12.419 -4.254 0.880 1.00 0.00 C ATOM 479 O VAL A 33 -13.219 -5.076 1.325 1.00 0.00 O ATOM 480 CB VAL A 33 -12.584 -4.775 -1.558 1.00 0.00 C ATOM 481 CG1 VAL A 33 -13.134 -3.450 -2.062 1.00 0.00 C ATOM 482 CG2 VAL A 33 -11.894 -5.530 -2.684 1.00 0.00 C ATOM 483 H VAL A 33 -10.950 -6.542 -0.580 1.00 0.00 H ATOM 484 HA VAL A 33 -11.002 -3.685 -0.609 1.00 0.00 H ATOM 485 HB VAL A 33 -13.409 -5.371 -1.203 1.00 0.00 H ATOM 486 HG11 VAL A 33 -12.568 -3.131 -2.925 1.00 0.00 H ATOM 487 HG12 VAL A 33 -14.172 -3.569 -2.335 1.00 0.00 H ATOM 488 HG13 VAL A 33 -13.049 -2.707 -1.283 1.00 0.00 H ATOM 489 HG21 VAL A 33 -10.848 -5.264 -2.706 1.00 0.00 H ATOM 490 HG22 VAL A 33 -11.993 -6.594 -2.520 1.00 0.00 H ATOM 491 HG23 VAL A 33 -12.352 -5.268 -3.627 1.00 0.00 H ATOM 492 N SER A 34 -12.190 -3.088 1.451 1.00 0.00 N ATOM 493 CA SER A 34 -12.804 -2.710 2.705 1.00 0.00 C ATOM 494 C SER A 34 -14.096 -1.928 2.473 1.00 0.00 C ATOM 495 O SER A 34 -14.081 -0.835 1.893 1.00 0.00 O ATOM 496 CB SER A 34 -11.818 -1.879 3.521 1.00 0.00 C ATOM 497 OG SER A 34 -10.488 -2.088 3.066 1.00 0.00 O ATOM 498 H SER A 34 -11.597 -2.444 0.999 1.00 0.00 H ATOM 499 HA SER A 34 -13.034 -3.615 3.248 1.00 0.00 H ATOM 500 HB2 SER A 34 -12.060 -0.831 3.422 1.00 0.00 H ATOM 501 HB3 SER A 34 -11.878 -2.167 4.560 1.00 0.00 H ATOM 502 HG SER A 34 -10.438 -2.931 2.605 1.00 0.00 H ATOM 503 N TYR A 35 -15.205 -2.501 2.935 1.00 0.00 N ATOM 504 CA TYR A 35 -16.521 -1.881 2.815 1.00 0.00 C ATOM 505 C TYR A 35 -16.621 -0.561 3.606 1.00 0.00 C ATOM 506 O TYR A 35 -17.137 0.421 3.075 1.00 0.00 O ATOM 507 CB TYR A 35 -17.616 -2.894 3.221 1.00 0.00 C ATOM 508 CG TYR A 35 -18.485 -2.519 4.411 1.00 0.00 C ATOM 509 CD1 TYR A 35 -19.461 -1.537 4.295 1.00 0.00 C ATOM 510 CD2 TYR A 35 -18.313 -3.126 5.650 1.00 0.00 C ATOM 511 CE1 TYR A 35 -20.246 -1.180 5.375 1.00 0.00 C ATOM 512 CE2 TYR A 35 -19.095 -2.774 6.733 1.00 0.00 C ATOM 513 CZ TYR A 35 -20.093 -1.865 6.586 1.00 0.00 C ATOM 514 OH TYR A 35 -20.839 -1.450 7.667 1.00 0.00 O ATOM 515 H TYR A 35 -15.133 -3.375 3.380 1.00 0.00 H ATOM 516 HA TYR A 35 -16.668 -1.649 1.767 1.00 0.00 H ATOM 517 HB2 TYR A 35 -18.275 -3.037 2.380 1.00 0.00 H ATOM 518 HB3 TYR A 35 -17.141 -3.836 3.447 1.00 0.00 H ATOM 519 HD1 TYR A 35 -19.609 -1.054 3.341 1.00 0.00 H ATOM 520 HD2 TYR A 35 -17.558 -3.890 5.758 1.00 0.00 H ATOM 521 HE1 TYR A 35 -21.001 -0.415 5.264 1.00 0.00 H ATOM 522 HE2 TYR A 35 -18.946 -3.262 7.687 1.00 0.00 H ATOM 523 HH TYR A 35 -20.427 -1.779 8.484 1.00 0.00 H ATOM 524 N PRO A 36 -16.124 -0.480 4.870 1.00 0.00 N ATOM 525 CA PRO A 36 -16.266 0.735 5.679 1.00 0.00 C ATOM 526 C PRO A 36 -15.355 1.867 5.215 1.00 0.00 C ATOM 527 O PRO A 36 -15.609 3.036 5.501 1.00 0.00 O ATOM 528 CB PRO A 36 -15.871 0.293 7.097 1.00 0.00 C ATOM 529 CG PRO A 36 -15.727 -1.192 7.041 1.00 0.00 C ATOM 530 CD PRO A 36 -15.404 -1.525 5.617 1.00 0.00 C ATOM 531 HA PRO A 36 -17.288 1.084 5.684 1.00 0.00 H ATOM 532 HB2 PRO A 36 -14.940 0.766 7.372 1.00 0.00 H ATOM 533 HB3 PRO A 36 -16.644 0.585 7.792 1.00 0.00 H ATOM 534 HG2 PRO A 36 -14.924 -1.509 7.691 1.00 0.00 H ATOM 535 HG3 PRO A 36 -16.655 -1.662 7.334 1.00 0.00 H ATOM 536 HD2 PRO A 36 -14.338 -1.461 5.446 1.00 0.00 H ATOM 537 HD3 PRO A 36 -15.773 -2.506 5.363 1.00 0.00 H ATOM 538 N LYS A 37 -14.299 1.521 4.491 1.00 0.00 N ATOM 539 CA LYS A 37 -13.317 2.509 4.075 1.00 0.00 C ATOM 540 C LYS A 37 -13.515 2.890 2.613 1.00 0.00 C ATOM 541 O LYS A 37 -12.940 3.869 2.135 1.00 0.00 O ATOM 542 CB LYS A 37 -11.903 1.970 4.292 1.00 0.00 C ATOM 543 CG LYS A 37 -10.952 2.975 4.919 1.00 0.00 C ATOM 544 CD LYS A 37 -9.664 2.309 5.371 1.00 0.00 C ATOM 545 CE LYS A 37 -9.452 2.466 6.868 1.00 0.00 C ATOM 546 NZ LYS A 37 -9.805 1.229 7.614 1.00 0.00 N ATOM 547 H LYS A 37 -14.182 0.586 4.224 1.00 0.00 H ATOM 548 HA LYS A 37 -13.452 3.390 4.685 1.00 0.00 H ATOM 549 HB2 LYS A 37 -11.957 1.105 4.939 1.00 0.00 H ATOM 550 HB3 LYS A 37 -11.496 1.668 3.337 1.00 0.00 H ATOM 551 HG2 LYS A 37 -10.716 3.737 4.190 1.00 0.00 H ATOM 552 HG3 LYS A 37 -11.434 3.428 5.773 1.00 0.00 H ATOM 553 HD2 LYS A 37 -9.711 1.257 5.132 1.00 0.00 H ATOM 554 HD3 LYS A 37 -8.834 2.762 4.848 1.00 0.00 H ATOM 555 HE2 LYS A 37 -8.412 2.700 7.049 1.00 0.00 H ATOM 556 HE3 LYS A 37 -10.070 3.278 7.223 1.00 0.00 H ATOM 557 HZ1 LYS A 37 -10.396 0.605 7.024 1.00 0.00 H ATOM 558 HZ2 LYS A 37 -10.335 1.469 8.479 1.00 0.00 H ATOM 559 HZ3 LYS A 37 -8.938 0.713 7.882 1.00 0.00 H ATOM 560 N GLY A 38 -14.324 2.104 1.907 1.00 0.00 N ATOM 561 CA GLY A 38 -14.562 2.353 0.498 1.00 0.00 C ATOM 562 C GLY A 38 -13.293 2.236 -0.321 1.00 0.00 C ATOM 563 O GLY A 38 -13.130 2.914 -1.337 1.00 0.00 O ATOM 564 H GLY A 38 -14.766 1.352 2.348 1.00 0.00 H ATOM 565 HA2 GLY A 38 -15.283 1.635 0.131 1.00 0.00 H ATOM 566 HA3 GLY A 38 -14.964 3.348 0.379 1.00 0.00 H ATOM 567 N THR A 39 -12.389 1.375 0.123 1.00 0.00 N ATOM 568 CA THR A 39 -11.099 1.228 -0.532 1.00 0.00 C ATOM 569 C THR A 39 -10.735 -0.241 -0.686 1.00 0.00 C ATOM 570 O THR A 39 -11.219 -1.086 0.058 1.00 0.00 O ATOM 571 CB THR A 39 -9.988 1.950 0.258 1.00 0.00 C ATOM 572 OG1 THR A 39 -10.460 2.285 1.567 1.00 0.00 O ATOM 573 CG2 THR A 39 -9.543 3.217 -0.457 1.00 0.00 C ATOM 574 H THR A 39 -12.597 0.818 0.910 1.00 0.00 H ATOM 575 HA THR A 39 -11.168 1.678 -1.511 1.00 0.00 H ATOM 576 HB THR A 39 -9.140 1.286 0.346 1.00 0.00 H ATOM 577 HG1 THR A 39 -11.203 2.896 1.495 1.00 0.00 H ATOM 578 HG21 THR A 39 -10.043 3.287 -1.412 1.00 0.00 H ATOM 579 HG22 THR A 39 -8.475 3.186 -0.613 1.00 0.00 H ATOM 580 HG23 THR A 39 -9.793 4.079 0.145 1.00 0.00 H ATOM 581 N ALA A 40 -9.888 -0.544 -1.655 1.00 0.00 N ATOM 582 CA ALA A 40 -9.460 -1.911 -1.888 1.00 0.00 C ATOM 583 C ALA A 40 -7.979 -2.065 -1.582 1.00 0.00 C ATOM 584 O ALA A 40 -7.134 -1.432 -2.220 1.00 0.00 O ATOM 585 CB ALA A 40 -9.753 -2.326 -3.324 1.00 0.00 C ATOM 586 H ALA A 40 -9.537 0.177 -2.232 1.00 0.00 H ATOM 587 HA ALA A 40 -10.023 -2.555 -1.228 1.00 0.00 H ATOM 588 HB1 ALA A 40 -9.985 -1.451 -3.912 1.00 0.00 H ATOM 589 HB2 ALA A 40 -8.887 -2.821 -3.740 1.00 0.00 H ATOM 590 HB3 ALA A 40 -10.594 -3.002 -3.337 1.00 0.00 H ATOM 591 N GLN A 41 -7.664 -2.882 -0.591 1.00 0.00 N ATOM 592 CA GLN A 41 -6.279 -3.171 -0.264 1.00 0.00 C ATOM 593 C GLN A 41 -5.778 -4.299 -1.148 1.00 0.00 C ATOM 594 O GLN A 41 -6.004 -5.476 -0.864 1.00 0.00 O ATOM 595 CB GLN A 41 -6.142 -3.549 1.206 1.00 0.00 C ATOM 596 CG GLN A 41 -4.740 -3.352 1.748 1.00 0.00 C ATOM 597 CD GLN A 41 -4.713 -3.245 3.257 1.00 0.00 C ATOM 598 OE1 GLN A 41 -4.425 -2.185 3.809 1.00 0.00 O ATOM 599 NE2 GLN A 41 -5.006 -4.344 3.931 1.00 0.00 N ATOM 600 H GLN A 41 -8.383 -3.310 -0.067 1.00 0.00 H ATOM 601 HA GLN A 41 -5.696 -2.284 -0.460 1.00 0.00 H ATOM 602 HB2 GLN A 41 -6.820 -2.940 1.786 1.00 0.00 H ATOM 603 HB3 GLN A 41 -6.411 -4.587 1.328 1.00 0.00 H ATOM 604 HG2 GLN A 41 -4.130 -4.192 1.451 1.00 0.00 H ATOM 605 HG3 GLN A 41 -4.332 -2.444 1.330 1.00 0.00 H ATOM 606 HE21 GLN A 41 -5.219 -5.156 3.424 1.00 0.00 H ATOM 607 HE22 GLN A 41 -4.987 -4.305 4.917 1.00 0.00 H ATOM 608 N LEU A 42 -5.113 -3.939 -2.231 1.00 0.00 N ATOM 609 CA LEU A 42 -4.714 -4.916 -3.221 1.00 0.00 C ATOM 610 C LEU A 42 -3.241 -5.260 -3.102 1.00 0.00 C ATOM 611 O LEU A 42 -2.368 -4.423 -3.336 1.00 0.00 O ATOM 612 CB LEU A 42 -5.017 -4.399 -4.623 1.00 0.00 C ATOM 613 CG LEU A 42 -6.461 -4.591 -5.077 1.00 0.00 C ATOM 614 CD1 LEU A 42 -6.896 -3.444 -5.974 1.00 0.00 C ATOM 615 CD2 LEU A 42 -6.611 -5.924 -5.790 1.00 0.00 C ATOM 616 H LEU A 42 -4.879 -2.995 -2.365 1.00 0.00 H ATOM 617 HA LEU A 42 -5.292 -5.810 -3.049 1.00 0.00 H ATOM 618 HB2 LEU A 42 -4.786 -3.344 -4.654 1.00 0.00 H ATOM 619 HB3 LEU A 42 -4.374 -4.913 -5.320 1.00 0.00 H ATOM 620 HG LEU A 42 -7.105 -4.599 -4.210 1.00 0.00 H ATOM 621 HD11 LEU A 42 -6.909 -3.775 -7.002 1.00 0.00 H ATOM 622 HD12 LEU A 42 -7.884 -3.120 -5.687 1.00 0.00 H ATOM 623 HD13 LEU A 42 -6.202 -2.623 -5.870 1.00 0.00 H ATOM 624 HD21 LEU A 42 -7.056 -5.766 -6.761 1.00 0.00 H ATOM 625 HD22 LEU A 42 -5.638 -6.379 -5.909 1.00 0.00 H ATOM 626 HD23 LEU A 42 -7.244 -6.575 -5.204 1.00 0.00 H ATOM 627 N ALA A 43 -2.973 -6.497 -2.731 1.00 0.00 N ATOM 628 CA ALA A 43 -1.620 -7.008 -2.723 1.00 0.00 C ATOM 629 C ALA A 43 -1.294 -7.557 -4.102 1.00 0.00 C ATOM 630 O ALA A 43 -1.403 -8.758 -4.352 1.00 0.00 O ATOM 631 CB ALA A 43 -1.455 -8.080 -1.657 1.00 0.00 C ATOM 632 H ALA A 43 -3.713 -7.087 -2.465 1.00 0.00 H ATOM 633 HA ALA A 43 -0.949 -6.191 -2.497 1.00 0.00 H ATOM 634 HB1 ALA A 43 -0.448 -8.048 -1.267 1.00 0.00 H ATOM 635 HB2 ALA A 43 -2.157 -7.902 -0.855 1.00 0.00 H ATOM 636 HB3 ALA A 43 -1.642 -9.052 -2.089 1.00 0.00 H ATOM 637 N ILE A 44 -0.945 -6.660 -5.008 1.00 0.00 N ATOM 638 CA ILE A 44 -0.611 -7.042 -6.369 1.00 0.00 C ATOM 639 C ILE A 44 0.848 -7.450 -6.470 1.00 0.00 C ATOM 640 O ILE A 44 1.687 -6.988 -5.691 1.00 0.00 O ATOM 641 CB ILE A 44 -0.881 -5.903 -7.378 1.00 0.00 C ATOM 642 CG1 ILE A 44 -1.048 -4.559 -6.660 1.00 0.00 C ATOM 643 CG2 ILE A 44 -2.112 -6.216 -8.213 1.00 0.00 C ATOM 644 CD1 ILE A 44 0.220 -3.734 -6.609 1.00 0.00 C ATOM 645 H ILE A 44 -0.916 -5.712 -4.754 1.00 0.00 H ATOM 646 HA ILE A 44 -1.231 -7.887 -6.639 1.00 0.00 H ATOM 647 HB ILE A 44 -0.034 -5.842 -8.046 1.00 0.00 H ATOM 648 HG12 ILE A 44 -1.800 -3.976 -7.169 1.00 0.00 H ATOM 649 HG13 ILE A 44 -1.367 -4.741 -5.643 1.00 0.00 H ATOM 650 HG21 ILE A 44 -2.913 -5.546 -7.936 1.00 0.00 H ATOM 651 HG22 ILE A 44 -1.880 -6.086 -9.259 1.00 0.00 H ATOM 652 HG23 ILE A 44 -2.418 -7.237 -8.035 1.00 0.00 H ATOM 653 HD11 ILE A 44 0.051 -2.848 -6.014 1.00 0.00 H ATOM 654 HD12 ILE A 44 1.013 -4.319 -6.165 1.00 0.00 H ATOM 655 HD13 ILE A 44 0.505 -3.447 -7.610 1.00 0.00 H ATOM 656 N VAL A 45 1.146 -8.323 -7.416 1.00 0.00 N ATOM 657 CA VAL A 45 2.512 -8.745 -7.657 1.00 0.00 C ATOM 658 C VAL A 45 3.274 -7.639 -8.378 1.00 0.00 C ATOM 659 O VAL A 45 2.837 -7.171 -9.434 1.00 0.00 O ATOM 660 CB VAL A 45 2.561 -10.044 -8.492 1.00 0.00 C ATOM 661 CG1 VAL A 45 3.997 -10.442 -8.799 1.00 0.00 C ATOM 662 CG2 VAL A 45 1.840 -11.171 -7.768 1.00 0.00 C ATOM 663 H VAL A 45 0.423 -8.694 -7.975 1.00 0.00 H ATOM 664 HA VAL A 45 2.983 -8.933 -6.702 1.00 0.00 H ATOM 665 HB VAL A 45 2.053 -9.865 -9.429 1.00 0.00 H ATOM 666 HG11 VAL A 45 4.361 -11.099 -8.024 1.00 0.00 H ATOM 667 HG12 VAL A 45 4.035 -10.951 -9.750 1.00 0.00 H ATOM 668 HG13 VAL A 45 4.614 -9.556 -8.840 1.00 0.00 H ATOM 669 HG21 VAL A 45 1.436 -11.864 -8.492 1.00 0.00 H ATOM 670 HG22 VAL A 45 2.534 -11.689 -7.123 1.00 0.00 H ATOM 671 HG23 VAL A 45 1.036 -10.760 -7.175 1.00 0.00 H ATOM 672 N PRO A 46 4.401 -7.192 -7.801 1.00 0.00 N ATOM 673 CA PRO A 46 5.236 -6.142 -8.390 1.00 0.00 C ATOM 674 C PRO A 46 5.584 -6.440 -9.845 1.00 0.00 C ATOM 675 O PRO A 46 6.267 -7.419 -10.146 1.00 0.00 O ATOM 676 CB PRO A 46 6.491 -6.155 -7.518 1.00 0.00 C ATOM 677 CG PRO A 46 6.031 -6.681 -6.207 1.00 0.00 C ATOM 678 CD PRO A 46 4.949 -7.676 -6.521 1.00 0.00 C ATOM 679 HA PRO A 46 4.758 -5.176 -8.327 1.00 0.00 H ATOM 680 HB2 PRO A 46 7.237 -6.797 -7.964 1.00 0.00 H ATOM 681 HB3 PRO A 46 6.879 -5.151 -7.426 1.00 0.00 H ATOM 682 HG2 PRO A 46 6.851 -7.167 -5.697 1.00 0.00 H ATOM 683 HG3 PRO A 46 5.637 -5.877 -5.605 1.00 0.00 H ATOM 684 HD2 PRO A 46 5.367 -8.666 -6.631 1.00 0.00 H ATOM 685 HD3 PRO A 46 4.192 -7.668 -5.752 1.00 0.00 H ATOM 686 N GLY A 47 5.093 -5.599 -10.736 1.00 0.00 N ATOM 687 CA GLY A 47 5.254 -5.828 -12.156 1.00 0.00 C ATOM 688 C GLY A 47 3.934 -5.673 -12.874 1.00 0.00 C ATOM 689 O GLY A 47 3.867 -5.105 -13.967 1.00 0.00 O ATOM 690 H GLY A 47 4.602 -4.799 -10.425 1.00 0.00 H ATOM 691 HA2 GLY A 47 5.962 -5.114 -12.553 1.00 0.00 H ATOM 692 HA3 GLY A 47 5.629 -6.827 -12.315 1.00 0.00 H ATOM 693 N THR A 48 2.881 -6.186 -12.253 1.00 0.00 N ATOM 694 CA THR A 48 1.532 -5.999 -12.747 1.00 0.00 C ATOM 695 C THR A 48 1.068 -4.587 -12.438 1.00 0.00 C ATOM 696 O THR A 48 1.091 -4.158 -11.282 1.00 0.00 O ATOM 697 CB THR A 48 0.561 -7.014 -12.113 1.00 0.00 C ATOM 698 OG1 THR A 48 1.303 -8.058 -11.461 1.00 0.00 O ATOM 699 CG2 THR A 48 -0.356 -7.620 -13.166 1.00 0.00 C ATOM 700 H THR A 48 3.017 -6.705 -11.432 1.00 0.00 H ATOM 701 HA THR A 48 1.535 -6.137 -13.815 1.00 0.00 H ATOM 702 HB THR A 48 -0.046 -6.502 -11.380 1.00 0.00 H ATOM 703 HG1 THR A 48 1.699 -7.709 -10.648 1.00 0.00 H ATOM 704 HG21 THR A 48 -0.007 -7.345 -14.152 1.00 0.00 H ATOM 705 HG22 THR A 48 -1.360 -7.249 -13.024 1.00 0.00 H ATOM 706 HG23 THR A 48 -0.352 -8.696 -13.071 1.00 0.00 H ATOM 707 N SER A 49 0.668 -3.859 -13.464 1.00 0.00 N ATOM 708 CA SER A 49 0.259 -2.485 -13.281 1.00 0.00 C ATOM 709 C SER A 49 -1.116 -2.416 -12.623 1.00 0.00 C ATOM 710 O SER A 49 -2.100 -2.930 -13.159 1.00 0.00 O ATOM 711 CB SER A 49 0.250 -1.756 -14.621 1.00 0.00 C ATOM 712 OG SER A 49 0.835 -2.560 -15.636 1.00 0.00 O ATOM 713 H SER A 49 0.653 -4.251 -14.365 1.00 0.00 H ATOM 714 HA SER A 49 0.979 -2.020 -12.632 1.00 0.00 H ATOM 715 HB2 SER A 49 -0.769 -1.528 -14.898 1.00 0.00 H ATOM 716 HB3 SER A 49 0.816 -0.841 -14.534 1.00 0.00 H ATOM 717 HG SER A 49 0.139 -2.878 -16.236 1.00 0.00 H ATOM 718 N PRO A 50 -1.199 -1.782 -11.443 1.00 0.00 N ATOM 719 CA PRO A 50 -2.449 -1.680 -10.684 1.00 0.00 C ATOM 720 C PRO A 50 -3.469 -0.797 -11.387 1.00 0.00 C ATOM 721 O PRO A 50 -4.642 -0.769 -11.018 1.00 0.00 O ATOM 722 CB PRO A 50 -2.026 -1.053 -9.346 1.00 0.00 C ATOM 723 CG PRO A 50 -0.536 -1.133 -9.317 1.00 0.00 C ATOM 724 CD PRO A 50 -0.088 -1.119 -10.749 1.00 0.00 C ATOM 725 HA PRO A 50 -2.883 -2.654 -10.511 1.00 0.00 H ATOM 726 HB2 PRO A 50 -2.364 -0.027 -9.308 1.00 0.00 H ATOM 727 HB3 PRO A 50 -2.465 -1.611 -8.533 1.00 0.00 H ATOM 728 HG2 PRO A 50 -0.131 -0.280 -8.792 1.00 0.00 H ATOM 729 HG3 PRO A 50 -0.228 -2.051 -8.837 1.00 0.00 H ATOM 730 HD2 PRO A 50 0.036 -0.103 -11.099 1.00 0.00 H ATOM 731 HD3 PRO A 50 0.830 -1.677 -10.867 1.00 0.00 H ATOM 732 N ASP A 51 -3.014 -0.114 -12.428 1.00 0.00 N ATOM 733 CA ASP A 51 -3.862 0.759 -13.221 1.00 0.00 C ATOM 734 C ASP A 51 -4.850 -0.084 -14.002 1.00 0.00 C ATOM 735 O ASP A 51 -5.931 0.372 -14.383 1.00 0.00 O ATOM 736 CB ASP A 51 -2.998 1.592 -14.167 1.00 0.00 C ATOM 737 CG ASP A 51 -3.796 2.288 -15.250 1.00 0.00 C ATOM 738 OD1 ASP A 51 -4.486 3.280 -14.933 1.00 0.00 O ATOM 739 OD2 ASP A 51 -3.756 1.838 -16.411 1.00 0.00 O ATOM 740 H ASP A 51 -2.081 -0.220 -12.685 1.00 0.00 H ATOM 741 HA ASP A 51 -4.399 1.415 -12.551 1.00 0.00 H ATOM 742 HB2 ASP A 51 -2.477 2.342 -13.595 1.00 0.00 H ATOM 743 HB3 ASP A 51 -2.274 0.945 -14.641 1.00 0.00 H ATOM 744 N ALA A 52 -4.476 -1.341 -14.201 1.00 0.00 N ATOM 745 CA ALA A 52 -5.324 -2.276 -14.911 1.00 0.00 C ATOM 746 C ALA A 52 -6.530 -2.636 -14.061 1.00 0.00 C ATOM 747 O ALA A 52 -7.606 -2.923 -14.579 1.00 0.00 O ATOM 748 CB ALA A 52 -4.545 -3.524 -15.300 1.00 0.00 C ATOM 749 H ALA A 52 -3.613 -1.645 -13.846 1.00 0.00 H ATOM 750 HA ALA A 52 -5.661 -1.791 -15.808 1.00 0.00 H ATOM 751 HB1 ALA A 52 -5.233 -4.286 -15.637 1.00 0.00 H ATOM 752 HB2 ALA A 52 -3.856 -3.284 -16.094 1.00 0.00 H ATOM 753 HB3 ALA A 52 -3.997 -3.888 -14.444 1.00 0.00 H ATOM 754 N LEU A 53 -6.341 -2.592 -12.751 1.00 0.00 N ATOM 755 CA LEU A 53 -7.416 -2.862 -11.809 1.00 0.00 C ATOM 756 C LEU A 53 -8.354 -1.669 -11.759 1.00 0.00 C ATOM 757 O LEU A 53 -9.575 -1.821 -11.737 1.00 0.00 O ATOM 758 CB LEU A 53 -6.846 -3.144 -10.422 1.00 0.00 C ATOM 759 CG LEU A 53 -5.628 -4.070 -10.403 1.00 0.00 C ATOM 760 CD1 LEU A 53 -4.946 -4.022 -9.047 1.00 0.00 C ATOM 761 CD2 LEU A 53 -6.034 -5.497 -10.750 1.00 0.00 C ATOM 762 H LEU A 53 -5.455 -2.357 -12.407 1.00 0.00 H ATOM 763 HA LEU A 53 -7.962 -3.728 -12.154 1.00 0.00 H ATOM 764 HB2 LEU A 53 -6.566 -2.201 -9.974 1.00 0.00 H ATOM 765 HB3 LEU A 53 -7.622 -3.592 -9.821 1.00 0.00 H ATOM 766 HG LEU A 53 -4.919 -3.732 -11.145 1.00 0.00 H ATOM 767 HD11 LEU A 53 -4.355 -3.122 -8.973 1.00 0.00 H ATOM 768 HD12 LEU A 53 -5.694 -4.027 -8.268 1.00 0.00 H ATOM 769 HD13 LEU A 53 -4.304 -4.885 -8.936 1.00 0.00 H ATOM 770 HD21 LEU A 53 -5.666 -5.746 -11.735 1.00 0.00 H ATOM 771 HD22 LEU A 53 -5.613 -6.177 -10.025 1.00 0.00 H ATOM 772 HD23 LEU A 53 -7.111 -5.577 -10.737 1.00 0.00 H ATOM 773 N THR A 54 -7.765 -0.482 -11.749 1.00 0.00 N ATOM 774 CA THR A 54 -8.515 0.758 -11.818 1.00 0.00 C ATOM 775 C THR A 54 -9.404 0.784 -13.055 1.00 0.00 C ATOM 776 O THR A 54 -10.604 1.060 -12.975 1.00 0.00 O ATOM 777 CB THR A 54 -7.553 1.957 -11.856 1.00 0.00 C ATOM 778 OG1 THR A 54 -6.266 1.556 -11.373 1.00 0.00 O ATOM 779 CG2 THR A 54 -8.074 3.106 -11.018 1.00 0.00 C ATOM 780 H THR A 54 -6.784 -0.435 -11.682 1.00 0.00 H ATOM 781 HA THR A 54 -9.132 0.833 -10.936 1.00 0.00 H ATOM 782 HB THR A 54 -7.460 2.290 -12.881 1.00 0.00 H ATOM 783 HG1 THR A 54 -5.854 2.290 -10.910 1.00 0.00 H ATOM 784 HG21 THR A 54 -9.124 3.249 -11.220 1.00 0.00 H ATOM 785 HG22 THR A 54 -7.533 4.007 -11.266 1.00 0.00 H ATOM 786 HG23 THR A 54 -7.936 2.880 -9.972 1.00 0.00 H ATOM 787 N ALA A 55 -8.807 0.490 -14.202 1.00 0.00 N ATOM 788 CA ALA A 55 -9.545 0.435 -15.454 1.00 0.00 C ATOM 789 C ALA A 55 -10.554 -0.706 -15.437 1.00 0.00 C ATOM 790 O ALA A 55 -11.630 -0.598 -16.024 1.00 0.00 O ATOM 791 CB ALA A 55 -8.592 0.288 -16.627 1.00 0.00 C ATOM 792 H ALA A 55 -7.837 0.306 -14.205 1.00 0.00 H ATOM 793 HA ALA A 55 -10.081 1.368 -15.563 1.00 0.00 H ATOM 794 HB1 ALA A 55 -8.977 -0.450 -17.315 1.00 0.00 H ATOM 795 HB2 ALA A 55 -8.494 1.237 -17.134 1.00 0.00 H ATOM 796 HB3 ALA A 55 -7.624 -0.027 -16.265 1.00 0.00 H ATOM 797 N ALA A 56 -10.196 -1.793 -14.762 1.00 0.00 N ATOM 798 CA ALA A 56 -11.097 -2.931 -14.612 1.00 0.00 C ATOM 799 C ALA A 56 -12.371 -2.530 -13.879 1.00 0.00 C ATOM 800 O ALA A 56 -13.474 -2.832 -14.335 1.00 0.00 O ATOM 801 CB ALA A 56 -10.411 -4.074 -13.880 1.00 0.00 C ATOM 802 H ALA A 56 -9.293 -1.839 -14.371 1.00 0.00 H ATOM 803 HA ALA A 56 -11.362 -3.276 -15.601 1.00 0.00 H ATOM 804 HB1 ALA A 56 -10.649 -4.024 -12.828 1.00 0.00 H ATOM 805 HB2 ALA A 56 -10.754 -5.016 -14.282 1.00 0.00 H ATOM 806 HB3 ALA A 56 -9.341 -3.995 -14.011 1.00 0.00 H ATOM 807 N VAL A 57 -12.216 -1.842 -12.751 1.00 0.00 N ATOM 808 CA VAL A 57 -13.366 -1.403 -11.970 1.00 0.00 C ATOM 809 C VAL A 57 -14.128 -0.305 -12.708 1.00 0.00 C ATOM 810 O VAL A 57 -15.359 -0.309 -12.736 1.00 0.00 O ATOM 811 CB VAL A 57 -12.958 -0.901 -10.574 1.00 0.00 C ATOM 812 CG1 VAL A 57 -14.187 -0.568 -9.738 1.00 0.00 C ATOM 813 CG2 VAL A 57 -12.087 -1.928 -9.864 1.00 0.00 C ATOM 814 H VAL A 57 -11.306 -1.633 -12.433 1.00 0.00 H ATOM 815 HA VAL A 57 -14.019 -2.249 -11.842 1.00 0.00 H ATOM 816 HB VAL A 57 -12.385 -0.002 -10.699 1.00 0.00 H ATOM 817 HG11 VAL A 57 -15.002 -1.220 -10.020 1.00 0.00 H ATOM 818 HG12 VAL A 57 -13.960 -0.708 -8.691 1.00 0.00 H ATOM 819 HG13 VAL A 57 -14.471 0.459 -9.912 1.00 0.00 H ATOM 820 HG21 VAL A 57 -12.711 -2.601 -9.294 1.00 0.00 H ATOM 821 HG22 VAL A 57 -11.525 -2.492 -10.596 1.00 0.00 H ATOM 822 HG23 VAL A 57 -11.404 -1.421 -9.200 1.00 0.00 H ATOM 823 N ALA A 58 -13.396 0.628 -13.318 1.00 0.00 N ATOM 824 CA ALA A 58 -14.022 1.672 -14.122 1.00 0.00 C ATOM 825 C ALA A 58 -14.813 1.070 -15.281 1.00 0.00 C ATOM 826 O ALA A 58 -15.830 1.619 -15.705 1.00 0.00 O ATOM 827 CB ALA A 58 -12.975 2.647 -14.638 1.00 0.00 C ATOM 828 H ALA A 58 -12.416 0.628 -13.212 1.00 0.00 H ATOM 829 HA ALA A 58 -14.704 2.214 -13.486 1.00 0.00 H ATOM 830 HB1 ALA A 58 -12.001 2.180 -14.606 1.00 0.00 H ATOM 831 HB2 ALA A 58 -13.210 2.924 -15.654 1.00 0.00 H ATOM 832 HB3 ALA A 58 -12.971 3.529 -14.016 1.00 0.00 H ATOM 833 N GLY A 59 -14.347 -0.073 -15.770 1.00 0.00 N ATOM 834 CA GLY A 59 -15.013 -0.745 -16.870 1.00 0.00 C ATOM 835 C GLY A 59 -16.242 -1.509 -16.421 1.00 0.00 C ATOM 836 O GLY A 59 -17.063 -1.916 -17.243 1.00 0.00 O ATOM 837 H GLY A 59 -13.536 -0.465 -15.380 1.00 0.00 H ATOM 838 HA2 GLY A 59 -15.310 -0.010 -17.603 1.00 0.00 H ATOM 839 HA3 GLY A 59 -14.319 -1.435 -17.328 1.00 0.00 H ATOM 840 N LEU A 60 -16.378 -1.693 -15.115 1.00 0.00 N ATOM 841 CA LEU A 60 -17.522 -2.401 -14.553 1.00 0.00 C ATOM 842 C LEU A 60 -18.681 -1.440 -14.307 1.00 0.00 C ATOM 843 O LEU A 60 -19.628 -1.751 -13.584 1.00 0.00 O ATOM 844 CB LEU A 60 -17.124 -3.089 -13.251 1.00 0.00 C ATOM 845 CG LEU A 60 -16.929 -4.600 -13.344 1.00 0.00 C ATOM 846 CD1 LEU A 60 -15.548 -4.987 -12.842 1.00 0.00 C ATOM 847 CD2 LEU A 60 -18.007 -5.323 -12.552 1.00 0.00 C ATOM 848 H LEU A 60 -15.687 -1.349 -14.510 1.00 0.00 H ATOM 849 HA LEU A 60 -17.828 -3.144 -15.262 1.00 0.00 H ATOM 850 HB2 LEU A 60 -16.201 -2.651 -12.914 1.00 0.00 H ATOM 851 HB3 LEU A 60 -17.888 -2.891 -12.515 1.00 0.00 H ATOM 852 HG LEU A 60 -17.004 -4.904 -14.378 1.00 0.00 H ATOM 853 HD11 LEU A 60 -15.544 -4.979 -11.762 1.00 0.00 H ATOM 854 HD12 LEU A 60 -15.302 -5.977 -13.196 1.00 0.00 H ATOM 855 HD13 LEU A 60 -14.819 -4.281 -13.212 1.00 0.00 H ATOM 856 HD21 LEU A 60 -18.922 -5.341 -13.125 1.00 0.00 H ATOM 857 HD22 LEU A 60 -17.688 -6.336 -12.352 1.00 0.00 H ATOM 858 HD23 LEU A 60 -18.177 -4.808 -11.618 1.00 0.00 H ATOM 859 N GLY A 61 -18.589 -0.265 -14.909 1.00 0.00 N ATOM 860 CA GLY A 61 -19.624 0.739 -14.758 1.00 0.00 C ATOM 861 C GLY A 61 -19.401 1.615 -13.544 1.00 0.00 C ATOM 862 O GLY A 61 -20.091 2.616 -13.347 1.00 0.00 O ATOM 863 H GLY A 61 -17.807 -0.079 -15.469 1.00 0.00 H ATOM 864 HA2 GLY A 61 -19.639 1.361 -15.640 1.00 0.00 H ATOM 865 HA3 GLY A 61 -20.579 0.244 -14.662 1.00 0.00 H ATOM 866 N TYR A 62 -18.431 1.235 -12.727 1.00 0.00 N ATOM 867 CA TYR A 62 -18.110 1.980 -11.524 1.00 0.00 C ATOM 868 C TYR A 62 -17.001 2.979 -11.813 1.00 0.00 C ATOM 869 O TYR A 62 -16.478 3.036 -12.925 1.00 0.00 O ATOM 870 CB TYR A 62 -17.668 1.034 -10.404 1.00 0.00 C ATOM 871 CG TYR A 62 -18.555 -0.178 -10.209 1.00 0.00 C ATOM 872 CD1 TYR A 62 -19.919 -0.043 -9.982 1.00 0.00 C ATOM 873 CD2 TYR A 62 -18.021 -1.460 -10.244 1.00 0.00 C ATOM 874 CE1 TYR A 62 -20.723 -1.151 -9.791 1.00 0.00 C ATOM 875 CE2 TYR A 62 -18.817 -2.571 -10.051 1.00 0.00 C ATOM 876 CZ TYR A 62 -20.166 -2.411 -9.828 1.00 0.00 C ATOM 877 OH TYR A 62 -20.961 -3.517 -9.633 1.00 0.00 O ATOM 878 H TYR A 62 -17.907 0.438 -12.946 1.00 0.00 H ATOM 879 HA TYR A 62 -18.995 2.514 -11.212 1.00 0.00 H ATOM 880 HB2 TYR A 62 -16.672 0.679 -10.619 1.00 0.00 H ATOM 881 HB3 TYR A 62 -17.650 1.582 -9.473 1.00 0.00 H ATOM 882 HD1 TYR A 62 -20.351 0.946 -9.955 1.00 0.00 H ATOM 883 HD2 TYR A 62 -16.962 -1.583 -10.420 1.00 0.00 H ATOM 884 HE1 TYR A 62 -21.781 -1.026 -9.614 1.00 0.00 H ATOM 885 HE2 TYR A 62 -18.383 -3.561 -10.080 1.00 0.00 H ATOM 886 HH TYR A 62 -21.397 -3.747 -10.472 1.00 0.00 H ATOM 887 N LYS A 63 -16.642 3.758 -10.811 1.00 0.00 N ATOM 888 CA LYS A 63 -15.558 4.710 -10.944 1.00 0.00 C ATOM 889 C LYS A 63 -14.440 4.339 -9.983 1.00 0.00 C ATOM 890 O LYS A 63 -14.599 4.440 -8.768 1.00 0.00 O ATOM 891 CB LYS A 63 -16.053 6.132 -10.664 1.00 0.00 C ATOM 892 CG LYS A 63 -14.960 7.189 -10.725 1.00 0.00 C ATOM 893 CD LYS A 63 -14.581 7.519 -12.159 1.00 0.00 C ATOM 894 CE LYS A 63 -14.236 8.988 -12.319 1.00 0.00 C ATOM 895 NZ LYS A 63 -14.216 9.398 -13.748 1.00 0.00 N ATOM 896 H LYS A 63 -17.113 3.688 -9.953 1.00 0.00 H ATOM 897 HA LYS A 63 -15.187 4.653 -11.956 1.00 0.00 H ATOM 898 HB2 LYS A 63 -16.811 6.385 -11.390 1.00 0.00 H ATOM 899 HB3 LYS A 63 -16.492 6.157 -9.678 1.00 0.00 H ATOM 900 HG2 LYS A 63 -15.315 8.088 -10.243 1.00 0.00 H ATOM 901 HG3 LYS A 63 -14.087 6.820 -10.204 1.00 0.00 H ATOM 902 HD2 LYS A 63 -13.724 6.926 -12.441 1.00 0.00 H ATOM 903 HD3 LYS A 63 -15.414 7.282 -12.804 1.00 0.00 H ATOM 904 HE2 LYS A 63 -14.974 9.577 -11.797 1.00 0.00 H ATOM 905 HE3 LYS A 63 -13.263 9.168 -11.887 1.00 0.00 H ATOM 906 HZ1 LYS A 63 -13.263 9.247 -14.154 1.00 0.00 H ATOM 907 HZ2 LYS A 63 -14.462 10.407 -13.834 1.00 0.00 H ATOM 908 HZ3 LYS A 63 -14.902 8.836 -14.292 1.00 0.00 H ATOM 909 N ALA A 64 -13.324 3.877 -10.514 1.00 0.00 N ATOM 910 CA ALA A 64 -12.210 3.497 -9.667 1.00 0.00 C ATOM 911 C ALA A 64 -11.049 4.466 -9.800 1.00 0.00 C ATOM 912 O ALA A 64 -10.800 5.020 -10.871 1.00 0.00 O ATOM 913 CB ALA A 64 -11.747 2.091 -9.994 1.00 0.00 C ATOM 914 H ALA A 64 -13.249 3.776 -11.488 1.00 0.00 H ATOM 915 HA ALA A 64 -12.557 3.506 -8.644 1.00 0.00 H ATOM 916 HB1 ALA A 64 -10.983 2.133 -10.758 1.00 0.00 H ATOM 917 HB2 ALA A 64 -11.344 1.628 -9.106 1.00 0.00 H ATOM 918 HB3 ALA A 64 -12.584 1.513 -10.354 1.00 0.00 H ATOM 919 N THR A 65 -10.355 4.664 -8.698 1.00 0.00 N ATOM 920 CA THR A 65 -9.112 5.407 -8.678 1.00 0.00 C ATOM 921 C THR A 65 -8.173 4.704 -7.702 1.00 0.00 C ATOM 922 O THR A 65 -8.342 3.511 -7.450 1.00 0.00 O ATOM 923 CB THR A 65 -9.332 6.901 -8.309 1.00 0.00 C ATOM 924 OG1 THR A 65 -8.086 7.615 -8.283 1.00 0.00 O ATOM 925 CG2 THR A 65 -10.037 7.051 -6.971 1.00 0.00 C ATOM 926 H THR A 65 -10.687 4.277 -7.854 1.00 0.00 H ATOM 927 HA THR A 65 -8.682 5.357 -9.670 1.00 0.00 H ATOM 928 HB THR A 65 -9.954 7.342 -9.068 1.00 0.00 H ATOM 929 HG1 THR A 65 -7.939 8.028 -9.151 1.00 0.00 H ATOM 930 HG21 THR A 65 -11.022 6.608 -7.030 1.00 0.00 H ATOM 931 HG22 THR A 65 -10.126 8.098 -6.725 1.00 0.00 H ATOM 932 HG23 THR A 65 -9.462 6.550 -6.207 1.00 0.00 H ATOM 933 N LEU A 66 -7.216 5.407 -7.135 1.00 0.00 N ATOM 934 CA LEU A 66 -6.272 4.779 -6.220 1.00 0.00 C ATOM 935 C LEU A 66 -5.721 5.782 -5.221 1.00 0.00 C ATOM 936 O LEU A 66 -5.463 6.937 -5.556 1.00 0.00 O ATOM 937 CB LEU A 66 -5.119 4.117 -6.987 1.00 0.00 C ATOM 938 CG LEU A 66 -4.529 4.941 -8.130 1.00 0.00 C ATOM 939 CD1 LEU A 66 -3.095 5.339 -7.817 1.00 0.00 C ATOM 940 CD2 LEU A 66 -4.594 4.159 -9.432 1.00 0.00 C ATOM 941 H LEU A 66 -7.147 6.372 -7.333 1.00 0.00 H ATOM 942 HA LEU A 66 -6.808 4.015 -5.676 1.00 0.00 H ATOM 943 HB2 LEU A 66 -4.327 3.899 -6.286 1.00 0.00 H ATOM 944 HB3 LEU A 66 -5.478 3.184 -7.398 1.00 0.00 H ATOM 945 HG LEU A 66 -5.109 5.845 -8.252 1.00 0.00 H ATOM 946 HD11 LEU A 66 -2.854 6.252 -8.339 1.00 0.00 H ATOM 947 HD12 LEU A 66 -2.989 5.492 -6.754 1.00 0.00 H ATOM 948 HD13 LEU A 66 -2.426 4.553 -8.136 1.00 0.00 H ATOM 949 HD21 LEU A 66 -5.595 4.216 -9.837 1.00 0.00 H ATOM 950 HD22 LEU A 66 -3.895 4.578 -10.139 1.00 0.00 H ATOM 951 HD23 LEU A 66 -4.342 3.126 -9.245 1.00 0.00 H ATOM 952 N ALA A 67 -5.550 5.323 -3.993 1.00 0.00 N ATOM 953 CA ALA A 67 -5.013 6.148 -2.928 1.00 0.00 C ATOM 954 C ALA A 67 -3.682 5.576 -2.470 1.00 0.00 C ATOM 955 O ALA A 67 -3.614 4.808 -1.509 1.00 0.00 O ATOM 956 CB ALA A 67 -5.995 6.228 -1.769 1.00 0.00 C ATOM 957 H ALA A 67 -5.771 4.384 -3.799 1.00 0.00 H ATOM 958 HA ALA A 67 -4.857 7.146 -3.317 1.00 0.00 H ATOM 959 HB1 ALA A 67 -6.090 5.255 -1.311 1.00 0.00 H ATOM 960 HB2 ALA A 67 -5.632 6.935 -1.039 1.00 0.00 H ATOM 961 HB3 ALA A 67 -6.958 6.550 -2.135 1.00 0.00 H