ATOM 1 N GLY A 1 -4.760 -12.912 23.760 1.00 0.00 N ATOM 2 CA GLY A 1 -5.137 -13.127 22.375 1.00 0.00 C ATOM 3 C GLY A 1 -4.667 -12.008 21.467 1.00 0.00 C ATOM 4 O GLY A 1 -3.603 -11.428 21.683 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.187 -12.197 24.276 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.706 -14.057 22.036 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.213 -13.197 22.314 1.00 0.00 H ATOM 8 N SER A 2 -5.462 -11.705 20.445 1.00 0.00 N ATOM 9 CA SER A 2 -5.119 -10.652 19.496 1.00 0.00 C ATOM 10 C SER A 2 -6.350 -10.199 18.719 1.00 0.00 C ATOM 11 O SER A 2 -7.437 -10.756 18.876 1.00 0.00 O ATOM 12 CB SER A 2 -4.041 -11.141 18.527 1.00 0.00 C ATOM 13 OG SER A 2 -2.745 -10.959 19.072 1.00 0.00 O ATOM 14 H SER A 2 -6.297 -12.203 20.325 1.00 0.00 H ATOM 15 HA SER A 2 -4.733 -9.814 20.057 1.00 0.00 H ATOM 16 HB2 SER A 2 -4.190 -12.190 18.326 1.00 0.00 H ATOM 17 HB3 SER A 2 -4.112 -10.584 17.604 1.00 0.00 H ATOM 18 HG SER A 2 -2.755 -10.219 19.682 1.00 0.00 H ATOM 19 N SER A 3 -6.173 -9.184 17.879 1.00 0.00 N ATOM 20 CA SER A 3 -7.269 -8.652 17.078 1.00 0.00 C ATOM 21 C SER A 3 -7.389 -9.402 15.755 1.00 0.00 C ATOM 22 O SER A 3 -6.601 -9.188 14.834 1.00 0.00 O ATOM 23 CB SER A 3 -7.061 -7.160 16.816 1.00 0.00 C ATOM 24 OG SER A 3 -8.154 -6.609 16.103 1.00 0.00 O ATOM 25 H SER A 3 -5.282 -8.781 17.798 1.00 0.00 H ATOM 26 HA SER A 3 -8.183 -8.786 17.638 1.00 0.00 H ATOM 27 HB2 SER A 3 -6.963 -6.641 17.758 1.00 0.00 H ATOM 28 HB3 SER A 3 -6.161 -7.022 16.233 1.00 0.00 H ATOM 29 HG SER A 3 -8.069 -5.653 16.074 1.00 0.00 H ATOM 30 N GLY A 4 -8.383 -10.281 15.668 1.00 0.00 N ATOM 31 CA GLY A 4 -8.588 -11.050 14.454 1.00 0.00 C ATOM 32 C GLY A 4 -8.986 -10.180 13.277 1.00 0.00 C ATOM 33 O GLY A 4 -9.701 -9.192 13.441 1.00 0.00 O ATOM 34 H GLY A 4 -8.980 -10.410 16.434 1.00 0.00 H ATOM 35 HA2 GLY A 4 -7.674 -11.570 14.211 1.00 0.00 H ATOM 36 HA3 GLY A 4 -9.368 -11.776 14.629 1.00 0.00 H ATOM 37 N SER A 5 -8.519 -10.547 12.088 1.00 0.00 N ATOM 38 CA SER A 5 -8.827 -9.790 10.880 1.00 0.00 C ATOM 39 C SER A 5 -9.504 -10.677 9.840 1.00 0.00 C ATOM 40 O SER A 5 -8.888 -11.589 9.288 1.00 0.00 O ATOM 41 CB SER A 5 -7.550 -9.183 10.295 1.00 0.00 C ATOM 42 OG SER A 5 -7.851 -8.127 9.398 1.00 0.00 O ATOM 43 H SER A 5 -7.954 -11.345 12.022 1.00 0.00 H ATOM 44 HA SER A 5 -9.503 -8.992 11.151 1.00 0.00 H ATOM 45 HB2 SER A 5 -6.939 -8.795 11.095 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.003 -9.948 9.762 1.00 0.00 H ATOM 47 HG SER A 5 -8.715 -8.277 9.007 1.00 0.00 H ATOM 48 N SER A 6 -10.778 -10.403 9.578 1.00 0.00 N ATOM 49 CA SER A 6 -11.543 -11.178 8.607 1.00 0.00 C ATOM 50 C SER A 6 -12.433 -10.269 7.766 1.00 0.00 C ATOM 51 O SER A 6 -12.300 -10.210 6.544 1.00 0.00 O ATOM 52 CB SER A 6 -12.396 -12.228 9.321 1.00 0.00 C ATOM 53 OG SER A 6 -13.362 -12.781 8.443 1.00 0.00 O ATOM 54 H SER A 6 -11.215 -9.664 10.050 1.00 0.00 H ATOM 55 HA SER A 6 -10.842 -11.679 7.956 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.760 -13.021 9.683 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.907 -11.767 10.154 1.00 0.00 H ATOM 58 HG SER A 6 -12.984 -12.868 7.565 1.00 0.00 H ATOM 59 N GLY A 7 -13.340 -9.560 8.429 1.00 0.00 N ATOM 60 CA GLY A 7 -14.239 -8.662 7.728 1.00 0.00 C ATOM 61 C GLY A 7 -13.685 -7.255 7.618 1.00 0.00 C ATOM 62 O GLY A 7 -13.661 -6.512 8.599 1.00 0.00 O ATOM 63 H GLY A 7 -13.400 -9.646 9.404 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.413 -9.048 6.735 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.179 -8.625 8.258 1.00 0.00 H ATOM 66 N VAL A 8 -13.237 -6.890 6.421 1.00 0.00 N ATOM 67 CA VAL A 8 -12.679 -5.563 6.186 1.00 0.00 C ATOM 68 C VAL A 8 -11.922 -5.060 7.411 1.00 0.00 C ATOM 69 O VAL A 8 -11.947 -3.871 7.725 1.00 0.00 O ATOM 70 CB VAL A 8 -13.780 -4.547 5.825 1.00 0.00 C ATOM 71 CG1 VAL A 8 -14.304 -4.805 4.421 1.00 0.00 C ATOM 72 CG2 VAL A 8 -14.910 -4.602 6.842 1.00 0.00 C ATOM 73 H VAL A 8 -13.283 -7.526 5.678 1.00 0.00 H ATOM 74 HA VAL A 8 -11.994 -5.631 5.354 1.00 0.00 H ATOM 75 HB VAL A 8 -13.350 -3.557 5.850 1.00 0.00 H ATOM 76 HG11 VAL A 8 -13.727 -5.593 3.961 1.00 0.00 H ATOM 77 HG12 VAL A 8 -15.342 -5.099 4.471 1.00 0.00 H ATOM 78 HG13 VAL A 8 -14.213 -3.903 3.832 1.00 0.00 H ATOM 79 HG21 VAL A 8 -15.732 -3.993 6.500 1.00 0.00 H ATOM 80 HG22 VAL A 8 -15.242 -5.624 6.958 1.00 0.00 H ATOM 81 HG23 VAL A 8 -14.557 -4.229 7.793 1.00 0.00 H ATOM 82 N GLY A 9 -11.247 -5.977 8.099 1.00 0.00 N ATOM 83 CA GLY A 9 -10.490 -5.607 9.281 1.00 0.00 C ATOM 84 C GLY A 9 -9.091 -5.130 8.948 1.00 0.00 C ATOM 85 O GLY A 9 -8.567 -4.219 9.591 1.00 0.00 O ATOM 86 H GLY A 9 -11.262 -6.910 7.802 1.00 0.00 H ATOM 87 HA2 GLY A 9 -11.016 -4.818 9.799 1.00 0.00 H ATOM 88 HA3 GLY A 9 -10.420 -6.466 9.932 1.00 0.00 H ATOM 89 N THR A 10 -8.480 -5.747 7.941 1.00 0.00 N ATOM 90 CA THR A 10 -7.132 -5.382 7.526 1.00 0.00 C ATOM 91 C THR A 10 -7.124 -4.041 6.802 1.00 0.00 C ATOM 92 O THR A 10 -6.245 -3.208 7.029 1.00 0.00 O ATOM 93 CB THR A 10 -6.519 -6.453 6.604 1.00 0.00 C ATOM 94 OG1 THR A 10 -6.483 -7.716 7.278 1.00 0.00 O ATOM 95 CG2 THR A 10 -5.113 -6.060 6.178 1.00 0.00 C ATOM 96 H THR A 10 -8.949 -6.465 7.468 1.00 0.00 H ATOM 97 HA THR A 10 -6.519 -5.306 8.412 1.00 0.00 H ATOM 98 HB THR A 10 -7.136 -6.542 5.721 1.00 0.00 H ATOM 99 HG1 THR A 10 -6.595 -8.424 6.638 1.00 0.00 H ATOM 100 HG21 THR A 10 -4.507 -6.948 6.070 1.00 0.00 H ATOM 101 HG22 THR A 10 -4.677 -5.415 6.927 1.00 0.00 H ATOM 102 HG23 THR A 10 -5.157 -5.537 5.234 1.00 0.00 H ATOM 103 N ILE A 11 -8.107 -3.837 5.931 1.00 0.00 N ATOM 104 CA ILE A 11 -8.213 -2.594 5.177 1.00 0.00 C ATOM 105 C ILE A 11 -8.358 -1.396 6.108 1.00 0.00 C ATOM 106 O ILE A 11 -7.569 -0.453 6.051 1.00 0.00 O ATOM 107 CB ILE A 11 -9.408 -2.625 4.206 1.00 0.00 C ATOM 108 CG1 ILE A 11 -9.301 -3.829 3.268 1.00 0.00 C ATOM 109 CG2 ILE A 11 -9.478 -1.331 3.410 1.00 0.00 C ATOM 110 CD1 ILE A 11 -10.579 -4.633 3.167 1.00 0.00 C ATOM 111 H ILE A 11 -8.776 -4.538 5.795 1.00 0.00 H ATOM 112 HA ILE A 11 -7.308 -2.479 4.597 1.00 0.00 H ATOM 113 HB ILE A 11 -10.313 -2.711 4.788 1.00 0.00 H ATOM 114 HG12 ILE A 11 -9.046 -3.485 2.279 1.00 0.00 H ATOM 115 HG13 ILE A 11 -8.522 -4.488 3.627 1.00 0.00 H ATOM 116 HG21 ILE A 11 -10.007 -0.585 3.983 1.00 0.00 H ATOM 117 HG22 ILE A 11 -8.477 -0.982 3.204 1.00 0.00 H ATOM 118 HG23 ILE A 11 -9.997 -1.507 2.481 1.00 0.00 H ATOM 119 HD11 ILE A 11 -10.553 -5.444 3.879 1.00 0.00 H ATOM 120 HD12 ILE A 11 -11.423 -3.994 3.376 1.00 0.00 H ATOM 121 HD13 ILE A 11 -10.672 -5.035 2.168 1.00 0.00 H ATOM 122 N ASP A 12 -9.372 -1.441 6.965 1.00 0.00 N ATOM 123 CA ASP A 12 -9.620 -0.359 7.912 1.00 0.00 C ATOM 124 C ASP A 12 -8.309 0.198 8.457 1.00 0.00 C ATOM 125 O ASP A 12 -8.195 1.395 8.720 1.00 0.00 O ATOM 126 CB ASP A 12 -10.498 -0.853 9.064 1.00 0.00 C ATOM 127 CG ASP A 12 -10.986 0.279 9.945 1.00 0.00 C ATOM 128 OD1 ASP A 12 -10.291 1.314 10.024 1.00 0.00 O ATOM 129 OD2 ASP A 12 -12.065 0.131 10.556 1.00 0.00 O ATOM 130 H ASP A 12 -9.967 -2.220 6.962 1.00 0.00 H ATOM 131 HA ASP A 12 -10.141 0.428 7.387 1.00 0.00 H ATOM 132 HB2 ASP A 12 -11.358 -1.366 8.659 1.00 0.00 H ATOM 133 HB3 ASP A 12 -9.927 -1.539 9.673 1.00 0.00 H ATOM 134 N GLN A 13 -7.324 -0.678 8.624 1.00 0.00 N ATOM 135 CA GLN A 13 -6.022 -0.273 9.140 1.00 0.00 C ATOM 136 C GLN A 13 -5.115 0.209 8.012 1.00 0.00 C ATOM 137 O GLN A 13 -4.480 1.259 8.117 1.00 0.00 O ATOM 138 CB GLN A 13 -5.359 -1.435 9.881 1.00 0.00 C ATOM 139 CG GLN A 13 -6.125 -1.887 11.114 1.00 0.00 C ATOM 140 CD GLN A 13 -5.430 -1.502 12.406 1.00 0.00 C ATOM 141 OE1 GLN A 13 -4.210 -1.342 12.444 1.00 0.00 O ATOM 142 NE2 GLN A 13 -6.206 -1.351 13.473 1.00 0.00 N ATOM 143 H GLN A 13 -7.477 -1.618 8.397 1.00 0.00 H ATOM 144 HA GLN A 13 -6.178 0.541 9.831 1.00 0.00 H ATOM 145 HB2 GLN A 13 -5.276 -2.275 9.207 1.00 0.00 H ATOM 146 HB3 GLN A 13 -4.369 -1.132 10.191 1.00 0.00 H ATOM 147 HG2 GLN A 13 -7.104 -1.430 11.101 1.00 0.00 H ATOM 148 HG3 GLN A 13 -6.229 -2.961 11.085 1.00 0.00 H ATOM 149 HE21 GLN A 13 -7.170 -1.496 13.368 1.00 0.00 H ATOM 150 HE22 GLN A 13 -5.784 -1.104 14.321 1.00 0.00 H ATOM 151 N LEU A 14 -5.059 -0.564 6.933 1.00 0.00 N ATOM 152 CA LEU A 14 -4.231 -0.217 5.784 1.00 0.00 C ATOM 153 C LEU A 14 -4.551 1.189 5.287 1.00 0.00 C ATOM 154 O LEU A 14 -3.693 2.071 5.291 1.00 0.00 O ATOM 155 CB LEU A 14 -4.438 -1.229 4.656 1.00 0.00 C ATOM 156 CG LEU A 14 -3.679 -0.951 3.357 1.00 0.00 C ATOM 157 CD1 LEU A 14 -2.181 -0.919 3.612 1.00 0.00 C ATOM 158 CD2 LEU A 14 -4.023 -1.997 2.306 1.00 0.00 C ATOM 159 H LEU A 14 -5.589 -1.389 6.908 1.00 0.00 H ATOM 160 HA LEU A 14 -3.198 -0.248 6.099 1.00 0.00 H ATOM 161 HB2 LEU A 14 -4.128 -2.197 5.020 1.00 0.00 H ATOM 162 HB3 LEU A 14 -5.494 -1.254 4.426 1.00 0.00 H ATOM 163 HG LEU A 14 -3.974 0.017 2.977 1.00 0.00 H ATOM 164 HD11 LEU A 14 -1.822 -1.923 3.782 1.00 0.00 H ATOM 165 HD12 LEU A 14 -1.975 -0.311 4.480 1.00 0.00 H ATOM 166 HD13 LEU A 14 -1.679 -0.499 2.752 1.00 0.00 H ATOM 167 HD21 LEU A 14 -4.859 -2.588 2.646 1.00 0.00 H ATOM 168 HD22 LEU A 14 -3.169 -2.638 2.146 1.00 0.00 H ATOM 169 HD23 LEU A 14 -4.282 -1.504 1.381 1.00 0.00 H ATOM 170 N VAL A 15 -5.794 1.392 4.860 1.00 0.00 N ATOM 171 CA VAL A 15 -6.229 2.691 4.363 1.00 0.00 C ATOM 172 C VAL A 15 -5.668 3.822 5.217 1.00 0.00 C ATOM 173 O VAL A 15 -5.140 4.804 4.695 1.00 0.00 O ATOM 174 CB VAL A 15 -7.766 2.795 4.338 1.00 0.00 C ATOM 175 CG1 VAL A 15 -8.200 4.249 4.219 1.00 0.00 C ATOM 176 CG2 VAL A 15 -8.337 1.966 3.198 1.00 0.00 C ATOM 177 H VAL A 15 -6.433 0.649 4.881 1.00 0.00 H ATOM 178 HA VAL A 15 -5.865 2.801 3.352 1.00 0.00 H ATOM 179 HB VAL A 15 -8.149 2.403 5.268 1.00 0.00 H ATOM 180 HG11 VAL A 15 -8.558 4.596 5.177 1.00 0.00 H ATOM 181 HG12 VAL A 15 -7.360 4.852 3.907 1.00 0.00 H ATOM 182 HG13 VAL A 15 -8.993 4.329 3.490 1.00 0.00 H ATOM 183 HG21 VAL A 15 -8.608 2.617 2.380 1.00 0.00 H ATOM 184 HG22 VAL A 15 -7.596 1.256 2.862 1.00 0.00 H ATOM 185 HG23 VAL A 15 -9.212 1.436 3.541 1.00 0.00 H ATOM 186 N LYS A 16 -5.785 3.677 6.532 1.00 0.00 N ATOM 187 CA LYS A 16 -5.288 4.686 7.461 1.00 0.00 C ATOM 188 C LYS A 16 -3.807 4.964 7.219 1.00 0.00 C ATOM 189 O LYS A 16 -3.352 6.102 7.341 1.00 0.00 O ATOM 190 CB LYS A 16 -5.502 4.229 8.905 1.00 0.00 C ATOM 191 CG LYS A 16 -4.228 3.776 9.596 1.00 0.00 C ATOM 192 CD LYS A 16 -4.529 3.009 10.873 1.00 0.00 C ATOM 193 CE LYS A 16 -3.290 2.873 11.746 1.00 0.00 C ATOM 194 NZ LYS A 16 -3.619 2.324 13.091 1.00 0.00 N ATOM 195 H LYS A 16 -6.216 2.872 6.888 1.00 0.00 H ATOM 196 HA LYS A 16 -5.845 5.595 7.292 1.00 0.00 H ATOM 197 HB2 LYS A 16 -5.921 5.049 9.470 1.00 0.00 H ATOM 198 HB3 LYS A 16 -6.202 3.405 8.909 1.00 0.00 H ATOM 199 HG2 LYS A 16 -3.675 3.134 8.926 1.00 0.00 H ATOM 200 HG3 LYS A 16 -3.634 4.644 9.840 1.00 0.00 H ATOM 201 HD2 LYS A 16 -5.291 3.535 11.428 1.00 0.00 H ATOM 202 HD3 LYS A 16 -4.887 2.022 10.614 1.00 0.00 H ATOM 203 HE2 LYS A 16 -2.592 2.210 11.257 1.00 0.00 H ATOM 204 HE3 LYS A 16 -2.841 3.847 11.863 1.00 0.00 H ATOM 205 HZ1 LYS A 16 -2.802 1.805 13.474 1.00 0.00 H ATOM 206 HZ2 LYS A 16 -4.428 1.675 13.025 1.00 0.00 H ATOM 207 HZ3 LYS A 16 -3.860 3.097 13.743 1.00 0.00 H ATOM 208 N ARG A 17 -3.062 3.919 6.876 1.00 0.00 N ATOM 209 CA ARG A 17 -1.633 4.052 6.617 1.00 0.00 C ATOM 210 C ARG A 17 -1.381 4.933 5.397 1.00 0.00 C ATOM 211 O ARG A 17 -0.668 5.934 5.478 1.00 0.00 O ATOM 212 CB ARG A 17 -1.001 2.675 6.404 1.00 0.00 C ATOM 213 CG ARG A 17 -1.365 1.665 7.480 1.00 0.00 C ATOM 214 CD ARG A 17 -0.315 0.571 7.595 1.00 0.00 C ATOM 215 NE ARG A 17 -0.255 0.008 8.941 1.00 0.00 N ATOM 216 CZ ARG A 17 -1.095 -0.918 9.389 1.00 0.00 C ATOM 217 NH1 ARG A 17 -2.053 -1.384 8.600 1.00 0.00 N ATOM 218 NH2 ARG A 17 -0.976 -1.381 10.627 1.00 0.00 N ATOM 219 H ARG A 17 -3.482 3.038 6.794 1.00 0.00 H ATOM 220 HA ARG A 17 -1.181 4.515 7.481 1.00 0.00 H ATOM 221 HB2 ARG A 17 -1.327 2.285 5.451 1.00 0.00 H ATOM 222 HB3 ARG A 17 0.073 2.784 6.391 1.00 0.00 H ATOM 223 HG2 ARG A 17 -1.442 2.175 8.428 1.00 0.00 H ATOM 224 HG3 ARG A 17 -2.315 1.216 7.232 1.00 0.00 H ATOM 225 HD2 ARG A 17 -0.557 -0.217 6.897 1.00 0.00 H ATOM 226 HD3 ARG A 17 0.649 0.989 7.346 1.00 0.00 H ATOM 227 HE ARG A 17 0.446 0.339 9.541 1.00 0.00 H ATOM 228 HH11 ARG A 17 -2.144 -1.039 7.667 1.00 0.00 H ATOM 229 HH12 ARG A 17 -2.683 -2.083 8.939 1.00 0.00 H ATOM 230 HH21 ARG A 17 -0.255 -1.031 11.224 1.00 0.00 H ATOM 231 HH22 ARG A 17 -1.609 -2.077 10.963 1.00 0.00 H ATOM 232 N VAL A 18 -1.969 4.554 4.267 1.00 0.00 N ATOM 233 CA VAL A 18 -1.809 5.309 3.031 1.00 0.00 C ATOM 234 C VAL A 18 -2.239 6.761 3.214 1.00 0.00 C ATOM 235 O VAL A 18 -1.833 7.639 2.452 1.00 0.00 O ATOM 236 CB VAL A 18 -2.624 4.685 1.882 1.00 0.00 C ATOM 237 CG1 VAL A 18 -1.997 3.375 1.432 1.00 0.00 C ATOM 238 CG2 VAL A 18 -4.070 4.476 2.308 1.00 0.00 C ATOM 239 H VAL A 18 -2.525 3.747 4.265 1.00 0.00 H ATOM 240 HA VAL A 18 -0.764 5.285 2.757 1.00 0.00 H ATOM 241 HB VAL A 18 -2.613 5.369 1.047 1.00 0.00 H ATOM 242 HG11 VAL A 18 -0.928 3.500 1.346 1.00 0.00 H ATOM 243 HG12 VAL A 18 -2.213 2.604 2.158 1.00 0.00 H ATOM 244 HG13 VAL A 18 -2.404 3.091 0.473 1.00 0.00 H ATOM 245 HG21 VAL A 18 -4.111 3.723 3.081 1.00 0.00 H ATOM 246 HG22 VAL A 18 -4.472 5.403 2.688 1.00 0.00 H ATOM 247 HG23 VAL A 18 -4.653 4.152 1.458 1.00 0.00 H ATOM 248 N ILE A 19 -3.061 7.005 4.229 1.00 0.00 N ATOM 249 CA ILE A 19 -3.544 8.351 4.513 1.00 0.00 C ATOM 250 C ILE A 19 -2.537 9.130 5.351 1.00 0.00 C ATOM 251 O ILE A 19 -2.034 10.170 4.927 1.00 0.00 O ATOM 252 CB ILE A 19 -4.895 8.320 5.251 1.00 0.00 C ATOM 253 CG1 ILE A 19 -5.947 7.599 4.405 1.00 0.00 C ATOM 254 CG2 ILE A 19 -5.350 9.733 5.582 1.00 0.00 C ATOM 255 CD1 ILE A 19 -6.679 8.511 3.446 1.00 0.00 C ATOM 256 H ILE A 19 -3.348 6.263 4.800 1.00 0.00 H ATOM 257 HA ILE A 19 -3.683 8.861 3.571 1.00 0.00 H ATOM 258 HB ILE A 19 -4.761 7.784 6.178 1.00 0.00 H ATOM 259 HG12 ILE A 19 -5.466 6.827 3.824 1.00 0.00 H ATOM 260 HG13 ILE A 19 -6.678 7.147 5.061 1.00 0.00 H ATOM 261 HG21 ILE A 19 -6.354 9.703 5.982 1.00 0.00 H ATOM 262 HG22 ILE A 19 -4.684 10.163 6.313 1.00 0.00 H ATOM 263 HG23 ILE A 19 -5.339 10.334 4.685 1.00 0.00 H ATOM 264 HD11 ILE A 19 -7.110 9.337 3.993 1.00 0.00 H ATOM 265 HD12 ILE A 19 -5.989 8.888 2.708 1.00 0.00 H ATOM 266 HD13 ILE A 19 -7.467 7.958 2.954 1.00 0.00 H ATOM 267 N GLU A 20 -2.247 8.619 6.545 1.00 0.00 N ATOM 268 CA GLU A 20 -1.298 9.268 7.442 1.00 0.00 C ATOM 269 C GLU A 20 0.111 9.236 6.859 1.00 0.00 C ATOM 270 O GLU A 20 0.968 10.035 7.235 1.00 0.00 O ATOM 271 CB GLU A 20 -1.311 8.587 8.812 1.00 0.00 C ATOM 272 CG GLU A 20 -2.688 8.106 9.240 1.00 0.00 C ATOM 273 CD GLU A 20 -3.130 8.707 10.560 1.00 0.00 C ATOM 274 OE1 GLU A 20 -2.319 8.713 11.510 1.00 0.00 O ATOM 275 OE2 GLU A 20 -4.288 9.169 10.645 1.00 0.00 O ATOM 276 H GLU A 20 -2.680 7.787 6.827 1.00 0.00 H ATOM 277 HA GLU A 20 -1.603 10.296 7.559 1.00 0.00 H ATOM 278 HB2 GLU A 20 -0.648 7.735 8.784 1.00 0.00 H ATOM 279 HB3 GLU A 20 -0.951 9.286 9.552 1.00 0.00 H ATOM 280 HG2 GLU A 20 -3.403 8.381 8.480 1.00 0.00 H ATOM 281 HG3 GLU A 20 -2.665 7.032 9.340 1.00 0.00 H ATOM 282 N GLY A 21 0.345 8.305 5.939 1.00 0.00 N ATOM 283 CA GLY A 21 1.652 8.185 5.319 1.00 0.00 C ATOM 284 C GLY A 21 2.598 7.317 6.124 1.00 0.00 C ATOM 285 O GLY A 21 3.730 7.071 5.711 1.00 0.00 O ATOM 286 H GLY A 21 -0.377 7.695 5.678 1.00 0.00 H ATOM 287 HA2 GLY A 21 1.534 7.755 4.336 1.00 0.00 H ATOM 288 HA3 GLY A 21 2.083 9.171 5.221 1.00 0.00 H ATOM 289 N SER A 22 2.132 6.850 7.278 1.00 0.00 N ATOM 290 CA SER A 22 2.946 6.007 8.147 1.00 0.00 C ATOM 291 C SER A 22 3.732 4.986 7.331 1.00 0.00 C ATOM 292 O SER A 22 4.775 4.495 7.767 1.00 0.00 O ATOM 293 CB SER A 22 2.064 5.290 9.170 1.00 0.00 C ATOM 294 OG SER A 22 2.813 4.345 9.916 1.00 0.00 O ATOM 295 H SER A 22 1.219 7.080 7.554 1.00 0.00 H ATOM 296 HA SER A 22 3.643 6.646 8.670 1.00 0.00 H ATOM 297 HB2 SER A 22 1.643 6.015 9.850 1.00 0.00 H ATOM 298 HB3 SER A 22 1.267 4.774 8.655 1.00 0.00 H ATOM 299 HG SER A 22 2.247 3.610 10.161 1.00 0.00 H ATOM 300 N LEU A 23 3.226 4.670 6.144 1.00 0.00 N ATOM 301 CA LEU A 23 3.879 3.706 5.266 1.00 0.00 C ATOM 302 C LEU A 23 4.533 4.408 4.080 1.00 0.00 C ATOM 303 O LEU A 23 4.004 5.388 3.556 1.00 0.00 O ATOM 304 CB LEU A 23 2.867 2.673 4.766 1.00 0.00 C ATOM 305 CG LEU A 23 2.115 3.034 3.485 1.00 0.00 C ATOM 306 CD1 LEU A 23 1.579 1.782 2.810 1.00 0.00 C ATOM 307 CD2 LEU A 23 0.983 4.006 3.787 1.00 0.00 C ATOM 308 H LEU A 23 2.392 5.094 5.851 1.00 0.00 H ATOM 309 HA LEU A 23 4.644 3.202 5.837 1.00 0.00 H ATOM 310 HB2 LEU A 23 3.397 1.750 4.590 1.00 0.00 H ATOM 311 HB3 LEU A 23 2.137 2.522 5.549 1.00 0.00 H ATOM 312 HG LEU A 23 2.797 3.517 2.800 1.00 0.00 H ATOM 313 HD11 LEU A 23 0.613 1.991 2.377 1.00 0.00 H ATOM 314 HD12 LEU A 23 1.482 0.992 3.540 1.00 0.00 H ATOM 315 HD13 LEU A 23 2.263 1.471 2.033 1.00 0.00 H ATOM 316 HD21 LEU A 23 0.923 4.167 4.854 1.00 0.00 H ATOM 317 HD22 LEU A 23 0.050 3.591 3.433 1.00 0.00 H ATOM 318 HD23 LEU A 23 1.172 4.945 3.291 1.00 0.00 H ATOM 319 N SER A 24 5.687 3.897 3.659 1.00 0.00 N ATOM 320 CA SER A 24 6.413 4.475 2.535 1.00 0.00 C ATOM 321 C SER A 24 5.561 4.460 1.270 1.00 0.00 C ATOM 322 O SER A 24 4.562 3.747 1.172 1.00 0.00 O ATOM 323 CB SER A 24 7.716 3.710 2.295 1.00 0.00 C ATOM 324 OG SER A 24 8.841 4.490 2.659 1.00 0.00 O ATOM 325 H SER A 24 6.057 3.114 4.117 1.00 0.00 H ATOM 326 HA SER A 24 6.648 5.499 2.784 1.00 0.00 H ATOM 327 HB2 SER A 24 7.714 2.806 2.886 1.00 0.00 H ATOM 328 HB3 SER A 24 7.793 3.455 1.247 1.00 0.00 H ATOM 329 HG SER A 24 8.615 5.049 3.407 1.00 0.00 H ATOM 330 N PRO A 25 5.963 5.266 0.276 1.00 0.00 N ATOM 331 CA PRO A 25 5.251 5.363 -1.002 1.00 0.00 C ATOM 332 C PRO A 25 5.390 4.098 -1.841 1.00 0.00 C ATOM 333 O PRO A 25 4.485 3.738 -2.594 1.00 0.00 O ATOM 334 CB PRO A 25 5.933 6.544 -1.697 1.00 0.00 C ATOM 335 CG PRO A 25 7.296 6.600 -1.102 1.00 0.00 C ATOM 336 CD PRO A 25 7.144 6.144 0.323 1.00 0.00 C ATOM 337 HA PRO A 25 4.204 5.585 -0.856 1.00 0.00 H ATOM 338 HB2 PRO A 25 5.973 6.363 -2.763 1.00 0.00 H ATOM 339 HB3 PRO A 25 5.379 7.451 -1.503 1.00 0.00 H ATOM 340 HG2 PRO A 25 7.959 5.938 -1.638 1.00 0.00 H ATOM 341 HG3 PRO A 25 7.669 7.613 -1.132 1.00 0.00 H ATOM 342 HD2 PRO A 25 8.020 5.596 0.640 1.00 0.00 H ATOM 343 HD3 PRO A 25 6.970 6.989 0.974 1.00 0.00 H ATOM 344 N LYS A 26 6.527 3.425 -1.704 1.00 0.00 N ATOM 345 CA LYS A 26 6.785 2.197 -2.448 1.00 0.00 C ATOM 346 C LYS A 26 6.025 1.024 -1.840 1.00 0.00 C ATOM 347 O LYS A 26 5.537 0.150 -2.557 1.00 0.00 O ATOM 348 CB LYS A 26 8.284 1.893 -2.467 1.00 0.00 C ATOM 349 CG LYS A 26 8.688 0.897 -3.541 1.00 0.00 C ATOM 350 CD LYS A 26 9.162 1.599 -4.803 1.00 0.00 C ATOM 351 CE LYS A 26 10.332 0.868 -5.441 1.00 0.00 C ATOM 352 NZ LYS A 26 10.542 1.284 -6.856 1.00 0.00 N ATOM 353 H LYS A 26 7.211 3.762 -1.087 1.00 0.00 H ATOM 354 HA LYS A 26 6.443 2.346 -3.461 1.00 0.00 H ATOM 355 HB2 LYS A 26 8.824 2.814 -2.638 1.00 0.00 H ATOM 356 HB3 LYS A 26 8.570 1.491 -1.506 1.00 0.00 H ATOM 357 HG2 LYS A 26 9.491 0.280 -3.163 1.00 0.00 H ATOM 358 HG3 LYS A 26 7.837 0.277 -3.782 1.00 0.00 H ATOM 359 HD2 LYS A 26 8.347 1.636 -5.510 1.00 0.00 H ATOM 360 HD3 LYS A 26 9.470 2.604 -4.552 1.00 0.00 H ATOM 361 HE2 LYS A 26 11.227 1.083 -4.876 1.00 0.00 H ATOM 362 HE3 LYS A 26 10.136 -0.194 -5.412 1.00 0.00 H ATOM 363 HZ1 LYS A 26 11.066 2.182 -6.890 1.00 0.00 H ATOM 364 HZ2 LYS A 26 9.625 1.413 -7.329 1.00 0.00 H ATOM 365 HZ3 LYS A 26 11.084 0.558 -7.365 1.00 0.00 H ATOM 366 N GLU A 27 5.927 1.010 -0.514 1.00 0.00 N ATOM 367 CA GLU A 27 5.225 -0.057 0.190 1.00 0.00 C ATOM 368 C GLU A 27 3.838 -0.281 -0.405 1.00 0.00 C ATOM 369 O GLU A 27 3.398 -1.418 -0.570 1.00 0.00 O ATOM 370 CB GLU A 27 5.106 0.276 1.678 1.00 0.00 C ATOM 371 CG GLU A 27 5.994 -0.580 2.565 1.00 0.00 C ATOM 372 CD GLU A 27 5.328 -1.877 2.982 1.00 0.00 C ATOM 373 OE1 GLU A 27 4.418 -1.830 3.836 1.00 0.00 O ATOM 374 OE2 GLU A 27 5.716 -2.939 2.452 1.00 0.00 O ATOM 375 H GLU A 27 6.337 1.736 0.003 1.00 0.00 H ATOM 376 HA GLU A 27 5.802 -0.963 0.078 1.00 0.00 H ATOM 377 HB2 GLU A 27 5.374 1.311 1.827 1.00 0.00 H ATOM 378 HB3 GLU A 27 4.081 0.131 1.986 1.00 0.00 H ATOM 379 HG2 GLU A 27 6.900 -0.816 2.027 1.00 0.00 H ATOM 380 HG3 GLU A 27 6.242 -0.018 3.454 1.00 0.00 H ATOM 381 N ARG A 28 3.155 0.813 -0.726 1.00 0.00 N ATOM 382 CA ARG A 28 1.818 0.738 -1.301 1.00 0.00 C ATOM 383 C ARG A 28 1.807 -0.157 -2.537 1.00 0.00 C ATOM 384 O ARG A 28 1.087 -1.155 -2.589 1.00 0.00 O ATOM 385 CB ARG A 28 1.316 2.136 -1.666 1.00 0.00 C ATOM 386 CG ARG A 28 0.856 2.951 -0.468 1.00 0.00 C ATOM 387 CD ARG A 28 0.153 4.229 -0.900 1.00 0.00 C ATOM 388 NE ARG A 28 -1.007 3.955 -1.744 1.00 0.00 N ATOM 389 CZ ARG A 28 -1.840 4.897 -2.175 1.00 0.00 C ATOM 390 NH1 ARG A 28 -1.641 6.165 -1.845 1.00 0.00 N ATOM 391 NH2 ARG A 28 -2.873 4.570 -2.941 1.00 0.00 N ATOM 392 H ARG A 28 3.560 1.693 -0.572 1.00 0.00 H ATOM 393 HA ARG A 28 1.160 0.313 -0.558 1.00 0.00 H ATOM 394 HB2 ARG A 28 2.114 2.675 -2.155 1.00 0.00 H ATOM 395 HB3 ARG A 28 0.486 2.040 -2.350 1.00 0.00 H ATOM 396 HG2 ARG A 28 0.171 2.357 0.119 1.00 0.00 H ATOM 397 HG3 ARG A 28 1.717 3.209 0.131 1.00 0.00 H ATOM 398 HD2 ARG A 28 -0.173 4.759 -0.018 1.00 0.00 H ATOM 399 HD3 ARG A 28 0.852 4.840 -1.450 1.00 0.00 H ATOM 400 HE ARG A 28 -1.173 3.024 -2.001 1.00 0.00 H ATOM 401 HH11 ARG A 28 -0.863 6.414 -1.268 1.00 0.00 H ATOM 402 HH12 ARG A 28 -2.268 6.871 -2.172 1.00 0.00 H ATOM 403 HH21 ARG A 28 -3.026 3.614 -3.193 1.00 0.00 H ATOM 404 HH22 ARG A 28 -3.499 5.278 -3.265 1.00 0.00 H ATOM 405 N THR A 29 2.609 0.208 -3.532 1.00 0.00 N ATOM 406 CA THR A 29 2.691 -0.561 -4.768 1.00 0.00 C ATOM 407 C THR A 29 3.016 -2.023 -4.487 1.00 0.00 C ATOM 408 O THR A 29 2.582 -2.917 -5.214 1.00 0.00 O ATOM 409 CB THR A 29 3.757 0.017 -5.719 1.00 0.00 C ATOM 410 OG1 THR A 29 3.271 1.219 -6.328 1.00 0.00 O ATOM 411 CG2 THR A 29 4.123 -0.991 -6.797 1.00 0.00 C ATOM 412 H THR A 29 3.158 1.013 -3.431 1.00 0.00 H ATOM 413 HA THR A 29 1.731 -0.503 -5.260 1.00 0.00 H ATOM 414 HB THR A 29 4.643 0.246 -5.144 1.00 0.00 H ATOM 415 HG1 THR A 29 2.712 0.995 -7.076 1.00 0.00 H ATOM 416 HG21 THR A 29 4.801 -1.726 -6.388 1.00 0.00 H ATOM 417 HG22 THR A 29 4.601 -0.480 -7.620 1.00 0.00 H ATOM 418 HG23 THR A 29 3.229 -1.483 -7.148 1.00 0.00 H ATOM 419 N LEU A 30 3.782 -2.261 -3.427 1.00 0.00 N ATOM 420 CA LEU A 30 4.165 -3.616 -3.048 1.00 0.00 C ATOM 421 C LEU A 30 2.969 -4.385 -2.496 1.00 0.00 C ATOM 422 O LEU A 30 2.903 -5.610 -2.602 1.00 0.00 O ATOM 423 CB LEU A 30 5.287 -3.578 -2.010 1.00 0.00 C ATOM 424 CG LEU A 30 6.575 -2.874 -2.437 1.00 0.00 C ATOM 425 CD1 LEU A 30 7.515 -2.713 -1.252 1.00 0.00 C ATOM 426 CD2 LEU A 30 7.256 -3.643 -3.560 1.00 0.00 C ATOM 427 H LEU A 30 4.098 -1.507 -2.886 1.00 0.00 H ATOM 428 HA LEU A 30 4.522 -4.118 -3.935 1.00 0.00 H ATOM 429 HB2 LEU A 30 4.909 -3.073 -1.134 1.00 0.00 H ATOM 430 HB3 LEU A 30 5.535 -4.599 -1.757 1.00 0.00 H ATOM 431 HG LEU A 30 6.331 -1.886 -2.807 1.00 0.00 H ATOM 432 HD11 LEU A 30 6.937 -2.634 -0.344 1.00 0.00 H ATOM 433 HD12 LEU A 30 8.107 -1.820 -1.382 1.00 0.00 H ATOM 434 HD13 LEU A 30 8.167 -3.572 -1.192 1.00 0.00 H ATOM 435 HD21 LEU A 30 7.857 -2.964 -4.147 1.00 0.00 H ATOM 436 HD22 LEU A 30 6.506 -4.097 -4.192 1.00 0.00 H ATOM 437 HD23 LEU A 30 7.886 -4.411 -3.139 1.00 0.00 H ATOM 438 N LEU A 31 2.026 -3.659 -1.907 1.00 0.00 N ATOM 439 CA LEU A 31 0.831 -4.272 -1.339 1.00 0.00 C ATOM 440 C LEU A 31 0.187 -5.234 -2.333 1.00 0.00 C ATOM 441 O LEU A 31 -0.247 -6.325 -1.965 1.00 0.00 O ATOM 442 CB LEU A 31 -0.175 -3.194 -0.930 1.00 0.00 C ATOM 443 CG LEU A 31 0.296 -2.207 0.138 1.00 0.00 C ATOM 444 CD1 LEU A 31 -0.683 -1.050 0.265 1.00 0.00 C ATOM 445 CD2 LEU A 31 0.468 -2.911 1.476 1.00 0.00 C ATOM 446 H LEU A 31 2.136 -2.686 -1.852 1.00 0.00 H ATOM 447 HA LEU A 31 1.128 -4.825 -0.461 1.00 0.00 H ATOM 448 HB2 LEU A 31 -0.429 -2.627 -1.813 1.00 0.00 H ATOM 449 HB3 LEU A 31 -1.058 -3.692 -0.558 1.00 0.00 H ATOM 450 HG LEU A 31 1.255 -1.801 -0.152 1.00 0.00 H ATOM 451 HD11 LEU A 31 -1.608 -1.406 0.694 1.00 0.00 H ATOM 452 HD12 LEU A 31 -0.878 -0.634 -0.712 1.00 0.00 H ATOM 453 HD13 LEU A 31 -0.260 -0.288 0.903 1.00 0.00 H ATOM 454 HD21 LEU A 31 1.178 -2.367 2.081 1.00 0.00 H ATOM 455 HD22 LEU A 31 0.832 -3.915 1.310 1.00 0.00 H ATOM 456 HD23 LEU A 31 -0.484 -2.953 1.986 1.00 0.00 H ATOM 457 N LYS A 32 0.132 -4.821 -3.595 1.00 0.00 N ATOM 458 CA LYS A 32 -0.455 -5.647 -4.643 1.00 0.00 C ATOM 459 C LYS A 32 0.271 -6.985 -4.753 1.00 0.00 C ATOM 460 O LYS A 32 -0.346 -8.014 -5.027 1.00 0.00 O ATOM 461 CB LYS A 32 -0.403 -4.915 -5.987 1.00 0.00 C ATOM 462 CG LYS A 32 -0.871 -3.472 -5.911 1.00 0.00 C ATOM 463 CD LYS A 32 -1.798 -3.125 -7.064 1.00 0.00 C ATOM 464 CE LYS A 32 -2.329 -1.705 -6.944 1.00 0.00 C ATOM 465 NZ LYS A 32 -1.989 -0.883 -8.138 1.00 0.00 N ATOM 466 H LYS A 32 0.495 -3.941 -3.827 1.00 0.00 H ATOM 467 HA LYS A 32 -1.486 -5.830 -4.384 1.00 0.00 H ATOM 468 HB2 LYS A 32 0.615 -4.923 -6.348 1.00 0.00 H ATOM 469 HB3 LYS A 32 -1.030 -5.438 -6.693 1.00 0.00 H ATOM 470 HG2 LYS A 32 -1.398 -3.322 -4.981 1.00 0.00 H ATOM 471 HG3 LYS A 32 -0.009 -2.821 -5.947 1.00 0.00 H ATOM 472 HD2 LYS A 32 -1.253 -3.216 -7.992 1.00 0.00 H ATOM 473 HD3 LYS A 32 -2.631 -3.813 -7.064 1.00 0.00 H ATOM 474 HE2 LYS A 32 -3.403 -1.744 -6.838 1.00 0.00 H ATOM 475 HE3 LYS A 32 -1.897 -1.246 -6.067 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -0.967 -0.930 -8.325 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -2.255 0.109 -7.976 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -2.500 -1.236 -8.972 1.00 0.00 H ATOM 479 N GLU A 33 1.581 -6.961 -4.537 1.00 0.00 N ATOM 480 CA GLU A 33 2.390 -8.173 -4.612 1.00 0.00 C ATOM 481 C GLU A 33 2.059 -9.119 -3.461 1.00 0.00 C ATOM 482 O GLU A 33 2.442 -10.288 -3.475 1.00 0.00 O ATOM 483 CB GLU A 33 3.879 -7.822 -4.588 1.00 0.00 C ATOM 484 CG GLU A 33 4.289 -6.836 -5.668 1.00 0.00 C ATOM 485 CD GLU A 33 5.777 -6.879 -5.963 1.00 0.00 C ATOM 486 OE1 GLU A 33 6.281 -7.968 -6.307 1.00 0.00 O ATOM 487 OE2 GLU A 33 6.434 -5.824 -5.850 1.00 0.00 O ATOM 488 H GLU A 33 2.016 -6.109 -4.324 1.00 0.00 H ATOM 489 HA GLU A 33 2.160 -8.667 -5.544 1.00 0.00 H ATOM 490 HB2 GLU A 33 4.119 -7.393 -3.626 1.00 0.00 H ATOM 491 HB3 GLU A 33 4.452 -8.728 -4.720 1.00 0.00 H ATOM 492 HG2 GLU A 33 3.752 -7.070 -6.575 1.00 0.00 H ATOM 493 HG3 GLU A 33 4.031 -5.838 -5.345 1.00 0.00 H ATOM 494 N ASP A 34 1.348 -8.602 -2.465 1.00 0.00 N ATOM 495 CA ASP A 34 0.965 -9.399 -1.305 1.00 0.00 C ATOM 496 C ASP A 34 -0.410 -10.027 -1.506 1.00 0.00 C ATOM 497 O ASP A 34 -1.310 -9.433 -2.101 1.00 0.00 O ATOM 498 CB ASP A 34 0.965 -8.535 -0.043 1.00 0.00 C ATOM 499 CG ASP A 34 1.556 -9.256 1.152 1.00 0.00 C ATOM 500 OD1 ASP A 34 2.712 -9.719 1.055 1.00 0.00 O ATOM 501 OD2 ASP A 34 0.862 -9.355 2.187 1.00 0.00 O ATOM 502 H ASP A 34 1.073 -7.662 -2.511 1.00 0.00 H ATOM 503 HA ASP A 34 1.693 -10.188 -1.190 1.00 0.00 H ATOM 504 HB2 ASP A 34 1.547 -7.643 -0.225 1.00 0.00 H ATOM 505 HB3 ASP A 34 -0.050 -8.255 0.194 1.00 0.00 H ATOM 506 N PRO A 35 -0.580 -11.257 -1.001 1.00 0.00 N ATOM 507 CA PRO A 35 -1.842 -11.993 -1.113 1.00 0.00 C ATOM 508 C PRO A 35 -2.947 -11.383 -0.258 1.00 0.00 C ATOM 509 O PRO A 35 -4.122 -11.426 -0.620 1.00 0.00 O ATOM 510 CB PRO A 35 -1.484 -13.392 -0.608 1.00 0.00 C ATOM 511 CG PRO A 35 -0.320 -13.182 0.297 1.00 0.00 C ATOM 512 CD PRO A 35 0.450 -12.026 -0.280 1.00 0.00 C ATOM 513 HA PRO A 35 -2.175 -12.053 -2.140 1.00 0.00 H ATOM 514 HB2 PRO A 35 -2.327 -13.812 -0.077 1.00 0.00 H ATOM 515 HB3 PRO A 35 -1.225 -14.025 -1.443 1.00 0.00 H ATOM 516 HG2 PRO A 35 -0.666 -12.943 1.291 1.00 0.00 H ATOM 517 HG3 PRO A 35 0.295 -14.068 0.316 1.00 0.00 H ATOM 518 HD2 PRO A 35 0.890 -11.434 0.509 1.00 0.00 H ATOM 519 HD3 PRO A 35 1.211 -12.381 -0.958 1.00 0.00 H ATOM 520 N ALA A 36 -2.561 -10.815 0.881 1.00 0.00 N ATOM 521 CA ALA A 36 -3.519 -10.194 1.787 1.00 0.00 C ATOM 522 C ALA A 36 -4.292 -9.079 1.090 1.00 0.00 C ATOM 523 O ALA A 36 -5.431 -8.780 1.451 1.00 0.00 O ATOM 524 CB ALA A 36 -2.807 -9.655 3.019 1.00 0.00 C ATOM 525 H ALA A 36 -1.610 -10.812 1.114 1.00 0.00 H ATOM 526 HA ALA A 36 -4.216 -10.955 2.109 1.00 0.00 H ATOM 527 HB1 ALA A 36 -2.812 -8.574 2.993 1.00 0.00 H ATOM 528 HB2 ALA A 36 -3.315 -9.996 3.907 1.00 0.00 H ATOM 529 HB3 ALA A 36 -1.787 -10.010 3.028 1.00 0.00 H ATOM 530 N TYR A 37 -3.666 -8.466 0.092 1.00 0.00 N ATOM 531 CA TYR A 37 -4.293 -7.382 -0.653 1.00 0.00 C ATOM 532 C TYR A 37 -4.579 -7.804 -2.091 1.00 0.00 C ATOM 533 O TYR A 37 -4.213 -7.108 -3.039 1.00 0.00 O ATOM 534 CB TYR A 37 -3.397 -6.141 -0.643 1.00 0.00 C ATOM 535 CG TYR A 37 -2.863 -5.794 0.728 1.00 0.00 C ATOM 536 CD1 TYR A 37 -3.697 -5.272 1.709 1.00 0.00 C ATOM 537 CD2 TYR A 37 -1.523 -5.984 1.041 1.00 0.00 C ATOM 538 CE1 TYR A 37 -3.213 -4.952 2.963 1.00 0.00 C ATOM 539 CE2 TYR A 37 -1.029 -5.668 2.293 1.00 0.00 C ATOM 540 CZ TYR A 37 -1.878 -5.151 3.249 1.00 0.00 C ATOM 541 OH TYR A 37 -1.390 -4.834 4.497 1.00 0.00 O ATOM 542 H TYR A 37 -2.758 -8.748 -0.149 1.00 0.00 H ATOM 543 HA TYR A 37 -5.227 -7.143 -0.167 1.00 0.00 H ATOM 544 HB2 TYR A 37 -2.555 -6.310 -1.295 1.00 0.00 H ATOM 545 HB3 TYR A 37 -3.962 -5.295 -1.004 1.00 0.00 H ATOM 546 HD1 TYR A 37 -4.742 -5.117 1.482 1.00 0.00 H ATOM 547 HD2 TYR A 37 -0.860 -6.387 0.289 1.00 0.00 H ATOM 548 HE1 TYR A 37 -3.877 -4.548 3.713 1.00 0.00 H ATOM 549 HE2 TYR A 37 0.016 -5.824 2.517 1.00 0.00 H ATOM 550 HH TYR A 37 -1.859 -5.344 5.162 1.00 0.00 H ATOM 551 N TRP A 38 -5.236 -8.947 -2.245 1.00 0.00 N ATOM 552 CA TRP A 38 -5.573 -9.463 -3.567 1.00 0.00 C ATOM 553 C TRP A 38 -6.761 -8.712 -4.158 1.00 0.00 C ATOM 554 O TRP A 38 -6.865 -8.551 -5.374 1.00 0.00 O ATOM 555 CB TRP A 38 -5.887 -10.958 -3.489 1.00 0.00 C ATOM 556 CG TRP A 38 -7.086 -11.271 -2.645 1.00 0.00 C ATOM 557 CD1 TRP A 38 -7.088 -11.827 -1.399 1.00 0.00 C ATOM 558 CD2 TRP A 38 -8.458 -11.046 -2.989 1.00 0.00 C ATOM 559 NE1 TRP A 38 -8.378 -11.961 -0.946 1.00 0.00 N ATOM 560 CE2 TRP A 38 -9.238 -11.489 -1.902 1.00 0.00 C ATOM 561 CE3 TRP A 38 -9.104 -10.510 -4.107 1.00 0.00 C ATOM 562 CZ2 TRP A 38 -10.628 -11.414 -1.904 1.00 0.00 C ATOM 563 CZ3 TRP A 38 -10.483 -10.438 -4.107 1.00 0.00 C ATOM 564 CH2 TRP A 38 -11.234 -10.886 -3.012 1.00 0.00 C ATOM 565 H TRP A 38 -5.501 -9.458 -1.452 1.00 0.00 H ATOM 566 HA TRP A 38 -4.716 -9.318 -4.208 1.00 0.00 H ATOM 567 HB2 TRP A 38 -6.074 -11.332 -4.484 1.00 0.00 H ATOM 568 HB3 TRP A 38 -5.038 -11.475 -3.068 1.00 0.00 H ATOM 569 HD1 TRP A 38 -6.198 -12.116 -0.860 1.00 0.00 H ATOM 570 HE1 TRP A 38 -8.640 -12.334 -0.078 1.00 0.00 H ATOM 571 HE3 TRP A 38 -8.543 -10.159 -4.960 1.00 0.00 H ATOM 572 HZ2 TRP A 38 -11.219 -11.755 -1.067 1.00 0.00 H ATOM 573 HZ3 TRP A 38 -11.000 -10.028 -4.962 1.00 0.00 H ATOM 574 HH2 TRP A 38 -12.309 -10.810 -3.056 1.00 0.00 H ATOM 575 N PHE A 39 -7.656 -8.252 -3.290 1.00 0.00 N ATOM 576 CA PHE A 39 -8.839 -7.518 -3.726 1.00 0.00 C ATOM 577 C PHE A 39 -8.444 -6.252 -4.482 1.00 0.00 C ATOM 578 O PHE A 39 -9.191 -5.764 -5.331 1.00 0.00 O ATOM 579 CB PHE A 39 -9.713 -7.155 -2.524 1.00 0.00 C ATOM 580 CG PHE A 39 -8.993 -6.351 -1.480 1.00 0.00 C ATOM 581 CD1 PHE A 39 -8.772 -4.995 -1.662 1.00 0.00 C ATOM 582 CD2 PHE A 39 -8.537 -6.949 -0.317 1.00 0.00 C ATOM 583 CE1 PHE A 39 -8.110 -4.251 -0.703 1.00 0.00 C ATOM 584 CE2 PHE A 39 -7.876 -6.210 0.646 1.00 0.00 C ATOM 585 CZ PHE A 39 -7.661 -4.860 0.451 1.00 0.00 C ATOM 586 H PHE A 39 -7.519 -8.411 -2.332 1.00 0.00 H ATOM 587 HA PHE A 39 -9.399 -8.158 -4.389 1.00 0.00 H ATOM 588 HB2 PHE A 39 -10.558 -6.577 -2.864 1.00 0.00 H ATOM 589 HB3 PHE A 39 -10.067 -8.063 -2.059 1.00 0.00 H ATOM 590 HD1 PHE A 39 -9.124 -4.517 -2.567 1.00 0.00 H ATOM 591 HD2 PHE A 39 -8.704 -8.005 -0.164 1.00 0.00 H ATOM 592 HE1 PHE A 39 -7.944 -3.196 -0.858 1.00 0.00 H ATOM 593 HE2 PHE A 39 -7.525 -6.689 1.548 1.00 0.00 H ATOM 594 HZ PHE A 39 -7.145 -4.280 1.203 1.00 0.00 H ATOM 595 N LEU A 40 -7.267 -5.725 -4.166 1.00 0.00 N ATOM 596 CA LEU A 40 -6.771 -4.516 -4.815 1.00 0.00 C ATOM 597 C LEU A 40 -7.038 -4.554 -6.316 1.00 0.00 C ATOM 598 O LEU A 40 -7.508 -3.577 -6.899 1.00 0.00 O ATOM 599 CB LEU A 40 -5.273 -4.351 -4.555 1.00 0.00 C ATOM 600 CG LEU A 40 -4.879 -3.928 -3.140 1.00 0.00 C ATOM 601 CD1 LEU A 40 -3.372 -4.011 -2.957 1.00 0.00 C ATOM 602 CD2 LEU A 40 -5.375 -2.519 -2.847 1.00 0.00 C ATOM 603 H LEU A 40 -6.716 -6.158 -3.481 1.00 0.00 H ATOM 604 HA LEU A 40 -7.296 -3.673 -4.390 1.00 0.00 H ATOM 605 HB2 LEU A 40 -4.796 -5.297 -4.762 1.00 0.00 H ATOM 606 HB3 LEU A 40 -4.900 -3.603 -5.241 1.00 0.00 H ATOM 607 HG LEU A 40 -5.339 -4.599 -2.429 1.00 0.00 H ATOM 608 HD11 LEU A 40 -3.117 -3.745 -1.943 1.00 0.00 H ATOM 609 HD12 LEU A 40 -2.888 -3.330 -3.641 1.00 0.00 H ATOM 610 HD13 LEU A 40 -3.041 -5.020 -3.160 1.00 0.00 H ATOM 611 HD21 LEU A 40 -4.530 -1.853 -2.751 1.00 0.00 H ATOM 612 HD22 LEU A 40 -5.939 -2.520 -1.926 1.00 0.00 H ATOM 613 HD23 LEU A 40 -6.007 -2.185 -3.657 1.00 0.00 H ATOM 614 N SER A 41 -6.737 -5.690 -6.937 1.00 0.00 N ATOM 615 CA SER A 41 -6.942 -5.856 -8.370 1.00 0.00 C ATOM 616 C SER A 41 -8.430 -5.889 -8.705 1.00 0.00 C ATOM 617 O SER A 41 -8.867 -5.305 -9.696 1.00 0.00 O ATOM 618 CB SER A 41 -6.269 -7.141 -8.858 1.00 0.00 C ATOM 619 OG SER A 41 -5.282 -6.859 -9.836 1.00 0.00 O ATOM 620 H SER A 41 -6.364 -6.433 -6.417 1.00 0.00 H ATOM 621 HA SER A 41 -6.492 -5.012 -8.870 1.00 0.00 H ATOM 622 HB2 SER A 41 -5.800 -7.638 -8.023 1.00 0.00 H ATOM 623 HB3 SER A 41 -7.014 -7.792 -9.293 1.00 0.00 H ATOM 624 HG SER A 41 -4.416 -6.838 -9.420 1.00 0.00 H ATOM 625 N ASP A 42 -9.202 -6.578 -7.872 1.00 0.00 N ATOM 626 CA ASP A 42 -10.642 -6.688 -8.077 1.00 0.00 C ATOM 627 C ASP A 42 -11.341 -5.377 -7.733 1.00 0.00 C ATOM 628 O ASP A 42 -10.813 -4.560 -6.981 1.00 0.00 O ATOM 629 CB ASP A 42 -11.214 -7.824 -7.229 1.00 0.00 C ATOM 630 CG ASP A 42 -12.513 -8.368 -7.791 1.00 0.00 C ATOM 631 OD1 ASP A 42 -12.456 -9.250 -8.674 1.00 0.00 O ATOM 632 OD2 ASP A 42 -13.588 -7.913 -7.347 1.00 0.00 O ATOM 633 H ASP A 42 -8.794 -7.022 -7.099 1.00 0.00 H ATOM 634 HA ASP A 42 -10.812 -6.909 -9.121 1.00 0.00 H ATOM 635 HB2 ASP A 42 -10.497 -8.630 -7.187 1.00 0.00 H ATOM 636 HB3 ASP A 42 -11.400 -7.460 -6.230 1.00 0.00 H ATOM 637 N GLU A 43 -12.533 -5.184 -8.291 1.00 0.00 N ATOM 638 CA GLU A 43 -13.303 -3.971 -8.043 1.00 0.00 C ATOM 639 C GLU A 43 -14.707 -4.308 -7.548 1.00 0.00 C ATOM 640 O GLU A 43 -15.254 -3.623 -6.686 1.00 0.00 O ATOM 641 CB GLU A 43 -13.389 -3.126 -9.316 1.00 0.00 C ATOM 642 CG GLU A 43 -12.166 -2.258 -9.555 1.00 0.00 C ATOM 643 CD GLU A 43 -12.474 -1.033 -10.394 1.00 0.00 C ATOM 644 OE1 GLU A 43 -13.595 -0.496 -10.272 1.00 0.00 O ATOM 645 OE2 GLU A 43 -11.593 -0.611 -11.173 1.00 0.00 O ATOM 646 H GLU A 43 -12.902 -5.872 -8.882 1.00 0.00 H ATOM 647 HA GLU A 43 -12.793 -3.403 -7.280 1.00 0.00 H ATOM 648 HB2 GLU A 43 -13.509 -3.784 -10.163 1.00 0.00 H ATOM 649 HB3 GLU A 43 -14.254 -2.481 -9.248 1.00 0.00 H ATOM 650 HG2 GLU A 43 -11.779 -1.934 -8.600 1.00 0.00 H ATOM 651 HG3 GLU A 43 -11.417 -2.846 -10.064 1.00 0.00 H ATOM 652 N ASN A 44 -15.283 -5.371 -8.101 1.00 0.00 N ATOM 653 CA ASN A 44 -16.622 -5.801 -7.717 1.00 0.00 C ATOM 654 C ASN A 44 -16.578 -6.665 -6.460 1.00 0.00 C ATOM 655 O ASN A 44 -17.163 -7.747 -6.417 1.00 0.00 O ATOM 656 CB ASN A 44 -17.279 -6.577 -8.860 1.00 0.00 C ATOM 657 CG ASN A 44 -18.786 -6.414 -8.879 1.00 0.00 C ATOM 658 OD1 ASN A 44 -19.336 -5.541 -8.207 1.00 0.00 O ATOM 659 ND2 ASN A 44 -19.462 -7.256 -9.652 1.00 0.00 N ATOM 660 H ASN A 44 -14.796 -5.879 -8.783 1.00 0.00 H ATOM 661 HA ASN A 44 -17.208 -4.917 -7.511 1.00 0.00 H ATOM 662 HB2 ASN A 44 -16.886 -6.222 -9.801 1.00 0.00 H ATOM 663 HB3 ASN A 44 -17.049 -7.627 -8.752 1.00 0.00 H ATOM 664 HD21 ASN A 44 -18.958 -7.926 -10.161 1.00 0.00 H ATOM 665 HD22 ASN A 44 -20.438 -7.172 -9.685 1.00 0.00 H ATOM 666 N SER A 45 -15.879 -6.179 -5.439 1.00 0.00 N ATOM 667 CA SER A 45 -15.755 -6.908 -4.182 1.00 0.00 C ATOM 668 C SER A 45 -16.024 -5.990 -2.994 1.00 0.00 C ATOM 669 O SER A 45 -16.272 -4.795 -3.161 1.00 0.00 O ATOM 670 CB SER A 45 -14.359 -7.521 -4.060 1.00 0.00 C ATOM 671 OG SER A 45 -13.356 -6.522 -4.104 1.00 0.00 O ATOM 672 H SER A 45 -15.435 -5.310 -5.535 1.00 0.00 H ATOM 673 HA SER A 45 -16.488 -7.700 -4.184 1.00 0.00 H ATOM 674 HB2 SER A 45 -14.282 -8.050 -3.123 1.00 0.00 H ATOM 675 HB3 SER A 45 -14.199 -8.211 -4.877 1.00 0.00 H ATOM 676 HG SER A 45 -13.212 -6.251 -5.015 1.00 0.00 H ATOM 677 N LEU A 46 -15.976 -6.558 -1.793 1.00 0.00 N ATOM 678 CA LEU A 46 -16.215 -5.792 -0.575 1.00 0.00 C ATOM 679 C LEU A 46 -14.907 -5.249 -0.008 1.00 0.00 C ATOM 680 O LEU A 46 -14.824 -4.083 0.377 1.00 0.00 O ATOM 681 CB LEU A 46 -16.913 -6.665 0.470 1.00 0.00 C ATOM 682 CG LEU A 46 -16.610 -6.334 1.932 1.00 0.00 C ATOM 683 CD1 LEU A 46 -15.279 -6.939 2.351 1.00 0.00 C ATOM 684 CD2 LEU A 46 -16.605 -4.827 2.147 1.00 0.00 C ATOM 685 H LEU A 46 -15.774 -7.514 -1.724 1.00 0.00 H ATOM 686 HA LEU A 46 -16.858 -4.962 -0.826 1.00 0.00 H ATOM 687 HB2 LEU A 46 -17.978 -6.569 0.323 1.00 0.00 H ATOM 688 HB3 LEU A 46 -16.618 -7.690 0.294 1.00 0.00 H ATOM 689 HG LEU A 46 -17.382 -6.759 2.558 1.00 0.00 H ATOM 690 HD11 LEU A 46 -15.073 -7.808 1.747 1.00 0.00 H ATOM 691 HD12 LEU A 46 -15.327 -7.225 3.392 1.00 0.00 H ATOM 692 HD13 LEU A 46 -14.494 -6.209 2.215 1.00 0.00 H ATOM 693 HD21 LEU A 46 -15.610 -4.506 2.420 1.00 0.00 H ATOM 694 HD22 LEU A 46 -17.294 -4.574 2.940 1.00 0.00 H ATOM 695 HD23 LEU A 46 -16.906 -4.332 1.236 1.00 0.00 H ATOM 696 N GLU A 47 -13.888 -6.100 0.037 1.00 0.00 N ATOM 697 CA GLU A 47 -12.584 -5.704 0.556 1.00 0.00 C ATOM 698 C GLU A 47 -12.007 -4.544 -0.252 1.00 0.00 C ATOM 699 O GLU A 47 -11.262 -3.718 0.275 1.00 0.00 O ATOM 700 CB GLU A 47 -11.618 -6.889 0.528 1.00 0.00 C ATOM 701 CG GLU A 47 -11.925 -7.950 1.572 1.00 0.00 C ATOM 702 CD GLU A 47 -10.997 -7.877 2.769 1.00 0.00 C ATOM 703 OE1 GLU A 47 -9.770 -8.011 2.578 1.00 0.00 O ATOM 704 OE2 GLU A 47 -11.498 -7.686 3.896 1.00 0.00 O ATOM 705 H GLU A 47 -14.016 -7.017 -0.285 1.00 0.00 H ATOM 706 HA GLU A 47 -12.717 -5.384 1.578 1.00 0.00 H ATOM 707 HB2 GLU A 47 -11.659 -7.350 -0.447 1.00 0.00 H ATOM 708 HB3 GLU A 47 -10.615 -6.525 0.701 1.00 0.00 H ATOM 709 HG2 GLU A 47 -12.940 -7.816 1.915 1.00 0.00 H ATOM 710 HG3 GLU A 47 -11.826 -8.924 1.117 1.00 0.00 H ATOM 711 N TYR A 48 -12.357 -4.492 -1.532 1.00 0.00 N ATOM 712 CA TYR A 48 -11.872 -3.435 -2.414 1.00 0.00 C ATOM 713 C TYR A 48 -12.711 -2.170 -2.260 1.00 0.00 C ATOM 714 O TYR A 48 -12.230 -1.060 -2.491 1.00 0.00 O ATOM 715 CB TYR A 48 -11.900 -3.905 -3.869 1.00 0.00 C ATOM 716 CG TYR A 48 -11.491 -2.836 -4.858 1.00 0.00 C ATOM 717 CD1 TYR A 48 -12.417 -1.925 -5.348 1.00 0.00 C ATOM 718 CD2 TYR A 48 -10.177 -2.739 -5.301 1.00 0.00 C ATOM 719 CE1 TYR A 48 -12.047 -0.948 -6.253 1.00 0.00 C ATOM 720 CE2 TYR A 48 -9.799 -1.764 -6.204 1.00 0.00 C ATOM 721 CZ TYR A 48 -10.737 -0.871 -6.676 1.00 0.00 C ATOM 722 OH TYR A 48 -10.364 0.100 -7.576 1.00 0.00 O ATOM 723 H TYR A 48 -12.954 -5.179 -1.894 1.00 0.00 H ATOM 724 HA TYR A 48 -10.853 -3.214 -2.136 1.00 0.00 H ATOM 725 HB2 TYR A 48 -11.225 -4.739 -3.984 1.00 0.00 H ATOM 726 HB3 TYR A 48 -12.902 -4.222 -4.119 1.00 0.00 H ATOM 727 HD1 TYR A 48 -13.442 -1.987 -5.014 1.00 0.00 H ATOM 728 HD2 TYR A 48 -9.445 -3.441 -4.929 1.00 0.00 H ATOM 729 HE1 TYR A 48 -12.781 -0.247 -6.623 1.00 0.00 H ATOM 730 HE2 TYR A 48 -8.773 -1.705 -6.536 1.00 0.00 H ATOM 731 HH TYR A 48 -11.086 0.722 -7.694 1.00 0.00 H ATOM 732 N LYS A 49 -13.968 -2.345 -1.865 1.00 0.00 N ATOM 733 CA LYS A 49 -14.874 -1.219 -1.677 1.00 0.00 C ATOM 734 C LYS A 49 -14.369 -0.290 -0.578 1.00 0.00 C ATOM 735 O LYS A 49 -14.599 0.919 -0.619 1.00 0.00 O ATOM 736 CB LYS A 49 -16.279 -1.721 -1.331 1.00 0.00 C ATOM 737 CG LYS A 49 -17.305 -1.456 -2.418 1.00 0.00 C ATOM 738 CD LYS A 49 -18.299 -2.599 -2.536 1.00 0.00 C ATOM 739 CE LYS A 49 -18.554 -2.968 -3.989 1.00 0.00 C ATOM 740 NZ LYS A 49 -19.894 -3.591 -4.176 1.00 0.00 N ATOM 741 H LYS A 49 -14.292 -3.254 -1.696 1.00 0.00 H ATOM 742 HA LYS A 49 -14.917 -0.669 -2.605 1.00 0.00 H ATOM 743 HB2 LYS A 49 -16.235 -2.786 -1.157 1.00 0.00 H ATOM 744 HB3 LYS A 49 -16.609 -1.231 -0.425 1.00 0.00 H ATOM 745 HG2 LYS A 49 -17.842 -0.550 -2.180 1.00 0.00 H ATOM 746 HG3 LYS A 49 -16.793 -1.337 -3.362 1.00 0.00 H ATOM 747 HD2 LYS A 49 -17.906 -3.462 -2.020 1.00 0.00 H ATOM 748 HD3 LYS A 49 -19.233 -2.301 -2.079 1.00 0.00 H ATOM 749 HE2 LYS A 49 -18.497 -2.073 -4.589 1.00 0.00 H ATOM 750 HE3 LYS A 49 -17.795 -3.665 -4.309 1.00 0.00 H ATOM 751 HZ1 LYS A 49 -20.159 -4.129 -3.326 1.00 0.00 H ATOM 752 HZ2 LYS A 49 -19.877 -4.238 -4.989 1.00 0.00 H ATOM 753 HZ3 LYS A 49 -20.610 -2.857 -4.344 1.00 0.00 H ATOM 754 N TYR A 50 -13.678 -0.862 0.401 1.00 0.00 N ATOM 755 CA TYR A 50 -13.141 -0.085 1.512 1.00 0.00 C ATOM 756 C TYR A 50 -11.870 0.652 1.098 1.00 0.00 C ATOM 757 O TYR A 50 -11.811 1.881 1.140 1.00 0.00 O ATOM 758 CB TYR A 50 -12.848 -0.997 2.705 1.00 0.00 C ATOM 759 CG TYR A 50 -14.084 -1.402 3.476 1.00 0.00 C ATOM 760 CD1 TYR A 50 -15.220 -1.856 2.817 1.00 0.00 C ATOM 761 CD2 TYR A 50 -14.116 -1.333 4.863 1.00 0.00 C ATOM 762 CE1 TYR A 50 -16.352 -2.228 3.515 1.00 0.00 C ATOM 763 CE2 TYR A 50 -15.243 -1.703 5.571 1.00 0.00 C ATOM 764 CZ TYR A 50 -16.359 -2.149 4.893 1.00 0.00 C ATOM 765 OH TYR A 50 -17.484 -2.519 5.594 1.00 0.00 O ATOM 766 H TYR A 50 -13.528 -1.830 0.379 1.00 0.00 H ATOM 767 HA TYR A 50 -13.886 0.640 1.801 1.00 0.00 H ATOM 768 HB2 TYR A 50 -12.368 -1.896 2.353 1.00 0.00 H ATOM 769 HB3 TYR A 50 -12.185 -0.485 3.387 1.00 0.00 H ATOM 770 HD1 TYR A 50 -15.211 -1.918 1.738 1.00 0.00 H ATOM 771 HD2 TYR A 50 -13.241 -0.983 5.391 1.00 0.00 H ATOM 772 HE1 TYR A 50 -17.224 -2.577 2.986 1.00 0.00 H ATOM 773 HE2 TYR A 50 -15.249 -1.641 6.649 1.00 0.00 H ATOM 774 HH TYR A 50 -18.224 -1.971 5.322 1.00 0.00 H ATOM 775 N TYR A 51 -10.858 -0.108 0.695 1.00 0.00 N ATOM 776 CA TYR A 51 -9.589 0.471 0.274 1.00 0.00 C ATOM 777 C TYR A 51 -9.813 1.720 -0.572 1.00 0.00 C ATOM 778 O TYR A 51 -9.029 2.668 -0.523 1.00 0.00 O ATOM 779 CB TYR A 51 -8.774 -0.555 -0.517 1.00 0.00 C ATOM 780 CG TYR A 51 -7.510 0.012 -1.121 1.00 0.00 C ATOM 781 CD1 TYR A 51 -6.442 0.392 -0.317 1.00 0.00 C ATOM 782 CD2 TYR A 51 -7.382 0.171 -2.495 1.00 0.00 C ATOM 783 CE1 TYR A 51 -5.284 0.911 -0.864 1.00 0.00 C ATOM 784 CE2 TYR A 51 -6.228 0.687 -3.051 1.00 0.00 C ATOM 785 CZ TYR A 51 -5.181 1.056 -2.232 1.00 0.00 C ATOM 786 OH TYR A 51 -4.031 1.573 -2.781 1.00 0.00 O ATOM 787 H TYR A 51 -10.967 -1.082 0.682 1.00 0.00 H ATOM 788 HA TYR A 51 -9.038 0.745 1.161 1.00 0.00 H ATOM 789 HB2 TYR A 51 -8.493 -1.365 0.138 1.00 0.00 H ATOM 790 HB3 TYR A 51 -9.381 -0.943 -1.322 1.00 0.00 H ATOM 791 HD1 TYR A 51 -6.524 0.276 0.755 1.00 0.00 H ATOM 792 HD2 TYR A 51 -8.203 -0.119 -3.135 1.00 0.00 H ATOM 793 HE1 TYR A 51 -4.464 1.199 -0.222 1.00 0.00 H ATOM 794 HE2 TYR A 51 -6.147 0.802 -4.123 1.00 0.00 H ATOM 795 HH TYR A 51 -3.645 0.929 -3.380 1.00 0.00 H ATOM 796 N LYS A 52 -10.892 1.714 -1.350 1.00 0.00 N ATOM 797 CA LYS A 52 -11.224 2.846 -2.207 1.00 0.00 C ATOM 798 C LYS A 52 -12.107 3.847 -1.468 1.00 0.00 C ATOM 799 O LYS A 52 -11.952 5.059 -1.623 1.00 0.00 O ATOM 800 CB LYS A 52 -11.933 2.361 -3.473 1.00 0.00 C ATOM 801 CG LYS A 52 -11.011 1.664 -4.458 1.00 0.00 C ATOM 802 CD LYS A 52 -10.065 2.646 -5.129 1.00 0.00 C ATOM 803 CE LYS A 52 -10.779 3.473 -6.187 1.00 0.00 C ATOM 804 NZ LYS A 52 -9.989 4.672 -6.580 1.00 0.00 N ATOM 805 H LYS A 52 -11.478 0.929 -1.345 1.00 0.00 H ATOM 806 HA LYS A 52 -10.302 3.333 -2.484 1.00 0.00 H ATOM 807 HB2 LYS A 52 -12.715 1.672 -3.193 1.00 0.00 H ATOM 808 HB3 LYS A 52 -12.378 3.212 -3.970 1.00 0.00 H ATOM 809 HG2 LYS A 52 -10.429 0.924 -3.930 1.00 0.00 H ATOM 810 HG3 LYS A 52 -11.609 1.179 -5.216 1.00 0.00 H ATOM 811 HD2 LYS A 52 -9.660 3.311 -4.381 1.00 0.00 H ATOM 812 HD3 LYS A 52 -9.262 2.095 -5.597 1.00 0.00 H ATOM 813 HE2 LYS A 52 -10.940 2.857 -7.058 1.00 0.00 H ATOM 814 HE3 LYS A 52 -11.732 3.793 -5.792 1.00 0.00 H ATOM 815 HZ1 LYS A 52 -9.403 4.457 -7.411 1.00 0.00 H ATOM 816 HZ2 LYS A 52 -9.368 4.963 -5.798 1.00 0.00 H ATOM 817 HZ3 LYS A 52 -10.627 5.460 -6.812 1.00 0.00 H ATOM 818 N LEU A 53 -13.030 3.333 -0.663 1.00 0.00 N ATOM 819 CA LEU A 53 -13.937 4.183 0.101 1.00 0.00 C ATOM 820 C LEU A 53 -13.228 4.788 1.308 1.00 0.00 C ATOM 821 O LEU A 53 -12.961 5.989 1.348 1.00 0.00 O ATOM 822 CB LEU A 53 -15.155 3.379 0.561 1.00 0.00 C ATOM 823 CG LEU A 53 -16.031 4.038 1.626 1.00 0.00 C ATOM 824 CD1 LEU A 53 -15.581 3.622 3.018 1.00 0.00 C ATOM 825 CD2 LEU A 53 -15.996 5.553 1.483 1.00 0.00 C ATOM 826 H LEU A 53 -13.106 2.360 -0.582 1.00 0.00 H ATOM 827 HA LEU A 53 -14.267 4.982 -0.546 1.00 0.00 H ATOM 828 HB2 LEU A 53 -15.772 3.191 -0.305 1.00 0.00 H ATOM 829 HB3 LEU A 53 -14.799 2.439 0.958 1.00 0.00 H ATOM 830 HG LEU A 53 -17.053 3.712 1.494 1.00 0.00 H ATOM 831 HD11 LEU A 53 -15.138 2.638 2.974 1.00 0.00 H ATOM 832 HD12 LEU A 53 -16.434 3.602 3.681 1.00 0.00 H ATOM 833 HD13 LEU A 53 -14.854 4.329 3.388 1.00 0.00 H ATOM 834 HD21 LEU A 53 -15.857 5.812 0.445 1.00 0.00 H ATOM 835 HD22 LEU A 53 -15.178 5.950 2.067 1.00 0.00 H ATOM 836 HD23 LEU A 53 -16.928 5.969 1.837 1.00 0.00 H ATOM 837 N LYS A 54 -12.923 3.947 2.291 1.00 0.00 N ATOM 838 CA LYS A 54 -12.241 4.397 3.499 1.00 0.00 C ATOM 839 C LYS A 54 -11.099 5.349 3.157 1.00 0.00 C ATOM 840 O LYS A 54 -10.738 6.214 3.956 1.00 0.00 O ATOM 841 CB LYS A 54 -11.704 3.198 4.282 1.00 0.00 C ATOM 842 CG LYS A 54 -11.690 3.410 5.787 1.00 0.00 C ATOM 843 CD LYS A 54 -13.015 3.013 6.417 1.00 0.00 C ATOM 844 CE LYS A 54 -13.039 3.322 7.906 1.00 0.00 C ATOM 845 NZ LYS A 54 -13.707 2.245 8.686 1.00 0.00 N ATOM 846 H LYS A 54 -13.162 3.001 2.202 1.00 0.00 H ATOM 847 HA LYS A 54 -12.961 4.922 4.110 1.00 0.00 H ATOM 848 HB2 LYS A 54 -12.318 2.336 4.067 1.00 0.00 H ATOM 849 HB3 LYS A 54 -10.692 2.997 3.960 1.00 0.00 H ATOM 850 HG2 LYS A 54 -10.904 2.809 6.219 1.00 0.00 H ATOM 851 HG3 LYS A 54 -11.502 4.453 5.993 1.00 0.00 H ATOM 852 HD2 LYS A 54 -13.812 3.560 5.934 1.00 0.00 H ATOM 853 HD3 LYS A 54 -13.167 1.952 6.276 1.00 0.00 H ATOM 854 HE2 LYS A 54 -12.022 3.431 8.254 1.00 0.00 H ATOM 855 HE3 LYS A 54 -13.571 4.250 8.059 1.00 0.00 H ATOM 856 HZ1 LYS A 54 -13.004 1.720 9.244 1.00 0.00 H ATOM 857 HZ2 LYS A 54 -14.186 1.583 8.043 1.00 0.00 H ATOM 858 HZ3 LYS A 54 -14.411 2.655 9.332 1.00 0.00 H ATOM 859 N LEU A 55 -10.535 5.184 1.965 1.00 0.00 N ATOM 860 CA LEU A 55 -9.435 6.030 1.517 1.00 0.00 C ATOM 861 C LEU A 55 -9.941 7.405 1.096 1.00 0.00 C ATOM 862 O LEU A 55 -9.353 8.428 1.445 1.00 0.00 O ATOM 863 CB LEU A 55 -8.698 5.366 0.353 1.00 0.00 C ATOM 864 CG LEU A 55 -7.472 6.111 -0.178 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.392 6.190 0.890 1.00 0.00 C ATOM 866 CD2 LEU A 55 -6.937 5.433 -1.431 1.00 0.00 C ATOM 867 H LEU A 55 -10.866 4.478 1.373 1.00 0.00 H ATOM 868 HA LEU A 55 -8.750 6.149 2.344 1.00 0.00 H ATOM 869 HB2 LEU A 55 -8.375 4.389 0.679 1.00 0.00 H ATOM 870 HB3 LEU A 55 -9.399 5.258 -0.463 1.00 0.00 H ATOM 871 HG LEU A 55 -7.757 7.121 -0.439 1.00 0.00 H ATOM 872 HD11 LEU A 55 -6.627 5.506 1.691 1.00 0.00 H ATOM 873 HD12 LEU A 55 -6.344 7.197 1.278 1.00 0.00 H ATOM 874 HD13 LEU A 55 -5.438 5.927 0.457 1.00 0.00 H ATOM 875 HD21 LEU A 55 -6.256 6.100 -1.938 1.00 0.00 H ATOM 876 HD22 LEU A 55 -7.759 5.191 -2.088 1.00 0.00 H ATOM 877 HD23 LEU A 55 -6.416 4.528 -1.156 1.00 0.00 H ATOM 878 N ALA A 56 -11.038 7.422 0.345 1.00 0.00 N ATOM 879 CA ALA A 56 -11.626 8.671 -0.121 1.00 0.00 C ATOM 880 C ALA A 56 -12.113 9.518 1.050 1.00 0.00 C ATOM 881 O ALA A 56 -11.877 10.725 1.094 1.00 0.00 O ATOM 882 CB ALA A 56 -12.772 8.390 -1.081 1.00 0.00 C ATOM 883 H ALA A 56 -11.461 6.573 0.099 1.00 0.00 H ATOM 884 HA ALA A 56 -10.865 9.219 -0.657 1.00 0.00 H ATOM 885 HB1 ALA A 56 -12.425 7.740 -1.872 1.00 0.00 H ATOM 886 HB2 ALA A 56 -13.579 7.911 -0.549 1.00 0.00 H ATOM 887 HB3 ALA A 56 -13.121 9.319 -1.506 1.00 0.00 H ATOM 888 N GLU A 57 -12.791 8.878 1.997 1.00 0.00 N ATOM 889 CA GLU A 57 -13.312 9.575 3.167 1.00 0.00 C ATOM 890 C GLU A 57 -12.179 9.987 4.103 1.00 0.00 C ATOM 891 O GLU A 57 -12.225 11.052 4.719 1.00 0.00 O ATOM 892 CB GLU A 57 -14.309 8.688 3.916 1.00 0.00 C ATOM 893 CG GLU A 57 -13.725 7.355 4.357 1.00 0.00 C ATOM 894 CD GLU A 57 -14.475 6.749 5.527 1.00 0.00 C ATOM 895 OE1 GLU A 57 -15.613 6.276 5.321 1.00 0.00 O ATOM 896 OE2 GLU A 57 -13.927 6.749 6.648 1.00 0.00 O ATOM 897 H GLU A 57 -12.947 7.915 1.905 1.00 0.00 H ATOM 898 HA GLU A 57 -13.821 10.463 2.825 1.00 0.00 H ATOM 899 HB2 GLU A 57 -14.654 9.214 4.793 1.00 0.00 H ATOM 900 HB3 GLU A 57 -15.151 8.491 3.270 1.00 0.00 H ATOM 901 HG2 GLU A 57 -13.766 6.666 3.527 1.00 0.00 H ATOM 902 HG3 GLU A 57 -12.696 7.505 4.647 1.00 0.00 H ATOM 903 N MET A 58 -11.164 9.136 4.205 1.00 0.00 N ATOM 904 CA MET A 58 -10.018 9.411 5.065 1.00 0.00 C ATOM 905 C MET A 58 -9.127 10.488 4.454 1.00 0.00 C ATOM 906 O MET A 58 -8.413 11.192 5.167 1.00 0.00 O ATOM 907 CB MET A 58 -9.210 8.133 5.298 1.00 0.00 C ATOM 908 CG MET A 58 -9.883 7.152 6.244 1.00 0.00 C ATOM 909 SD MET A 58 -9.564 7.528 7.979 1.00 0.00 S ATOM 910 CE MET A 58 -7.862 6.993 8.133 1.00 0.00 C ATOM 911 H MET A 58 -11.184 8.303 3.689 1.00 0.00 H ATOM 912 HA MET A 58 -10.394 9.767 6.013 1.00 0.00 H ATOM 913 HB2 MET A 58 -9.057 7.640 4.350 1.00 0.00 H ATOM 914 HB3 MET A 58 -8.250 8.401 5.716 1.00 0.00 H ATOM 915 HG2 MET A 58 -10.950 7.184 6.075 1.00 0.00 H ATOM 916 HG3 MET A 58 -9.516 6.160 6.031 1.00 0.00 H ATOM 917 HE1 MET A 58 -7.427 6.886 7.150 1.00 0.00 H ATOM 918 HE2 MET A 58 -7.304 7.728 8.695 1.00 0.00 H ATOM 919 HE3 MET A 58 -7.828 6.044 8.648 1.00 0.00 H ATOM 920 N GLN A 59 -9.173 10.608 3.131 1.00 0.00 N ATOM 921 CA GLN A 59 -8.368 11.597 2.426 1.00 0.00 C ATOM 922 C GLN A 59 -8.901 13.005 2.668 1.00 0.00 C ATOM 923 O GLN A 59 -8.144 13.917 3.002 1.00 0.00 O ATOM 924 CB GLN A 59 -8.350 11.296 0.926 1.00 0.00 C ATOM 925 CG GLN A 59 -7.197 10.403 0.499 1.00 0.00 C ATOM 926 CD GLN A 59 -6.547 10.865 -0.790 1.00 0.00 C ATOM 927 OE1 GLN A 59 -6.002 11.967 -0.864 1.00 0.00 O ATOM 928 NE2 GLN A 59 -6.600 10.023 -1.816 1.00 0.00 N ATOM 929 H GLN A 59 -9.761 10.016 2.617 1.00 0.00 H ATOM 930 HA GLN A 59 -7.359 11.538 2.807 1.00 0.00 H ATOM 931 HB2 GLN A 59 -9.274 10.807 0.658 1.00 0.00 H ATOM 932 HB3 GLN A 59 -8.274 12.228 0.385 1.00 0.00 H ATOM 933 HG2 GLN A 59 -6.450 10.401 1.279 1.00 0.00 H ATOM 934 HG3 GLN A 59 -7.569 9.399 0.357 1.00 0.00 H ATOM 935 HE21 GLN A 59 -7.051 9.162 -1.685 1.00 0.00 H ATOM 936 HE22 GLN A 59 -6.189 10.297 -2.661 1.00 0.00 H ATOM 937 N ARG A 60 -10.208 13.175 2.495 1.00 0.00 N ATOM 938 CA ARG A 60 -10.842 14.473 2.693 1.00 0.00 C ATOM 939 C ARG A 60 -10.562 15.007 4.094 1.00 0.00 C ATOM 940 O ARG A 60 -10.566 16.217 4.321 1.00 0.00 O ATOM 941 CB ARG A 60 -12.352 14.366 2.469 1.00 0.00 C ATOM 942 CG ARG A 60 -13.080 13.617 3.573 1.00 0.00 C ATOM 943 CD ARG A 60 -14.528 14.065 3.688 1.00 0.00 C ATOM 944 NE ARG A 60 -15.274 13.263 4.654 1.00 0.00 N ATOM 945 CZ ARG A 60 -15.858 12.108 4.354 1.00 0.00 C ATOM 946 NH1 ARG A 60 -15.782 11.622 3.123 1.00 0.00 N ATOM 947 NH2 ARG A 60 -16.519 11.435 5.289 1.00 0.00 N ATOM 948 H ARG A 60 -10.759 12.410 2.227 1.00 0.00 H ATOM 949 HA ARG A 60 -10.428 15.159 1.969 1.00 0.00 H ATOM 950 HB2 ARG A 60 -12.765 15.362 2.406 1.00 0.00 H ATOM 951 HB3 ARG A 60 -12.529 13.852 1.537 1.00 0.00 H ATOM 952 HG2 ARG A 60 -13.058 12.560 3.352 1.00 0.00 H ATOM 953 HG3 ARG A 60 -12.579 13.802 4.511 1.00 0.00 H ATOM 954 HD2 ARG A 60 -14.548 15.098 4.003 1.00 0.00 H ATOM 955 HD3 ARG A 60 -14.997 13.974 2.721 1.00 0.00 H ATOM 956 HE ARG A 60 -15.342 13.602 5.570 1.00 0.00 H ATOM 957 HH11 ARG A 60 -15.284 12.127 2.417 1.00 0.00 H ATOM 958 HH12 ARG A 60 -16.222 10.752 2.901 1.00 0.00 H ATOM 959 HH21 ARG A 60 -16.578 11.797 6.218 1.00 0.00 H ATOM 960 HH22 ARG A 60 -16.958 10.566 5.063 1.00 0.00 H ATOM 961 N SER A 61 -10.319 14.096 5.031 1.00 0.00 N ATOM 962 CA SER A 61 -10.041 14.475 6.412 1.00 0.00 C ATOM 963 C SER A 61 -8.748 15.280 6.505 1.00 0.00 C ATOM 964 O SER A 61 -8.682 16.293 7.198 1.00 0.00 O ATOM 965 CB SER A 61 -9.945 13.229 7.296 1.00 0.00 C ATOM 966 OG SER A 61 -9.833 13.582 8.663 1.00 0.00 O ATOM 967 H SER A 61 -10.330 13.147 4.789 1.00 0.00 H ATOM 968 HA SER A 61 -10.858 15.090 6.758 1.00 0.00 H ATOM 969 HB2 SER A 61 -10.831 12.628 7.163 1.00 0.00 H ATOM 970 HB3 SER A 61 -9.074 12.656 7.011 1.00 0.00 H ATOM 971 HG SER A 61 -9.378 14.423 8.741 1.00 0.00 H ATOM 972 N GLY A 62 -7.719 14.818 5.800 1.00 0.00 N ATOM 973 CA GLY A 62 -6.441 15.505 5.815 1.00 0.00 C ATOM 974 C GLY A 62 -6.444 16.756 4.961 1.00 0.00 C ATOM 975 O GLY A 62 -7.279 16.924 4.072 1.00 0.00 O ATOM 976 H GLY A 62 -7.829 14.004 5.264 1.00 0.00 H ATOM 977 HA2 GLY A 62 -6.204 15.777 6.834 1.00 0.00 H ATOM 978 HA3 GLY A 62 -5.680 14.832 5.446 1.00 0.00 H ATOM 979 N PRO A 63 -5.494 17.664 5.229 1.00 0.00 N ATOM 980 CA PRO A 63 -5.370 18.923 4.490 1.00 0.00 C ATOM 981 C PRO A 63 -4.899 18.709 3.056 1.00 0.00 C ATOM 982 O PRO A 63 -3.720 18.453 2.811 1.00 0.00 O ATOM 983 CB PRO A 63 -4.320 19.701 5.287 1.00 0.00 C ATOM 984 CG PRO A 63 -3.514 18.654 5.975 1.00 0.00 C ATOM 985 CD PRO A 63 -4.466 17.529 6.276 1.00 0.00 C ATOM 986 HA PRO A 63 -6.300 19.472 4.484 1.00 0.00 H ATOM 987 HB2 PRO A 63 -3.713 20.287 4.611 1.00 0.00 H ATOM 988 HB3 PRO A 63 -4.810 20.351 5.996 1.00 0.00 H ATOM 989 HG2 PRO A 63 -2.724 18.313 5.324 1.00 0.00 H ATOM 990 HG3 PRO A 63 -3.102 19.051 6.891 1.00 0.00 H ATOM 991 HD2 PRO A 63 -3.961 16.577 6.200 1.00 0.00 H ATOM 992 HD3 PRO A 63 -4.898 17.653 7.257 1.00 0.00 H ATOM 993 N SER A 64 -5.827 18.816 2.110 1.00 0.00 N ATOM 994 CA SER A 64 -5.505 18.631 0.699 1.00 0.00 C ATOM 995 C SER A 64 -4.851 19.881 0.122 1.00 0.00 C ATOM 996 O SER A 64 -5.014 20.982 0.651 1.00 0.00 O ATOM 997 CB SER A 64 -6.770 18.291 -0.092 1.00 0.00 C ATOM 998 OG SER A 64 -7.521 19.458 -0.379 1.00 0.00 O ATOM 999 H SER A 64 -6.749 19.023 2.368 1.00 0.00 H ATOM 1000 HA SER A 64 -4.811 17.808 0.623 1.00 0.00 H ATOM 1001 HB2 SER A 64 -6.494 17.819 -1.022 1.00 0.00 H ATOM 1002 HB3 SER A 64 -7.383 17.615 0.487 1.00 0.00 H ATOM 1003 HG SER A 64 -7.741 19.907 0.441 1.00 0.00 H ATOM 1004 N SER A 65 -4.109 19.705 -0.967 1.00 0.00 N ATOM 1005 CA SER A 65 -3.426 20.819 -1.615 1.00 0.00 C ATOM 1006 C SER A 65 -3.950 21.027 -3.033 1.00 0.00 C ATOM 1007 O SER A 65 -4.301 20.071 -3.722 1.00 0.00 O ATOM 1008 CB SER A 65 -1.917 20.569 -1.648 1.00 0.00 C ATOM 1009 OG SER A 65 -1.220 21.719 -2.096 1.00 0.00 O ATOM 1010 H SER A 65 -4.017 18.804 -1.341 1.00 0.00 H ATOM 1011 HA SER A 65 -3.622 21.710 -1.037 1.00 0.00 H ATOM 1012 HB2 SER A 65 -1.574 20.319 -0.655 1.00 0.00 H ATOM 1013 HB3 SER A 65 -1.705 19.749 -2.319 1.00 0.00 H ATOM 1014 HG SER A 65 -1.332 22.430 -1.462 1.00 0.00 H ATOM 1015 N GLY A 66 -3.998 22.284 -3.461 1.00 0.00 N ATOM 1016 CA GLY A 66 -4.481 22.596 -4.794 1.00 0.00 C ATOM 1017 C GLY A 66 -5.079 23.986 -4.884 1.00 0.00 C ATOM 1018 O GLY A 66 -4.420 24.974 -4.560 1.00 0.00 O ATOM 1019 H GLY A 66 -3.705 23.006 -2.867 1.00 0.00 H ATOM 1020 HA2 GLY A 66 -3.656 22.524 -5.488 1.00 0.00 H ATOM 1021 HA3 GLY A 66 -5.235 21.873 -5.070 1.00 0.00 H TER 1022 GLY A 66