ATOM 1 N GLY A 1 -17.783 -15.956 23.232 1.00 0.00 N ATOM 2 CA GLY A 1 -16.630 -15.403 22.546 1.00 0.00 C ATOM 3 C GLY A 1 -16.908 -15.113 21.084 1.00 0.00 C ATOM 4 O GLY A 1 -16.775 -13.975 20.634 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.594 -16.173 22.727 1.00 0.00 H ATOM 6 HA2 GLY A 1 -16.340 -14.485 23.035 1.00 0.00 H ATOM 7 HA3 GLY A 1 -15.814 -16.107 22.612 1.00 0.00 H ATOM 8 N SER A 2 -17.295 -16.145 20.341 1.00 0.00 N ATOM 9 CA SER A 2 -17.588 -15.997 18.921 1.00 0.00 C ATOM 10 C SER A 2 -16.352 -15.532 18.157 1.00 0.00 C ATOM 11 O SER A 2 -16.020 -14.347 18.154 1.00 0.00 O ATOM 12 CB SER A 2 -18.733 -15.003 18.715 1.00 0.00 C ATOM 13 OG SER A 2 -19.842 -15.625 18.089 1.00 0.00 O ATOM 14 H SER A 2 -17.384 -17.028 20.760 1.00 0.00 H ATOM 15 HA SER A 2 -17.890 -16.963 18.542 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.046 -14.615 19.673 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.392 -14.190 18.092 1.00 0.00 H ATOM 18 HG SER A 2 -19.535 -16.164 17.357 1.00 0.00 H ATOM 19 N SER A 3 -15.675 -16.475 17.509 1.00 0.00 N ATOM 20 CA SER A 3 -14.473 -16.164 16.745 1.00 0.00 C ATOM 21 C SER A 3 -14.704 -16.393 15.254 1.00 0.00 C ATOM 22 O SER A 3 -15.576 -17.167 14.861 1.00 0.00 O ATOM 23 CB SER A 3 -13.300 -17.019 17.228 1.00 0.00 C ATOM 24 OG SER A 3 -12.792 -16.539 18.461 1.00 0.00 O ATOM 25 H SER A 3 -15.990 -17.403 17.551 1.00 0.00 H ATOM 26 HA SER A 3 -14.238 -15.123 16.906 1.00 0.00 H ATOM 27 HB2 SER A 3 -13.632 -18.038 17.362 1.00 0.00 H ATOM 28 HB3 SER A 3 -12.510 -16.992 16.492 1.00 0.00 H ATOM 29 HG SER A 3 -13.016 -17.156 19.162 1.00 0.00 H ATOM 30 N GLY A 4 -13.914 -15.714 14.428 1.00 0.00 N ATOM 31 CA GLY A 4 -14.047 -15.855 12.990 1.00 0.00 C ATOM 32 C GLY A 4 -14.442 -14.557 12.314 1.00 0.00 C ATOM 33 O GLY A 4 -14.285 -13.478 12.885 1.00 0.00 O ATOM 34 H GLY A 4 -13.236 -15.110 14.798 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.103 -16.187 12.584 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.800 -16.600 12.781 1.00 0.00 H ATOM 37 N SER A 5 -14.956 -14.661 11.092 1.00 0.00 N ATOM 38 CA SER A 5 -15.370 -13.486 10.335 1.00 0.00 C ATOM 39 C SER A 5 -14.241 -12.463 10.258 1.00 0.00 C ATOM 40 O SER A 5 -14.006 -11.709 11.202 1.00 0.00 O ATOM 41 CB SER A 5 -16.606 -12.851 10.975 1.00 0.00 C ATOM 42 OG SER A 5 -16.860 -11.568 10.428 1.00 0.00 O ATOM 43 H SER A 5 -15.056 -15.550 10.691 1.00 0.00 H ATOM 44 HA SER A 5 -15.619 -13.807 9.334 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.464 -13.481 10.797 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.446 -12.751 12.038 1.00 0.00 H ATOM 47 HG SER A 5 -16.659 -11.574 9.490 1.00 0.00 H ATOM 48 N SER A 6 -13.544 -12.445 9.126 1.00 0.00 N ATOM 49 CA SER A 6 -12.436 -11.519 8.926 1.00 0.00 C ATOM 50 C SER A 6 -12.323 -11.116 7.459 1.00 0.00 C ATOM 51 O SER A 6 -12.779 -11.834 6.569 1.00 0.00 O ATOM 52 CB SER A 6 -11.124 -12.150 9.396 1.00 0.00 C ATOM 53 OG SER A 6 -10.722 -11.618 10.647 1.00 0.00 O ATOM 54 H SER A 6 -13.779 -13.072 8.410 1.00 0.00 H ATOM 55 HA SER A 6 -12.632 -10.635 9.515 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.257 -13.216 9.498 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.351 -11.951 8.668 1.00 0.00 H ATOM 58 HG SER A 6 -9.790 -11.390 10.614 1.00 0.00 H ATOM 59 N GLY A 7 -11.711 -9.961 7.213 1.00 0.00 N ATOM 60 CA GLY A 7 -11.547 -9.482 5.853 1.00 0.00 C ATOM 61 C GLY A 7 -11.336 -7.983 5.788 1.00 0.00 C ATOM 62 O GLY A 7 -10.206 -7.513 5.646 1.00 0.00 O ATOM 63 H GLY A 7 -11.367 -9.430 7.962 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.696 -9.975 5.409 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.432 -9.734 5.287 1.00 0.00 H ATOM 66 N VAL A 8 -12.425 -7.228 5.891 1.00 0.00 N ATOM 67 CA VAL A 8 -12.353 -5.772 5.841 1.00 0.00 C ATOM 68 C VAL A 8 -11.580 -5.220 7.033 1.00 0.00 C ATOM 69 O VAL A 8 -11.206 -4.048 7.055 1.00 0.00 O ATOM 70 CB VAL A 8 -13.759 -5.142 5.819 1.00 0.00 C ATOM 71 CG1 VAL A 8 -14.379 -5.268 4.436 1.00 0.00 C ATOM 72 CG2 VAL A 8 -14.648 -5.786 6.872 1.00 0.00 C ATOM 73 H VAL A 8 -13.297 -7.660 6.001 1.00 0.00 H ATOM 74 HA VAL A 8 -11.842 -5.493 4.932 1.00 0.00 H ATOM 75 HB VAL A 8 -13.664 -4.092 6.052 1.00 0.00 H ATOM 76 HG11 VAL A 8 -15.434 -5.478 4.532 1.00 0.00 H ATOM 77 HG12 VAL A 8 -14.242 -4.344 3.894 1.00 0.00 H ATOM 78 HG13 VAL A 8 -13.900 -6.075 3.899 1.00 0.00 H ATOM 79 HG21 VAL A 8 -14.961 -5.038 7.584 1.00 0.00 H ATOM 80 HG22 VAL A 8 -15.518 -6.215 6.395 1.00 0.00 H ATOM 81 HG23 VAL A 8 -14.098 -6.562 7.382 1.00 0.00 H ATOM 82 N GLY A 9 -11.342 -6.074 8.025 1.00 0.00 N ATOM 83 CA GLY A 9 -10.613 -5.653 9.207 1.00 0.00 C ATOM 84 C GLY A 9 -9.196 -5.218 8.890 1.00 0.00 C ATOM 85 O GLY A 9 -8.635 -4.359 9.571 1.00 0.00 O ATOM 86 H GLY A 9 -11.665 -6.997 7.954 1.00 0.00 H ATOM 87 HA2 GLY A 9 -11.139 -4.828 9.666 1.00 0.00 H ATOM 88 HA3 GLY A 9 -10.578 -6.476 9.906 1.00 0.00 H ATOM 89 N THR A 10 -8.613 -5.814 7.854 1.00 0.00 N ATOM 90 CA THR A 10 -7.252 -5.486 7.451 1.00 0.00 C ATOM 91 C THR A 10 -7.202 -4.146 6.724 1.00 0.00 C ATOM 92 O THR A 10 -6.377 -3.289 7.040 1.00 0.00 O ATOM 93 CB THR A 10 -6.660 -6.575 6.537 1.00 0.00 C ATOM 94 OG1 THR A 10 -6.678 -7.840 7.207 1.00 0.00 O ATOM 95 CG2 THR A 10 -5.233 -6.229 6.137 1.00 0.00 C ATOM 96 H THR A 10 -9.112 -6.491 7.351 1.00 0.00 H ATOM 97 HA THR A 10 -6.645 -5.423 8.342 1.00 0.00 H ATOM 98 HB THR A 10 -7.263 -6.640 5.643 1.00 0.00 H ATOM 99 HG1 THR A 10 -5.889 -7.929 7.746 1.00 0.00 H ATOM 100 HG21 THR A 10 -5.245 -5.645 5.228 1.00 0.00 H ATOM 101 HG22 THR A 10 -4.674 -7.138 5.974 1.00 0.00 H ATOM 102 HG23 THR A 10 -4.768 -5.657 6.926 1.00 0.00 H ATOM 103 N ILE A 11 -8.090 -3.972 5.751 1.00 0.00 N ATOM 104 CA ILE A 11 -8.146 -2.736 4.981 1.00 0.00 C ATOM 105 C ILE A 11 -8.309 -1.526 5.895 1.00 0.00 C ATOM 106 O ILE A 11 -7.539 -0.570 5.819 1.00 0.00 O ATOM 107 CB ILE A 11 -9.305 -2.758 3.966 1.00 0.00 C ATOM 108 CG1 ILE A 11 -9.181 -3.973 3.044 1.00 0.00 C ATOM 109 CG2 ILE A 11 -9.322 -1.470 3.155 1.00 0.00 C ATOM 110 CD1 ILE A 11 -10.469 -4.753 2.897 1.00 0.00 C ATOM 111 H ILE A 11 -8.721 -4.693 5.546 1.00 0.00 H ATOM 112 HA ILE A 11 -7.218 -2.640 4.436 1.00 0.00 H ATOM 113 HB ILE A 11 -10.232 -2.823 4.513 1.00 0.00 H ATOM 114 HG12 ILE A 11 -8.879 -3.644 2.063 1.00 0.00 H ATOM 115 HG13 ILE A 11 -8.431 -4.641 3.441 1.00 0.00 H ATOM 116 HG21 ILE A 11 -10.131 -0.841 3.497 1.00 0.00 H ATOM 117 HG22 ILE A 11 -8.385 -0.952 3.284 1.00 0.00 H ATOM 118 HG23 ILE A 11 -9.464 -1.704 2.111 1.00 0.00 H ATOM 119 HD11 ILE A 11 -11.297 -4.151 3.244 1.00 0.00 H ATOM 120 HD12 ILE A 11 -10.620 -5.007 1.858 1.00 0.00 H ATOM 121 HD13 ILE A 11 -10.411 -5.658 3.484 1.00 0.00 H ATOM 122 N ASP A 12 -9.316 -1.577 6.761 1.00 0.00 N ATOM 123 CA ASP A 12 -9.579 -0.486 7.692 1.00 0.00 C ATOM 124 C ASP A 12 -8.276 0.079 8.247 1.00 0.00 C ATOM 125 O ASP A 12 -8.143 1.289 8.431 1.00 0.00 O ATOM 126 CB ASP A 12 -10.468 -0.970 8.839 1.00 0.00 C ATOM 127 CG ASP A 12 -11.438 0.096 9.310 1.00 0.00 C ATOM 128 OD1 ASP A 12 -12.334 0.471 8.524 1.00 0.00 O ATOM 129 OD2 ASP A 12 -11.300 0.555 10.462 1.00 0.00 O ATOM 130 H ASP A 12 -9.896 -2.368 6.772 1.00 0.00 H ATOM 131 HA ASP A 12 -10.095 0.293 7.153 1.00 0.00 H ATOM 132 HB2 ASP A 12 -11.038 -1.827 8.508 1.00 0.00 H ATOM 133 HB3 ASP A 12 -9.845 -1.258 9.673 1.00 0.00 H ATOM 134 N GLN A 13 -7.319 -0.804 8.513 1.00 0.00 N ATOM 135 CA GLN A 13 -6.026 -0.390 9.049 1.00 0.00 C ATOM 136 C GLN A 13 -5.105 0.097 7.935 1.00 0.00 C ATOM 137 O GLN A 13 -4.442 1.126 8.069 1.00 0.00 O ATOM 138 CB GLN A 13 -5.368 -1.550 9.799 1.00 0.00 C ATOM 139 CG GLN A 13 -6.153 -2.008 11.018 1.00 0.00 C ATOM 140 CD GLN A 13 -5.353 -2.937 11.911 1.00 0.00 C ATOM 141 OE1 GLN A 13 -4.355 -2.535 12.509 1.00 0.00 O ATOM 142 NE2 GLN A 13 -5.790 -4.188 12.006 1.00 0.00 N ATOM 143 H GLN A 13 -7.485 -1.754 8.345 1.00 0.00 H ATOM 144 HA GLN A 13 -6.197 0.422 9.738 1.00 0.00 H ATOM 145 HB2 GLN A 13 -5.267 -2.388 9.126 1.00 0.00 H ATOM 146 HB3 GLN A 13 -4.386 -1.239 10.127 1.00 0.00 H ATOM 147 HG2 GLN A 13 -6.440 -1.141 11.594 1.00 0.00 H ATOM 148 HG3 GLN A 13 -7.039 -2.527 10.686 1.00 0.00 H ATOM 149 HE21 GLN A 13 -6.592 -4.438 11.500 1.00 0.00 H ATOM 150 HE22 GLN A 13 -5.292 -4.810 12.575 1.00 0.00 H ATOM 151 N LEU A 14 -5.070 -0.647 6.835 1.00 0.00 N ATOM 152 CA LEU A 14 -4.230 -0.292 5.697 1.00 0.00 C ATOM 153 C LEU A 14 -4.501 1.141 5.248 1.00 0.00 C ATOM 154 O LEU A 14 -3.610 1.991 5.278 1.00 0.00 O ATOM 155 CB LEU A 14 -4.474 -1.257 4.535 1.00 0.00 C ATOM 156 CG LEU A 14 -3.809 -0.892 3.208 1.00 0.00 C ATOM 157 CD1 LEU A 14 -2.303 -0.773 3.380 1.00 0.00 C ATOM 158 CD2 LEU A 14 -4.147 -1.923 2.141 1.00 0.00 C ATOM 159 H LEU A 14 -5.621 -1.456 6.787 1.00 0.00 H ATOM 160 HA LEU A 14 -3.199 -0.369 6.009 1.00 0.00 H ATOM 161 HB2 LEU A 14 -4.110 -2.228 4.831 1.00 0.00 H ATOM 162 HB3 LEU A 14 -5.541 -1.309 4.369 1.00 0.00 H ATOM 163 HG LEU A 14 -4.183 0.067 2.877 1.00 0.00 H ATOM 164 HD11 LEU A 14 -2.085 -0.303 4.328 1.00 0.00 H ATOM 165 HD12 LEU A 14 -1.896 -0.175 2.579 1.00 0.00 H ATOM 166 HD13 LEU A 14 -1.860 -1.758 3.355 1.00 0.00 H ATOM 167 HD21 LEU A 14 -5.046 -2.450 2.423 1.00 0.00 H ATOM 168 HD22 LEU A 14 -3.331 -2.626 2.050 1.00 0.00 H ATOM 169 HD23 LEU A 14 -4.301 -1.426 1.195 1.00 0.00 H ATOM 170 N VAL A 15 -5.736 1.402 4.834 1.00 0.00 N ATOM 171 CA VAL A 15 -6.125 2.733 4.382 1.00 0.00 C ATOM 172 C VAL A 15 -5.558 3.813 5.297 1.00 0.00 C ATOM 173 O VAL A 15 -4.975 4.792 4.833 1.00 0.00 O ATOM 174 CB VAL A 15 -7.657 2.879 4.321 1.00 0.00 C ATOM 175 CG1 VAL A 15 -8.052 4.348 4.277 1.00 0.00 C ATOM 176 CG2 VAL A 15 -8.216 2.132 3.119 1.00 0.00 C ATOM 177 H VAL A 15 -6.402 0.683 4.833 1.00 0.00 H ATOM 178 HA VAL A 15 -5.732 2.876 3.385 1.00 0.00 H ATOM 179 HB VAL A 15 -8.076 2.443 5.216 1.00 0.00 H ATOM 180 HG11 VAL A 15 -8.998 4.451 3.765 1.00 0.00 H ATOM 181 HG12 VAL A 15 -8.145 4.726 5.284 1.00 0.00 H ATOM 182 HG13 VAL A 15 -7.295 4.908 3.749 1.00 0.00 H ATOM 183 HG21 VAL A 15 -7.560 1.312 2.869 1.00 0.00 H ATOM 184 HG22 VAL A 15 -9.198 1.749 3.358 1.00 0.00 H ATOM 185 HG23 VAL A 15 -8.289 2.805 2.278 1.00 0.00 H ATOM 186 N LYS A 16 -5.733 3.625 6.600 1.00 0.00 N ATOM 187 CA LYS A 16 -5.238 4.582 7.584 1.00 0.00 C ATOM 188 C LYS A 16 -3.780 4.939 7.309 1.00 0.00 C ATOM 189 O LYS A 16 -3.376 6.093 7.458 1.00 0.00 O ATOM 190 CB LYS A 16 -5.376 4.009 8.996 1.00 0.00 C ATOM 191 CG LYS A 16 -4.056 3.569 9.607 1.00 0.00 C ATOM 192 CD LYS A 16 -4.269 2.788 10.891 1.00 0.00 C ATOM 193 CE LYS A 16 -3.021 2.795 11.762 1.00 0.00 C ATOM 194 NZ LYS A 16 -2.056 1.734 11.356 1.00 0.00 N ATOM 195 H LYS A 16 -6.207 2.824 6.909 1.00 0.00 H ATOM 196 HA LYS A 16 -5.836 5.476 7.507 1.00 0.00 H ATOM 197 HB2 LYS A 16 -5.812 4.763 9.637 1.00 0.00 H ATOM 198 HB3 LYS A 16 -6.035 3.153 8.962 1.00 0.00 H ATOM 199 HG2 LYS A 16 -3.533 2.943 8.899 1.00 0.00 H ATOM 200 HG3 LYS A 16 -3.461 4.446 9.824 1.00 0.00 H ATOM 201 HD2 LYS A 16 -5.082 3.234 11.445 1.00 0.00 H ATOM 202 HD3 LYS A 16 -4.518 1.766 10.644 1.00 0.00 H ATOM 203 HE2 LYS A 16 -2.542 3.758 11.673 1.00 0.00 H ATOM 204 HE3 LYS A 16 -3.313 2.631 12.789 1.00 0.00 H ATOM 205 HZ1 LYS A 16 -2.529 0.808 11.341 1.00 0.00 H ATOM 206 HZ2 LYS A 16 -1.265 1.695 12.030 1.00 0.00 H ATOM 207 HZ3 LYS A 16 -1.681 1.936 10.408 1.00 0.00 H ATOM 208 N ARG A 17 -2.998 3.943 6.907 1.00 0.00 N ATOM 209 CA ARG A 17 -1.586 4.153 6.611 1.00 0.00 C ATOM 210 C ARG A 17 -1.414 5.085 5.415 1.00 0.00 C ATOM 211 O ARG A 17 -0.983 6.229 5.562 1.00 0.00 O ATOM 212 CB ARG A 17 -0.896 2.817 6.332 1.00 0.00 C ATOM 213 CG ARG A 17 -1.318 1.706 7.279 1.00 0.00 C ATOM 214 CD ARG A 17 -0.446 0.471 7.113 1.00 0.00 C ATOM 215 NE ARG A 17 -0.306 -0.273 8.362 1.00 0.00 N ATOM 216 CZ ARG A 17 0.436 0.138 9.384 1.00 0.00 C ATOM 217 NH1 ARG A 17 1.101 1.283 9.306 1.00 0.00 N ATOM 218 NH2 ARG A 17 0.513 -0.594 10.488 1.00 0.00 N ATOM 219 H ARG A 17 -3.379 3.045 6.807 1.00 0.00 H ATOM 220 HA ARG A 17 -1.130 4.611 7.476 1.00 0.00 H ATOM 221 HB2 ARG A 17 -1.130 2.507 5.324 1.00 0.00 H ATOM 222 HB3 ARG A 17 0.171 2.950 6.421 1.00 0.00 H ATOM 223 HG2 ARG A 17 -1.231 2.060 8.296 1.00 0.00 H ATOM 224 HG3 ARG A 17 -2.344 1.441 7.075 1.00 0.00 H ATOM 225 HD2 ARG A 17 -0.893 -0.173 6.370 1.00 0.00 H ATOM 226 HD3 ARG A 17 0.533 0.781 6.778 1.00 0.00 H ATOM 227 HE ARG A 17 -0.789 -1.122 8.441 1.00 0.00 H ATOM 228 HH11 ARG A 17 1.044 1.837 8.475 1.00 0.00 H ATOM 229 HH12 ARG A 17 1.658 1.591 10.076 1.00 0.00 H ATOM 230 HH21 ARG A 17 0.012 -1.458 10.550 1.00 0.00 H ATOM 231 HH22 ARG A 17 1.071 -0.284 11.255 1.00 0.00 H ATOM 232 N VAL A 18 -1.753 4.588 4.230 1.00 0.00 N ATOM 233 CA VAL A 18 -1.638 5.375 3.007 1.00 0.00 C ATOM 234 C VAL A 18 -2.052 6.823 3.245 1.00 0.00 C ATOM 235 O VAL A 18 -1.612 7.729 2.538 1.00 0.00 O ATOM 236 CB VAL A 18 -2.499 4.785 1.876 1.00 0.00 C ATOM 237 CG1 VAL A 18 -1.960 3.430 1.444 1.00 0.00 C ATOM 238 CG2 VAL A 18 -3.951 4.675 2.315 1.00 0.00 C ATOM 239 H VAL A 18 -2.091 3.669 4.176 1.00 0.00 H ATOM 240 HA VAL A 18 -0.604 5.353 2.693 1.00 0.00 H ATOM 241 HB VAL A 18 -2.451 5.453 1.029 1.00 0.00 H ATOM 242 HG11 VAL A 18 -2.371 3.171 0.478 1.00 0.00 H ATOM 243 HG12 VAL A 18 -0.883 3.475 1.379 1.00 0.00 H ATOM 244 HG13 VAL A 18 -2.247 2.682 2.168 1.00 0.00 H ATOM 245 HG21 VAL A 18 -4.569 4.444 1.460 1.00 0.00 H ATOM 246 HG22 VAL A 18 -4.047 3.890 3.050 1.00 0.00 H ATOM 247 HG23 VAL A 18 -4.270 5.613 2.747 1.00 0.00 H ATOM 248 N ILE A 19 -2.899 7.032 4.247 1.00 0.00 N ATOM 249 CA ILE A 19 -3.372 8.371 4.579 1.00 0.00 C ATOM 250 C ILE A 19 -2.312 9.152 5.350 1.00 0.00 C ATOM 251 O ILE A 19 -1.782 10.147 4.857 1.00 0.00 O ATOM 252 CB ILE A 19 -4.665 8.320 5.415 1.00 0.00 C ATOM 253 CG1 ILE A 19 -5.767 7.591 4.644 1.00 0.00 C ATOM 254 CG2 ILE A 19 -5.112 9.727 5.784 1.00 0.00 C ATOM 255 CD1 ILE A 19 -6.570 8.494 3.736 1.00 0.00 C ATOM 256 H ILE A 19 -3.213 6.270 4.776 1.00 0.00 H ATOM 257 HA ILE A 19 -3.584 8.889 3.655 1.00 0.00 H ATOM 258 HB ILE A 19 -4.456 7.784 6.327 1.00 0.00 H ATOM 259 HG12 ILE A 19 -5.322 6.820 4.035 1.00 0.00 H ATOM 260 HG13 ILE A 19 -6.449 7.137 5.349 1.00 0.00 H ATOM 261 HG21 ILE A 19 -6.039 9.676 6.335 1.00 0.00 H ATOM 262 HG22 ILE A 19 -4.355 10.196 6.395 1.00 0.00 H ATOM 263 HG23 ILE A 19 -5.259 10.305 4.884 1.00 0.00 H ATOM 264 HD11 ILE A 19 -5.908 8.980 3.033 1.00 0.00 H ATOM 265 HD12 ILE A 19 -7.301 7.908 3.198 1.00 0.00 H ATOM 266 HD13 ILE A 19 -7.076 9.242 4.329 1.00 0.00 H ATOM 267 N GLU A 20 -2.010 8.694 6.560 1.00 0.00 N ATOM 268 CA GLU A 20 -1.013 9.350 7.398 1.00 0.00 C ATOM 269 C GLU A 20 0.362 9.311 6.738 1.00 0.00 C ATOM 270 O GLU A 20 1.256 10.078 7.095 1.00 0.00 O ATOM 271 CB GLU A 20 -0.950 8.682 8.773 1.00 0.00 C ATOM 272 CG GLU A 20 -2.309 8.261 9.308 1.00 0.00 C ATOM 273 CD GLU A 20 -2.595 8.832 10.684 1.00 0.00 C ATOM 274 OE1 GLU A 20 -1.712 8.741 11.561 1.00 0.00 O ATOM 275 OE2 GLU A 20 -3.705 9.371 10.882 1.00 0.00 O ATOM 276 H GLU A 20 -2.469 7.896 6.898 1.00 0.00 H ATOM 277 HA GLU A 20 -1.311 10.380 7.522 1.00 0.00 H ATOM 278 HB2 GLU A 20 -0.326 7.803 8.705 1.00 0.00 H ATOM 279 HB3 GLU A 20 -0.508 9.372 9.476 1.00 0.00 H ATOM 280 HG2 GLU A 20 -3.072 8.606 8.627 1.00 0.00 H ATOM 281 HG3 GLU A 20 -2.341 7.184 9.368 1.00 0.00 H ATOM 282 N GLY A 21 0.524 8.411 5.773 1.00 0.00 N ATOM 283 CA GLY A 21 1.792 8.288 5.078 1.00 0.00 C ATOM 284 C GLY A 21 2.789 7.435 5.839 1.00 0.00 C ATOM 285 O GLY A 21 3.890 7.173 5.353 1.00 0.00 O ATOM 286 H GLY A 21 -0.224 7.826 5.529 1.00 0.00 H ATOM 287 HA2 GLY A 21 1.619 7.843 4.110 1.00 0.00 H ATOM 288 HA3 GLY A 21 2.212 9.274 4.940 1.00 0.00 H ATOM 289 N SER A 22 2.405 7.004 7.035 1.00 0.00 N ATOM 290 CA SER A 22 3.275 6.181 7.867 1.00 0.00 C ATOM 291 C SER A 22 4.044 5.173 7.018 1.00 0.00 C ATOM 292 O SER A 22 5.131 4.731 7.392 1.00 0.00 O ATOM 293 CB SER A 22 2.455 5.447 8.930 1.00 0.00 C ATOM 294 OG SER A 22 3.248 4.499 9.621 1.00 0.00 O ATOM 295 H SER A 22 1.515 7.247 7.368 1.00 0.00 H ATOM 296 HA SER A 22 3.981 6.835 8.357 1.00 0.00 H ATOM 297 HB2 SER A 22 2.071 6.163 9.641 1.00 0.00 H ATOM 298 HB3 SER A 22 1.633 4.934 8.456 1.00 0.00 H ATOM 299 HG SER A 22 3.341 4.765 10.539 1.00 0.00 H ATOM 300 N LEU A 23 3.473 4.817 5.873 1.00 0.00 N ATOM 301 CA LEU A 23 4.104 3.861 4.968 1.00 0.00 C ATOM 302 C LEU A 23 4.610 4.556 3.708 1.00 0.00 C ATOM 303 O LEU A 23 3.891 5.341 3.090 1.00 0.00 O ATOM 304 CB LEU A 23 3.116 2.755 4.594 1.00 0.00 C ATOM 305 CG LEU A 23 2.360 2.949 3.279 1.00 0.00 C ATOM 306 CD1 LEU A 23 1.800 1.623 2.785 1.00 0.00 C ATOM 307 CD2 LEU A 23 1.245 3.970 3.451 1.00 0.00 C ATOM 308 H LEU A 23 2.607 5.203 5.629 1.00 0.00 H ATOM 309 HA LEU A 23 4.945 3.422 5.484 1.00 0.00 H ATOM 310 HB2 LEU A 23 3.667 1.830 4.525 1.00 0.00 H ATOM 311 HB3 LEU A 23 2.387 2.680 5.388 1.00 0.00 H ATOM 312 HG LEU A 23 3.044 3.322 2.529 1.00 0.00 H ATOM 313 HD11 LEU A 23 0.722 1.673 2.765 1.00 0.00 H ATOM 314 HD12 LEU A 23 2.112 0.831 3.449 1.00 0.00 H ATOM 315 HD13 LEU A 23 2.170 1.425 1.790 1.00 0.00 H ATOM 316 HD21 LEU A 23 0.361 3.627 2.934 1.00 0.00 H ATOM 317 HD22 LEU A 23 1.558 4.917 3.036 1.00 0.00 H ATOM 318 HD23 LEU A 23 1.024 4.090 4.501 1.00 0.00 H ATOM 319 N SER A 24 5.850 4.262 3.333 1.00 0.00 N ATOM 320 CA SER A 24 6.453 4.860 2.148 1.00 0.00 C ATOM 321 C SER A 24 5.569 4.645 0.923 1.00 0.00 C ATOM 322 O SER A 24 4.630 3.849 0.934 1.00 0.00 O ATOM 323 CB SER A 24 7.841 4.265 1.901 1.00 0.00 C ATOM 324 OG SER A 24 8.860 5.170 2.292 1.00 0.00 O ATOM 325 H SER A 24 6.373 3.629 3.869 1.00 0.00 H ATOM 326 HA SER A 24 6.550 5.920 2.324 1.00 0.00 H ATOM 327 HB2 SER A 24 7.947 3.355 2.470 1.00 0.00 H ATOM 328 HB3 SER A 24 7.953 4.048 0.848 1.00 0.00 H ATOM 329 HG SER A 24 8.485 5.849 2.858 1.00 0.00 H ATOM 330 N PRO A 25 5.877 5.370 -0.163 1.00 0.00 N ATOM 331 CA PRO A 25 5.125 5.277 -1.417 1.00 0.00 C ATOM 332 C PRO A 25 5.343 3.945 -2.126 1.00 0.00 C ATOM 333 O PRO A 25 4.447 3.433 -2.797 1.00 0.00 O ATOM 334 CB PRO A 25 5.689 6.428 -2.256 1.00 0.00 C ATOM 335 CG PRO A 25 7.059 6.652 -1.717 1.00 0.00 C ATOM 336 CD PRO A 25 6.984 6.338 -0.249 1.00 0.00 C ATOM 337 HA PRO A 25 4.067 5.430 -1.258 1.00 0.00 H ATOM 338 HB2 PRO A 25 5.715 6.138 -3.296 1.00 0.00 H ATOM 339 HB3 PRO A 25 5.069 7.303 -2.135 1.00 0.00 H ATOM 340 HG2 PRO A 25 7.759 5.992 -2.206 1.00 0.00 H ATOM 341 HG3 PRO A 25 7.347 7.683 -1.865 1.00 0.00 H ATOM 342 HD2 PRO A 25 7.909 5.897 0.092 1.00 0.00 H ATOM 343 HD3 PRO A 25 6.759 7.230 0.317 1.00 0.00 H ATOM 344 N LYS A 26 6.539 3.388 -1.974 1.00 0.00 N ATOM 345 CA LYS A 26 6.876 2.114 -2.598 1.00 0.00 C ATOM 346 C LYS A 26 6.131 0.965 -1.926 1.00 0.00 C ATOM 347 O LYS A 26 5.565 0.104 -2.596 1.00 0.00 O ATOM 348 CB LYS A 26 8.385 1.869 -2.526 1.00 0.00 C ATOM 349 CG LYS A 26 8.891 0.877 -3.558 1.00 0.00 C ATOM 350 CD LYS A 26 8.825 1.452 -4.963 1.00 0.00 C ATOM 351 CE LYS A 26 9.215 0.417 -6.007 1.00 0.00 C ATOM 352 NZ LYS A 26 10.673 0.457 -6.310 1.00 0.00 N ATOM 353 H LYS A 26 7.213 3.845 -1.427 1.00 0.00 H ATOM 354 HA LYS A 26 6.577 2.162 -3.634 1.00 0.00 H ATOM 355 HB2 LYS A 26 8.897 2.808 -2.678 1.00 0.00 H ATOM 356 HB3 LYS A 26 8.629 1.491 -1.544 1.00 0.00 H ATOM 357 HG2 LYS A 26 9.917 0.626 -3.331 1.00 0.00 H ATOM 358 HG3 LYS A 26 8.282 -0.015 -3.514 1.00 0.00 H ATOM 359 HD2 LYS A 26 7.816 1.782 -5.160 1.00 0.00 H ATOM 360 HD3 LYS A 26 9.501 2.292 -5.031 1.00 0.00 H ATOM 361 HE2 LYS A 26 8.960 -0.564 -5.636 1.00 0.00 H ATOM 362 HE3 LYS A 26 8.662 0.613 -6.914 1.00 0.00 H ATOM 363 HZ1 LYS A 26 11.202 0.786 -5.477 1.00 0.00 H ATOM 364 HZ2 LYS A 26 10.855 1.106 -7.101 1.00 0.00 H ATOM 365 HZ3 LYS A 26 11.010 -0.492 -6.570 1.00 0.00 H ATOM 366 N GLU A 27 6.136 0.961 -0.596 1.00 0.00 N ATOM 367 CA GLU A 27 5.460 -0.082 0.166 1.00 0.00 C ATOM 368 C GLU A 27 4.048 -0.315 -0.364 1.00 0.00 C ATOM 369 O GLU A 27 3.598 -1.455 -0.482 1.00 0.00 O ATOM 370 CB GLU A 27 5.405 0.292 1.648 1.00 0.00 C ATOM 371 CG GLU A 27 6.659 -0.084 2.419 1.00 0.00 C ATOM 372 CD GLU A 27 7.783 0.916 2.229 1.00 0.00 C ATOM 373 OE1 GLU A 27 7.889 1.484 1.121 1.00 0.00 O ATOM 374 OE2 GLU A 27 8.554 1.131 3.186 1.00 0.00 O ATOM 375 H GLU A 27 6.605 1.675 -0.117 1.00 0.00 H ATOM 376 HA GLU A 27 6.027 -0.994 0.056 1.00 0.00 H ATOM 377 HB2 GLU A 27 5.262 1.360 1.732 1.00 0.00 H ATOM 378 HB3 GLU A 27 4.564 -0.211 2.103 1.00 0.00 H ATOM 379 HG2 GLU A 27 6.419 -0.136 3.470 1.00 0.00 H ATOM 380 HG3 GLU A 27 6.997 -1.052 2.080 1.00 0.00 H ATOM 381 N ARG A 28 3.354 0.773 -0.680 1.00 0.00 N ATOM 382 CA ARG A 28 1.993 0.689 -1.195 1.00 0.00 C ATOM 383 C ARG A 28 1.940 -0.177 -2.450 1.00 0.00 C ATOM 384 O ARG A 28 1.203 -1.162 -2.508 1.00 0.00 O ATOM 385 CB ARG A 28 1.454 2.087 -1.505 1.00 0.00 C ATOM 386 CG ARG A 28 1.283 2.959 -0.272 1.00 0.00 C ATOM 387 CD ARG A 28 0.805 4.356 -0.640 1.00 0.00 C ATOM 388 NE ARG A 28 1.773 5.382 -0.265 1.00 0.00 N ATOM 389 CZ ARG A 28 1.500 6.682 -0.253 1.00 0.00 C ATOM 390 NH1 ARG A 28 0.292 7.112 -0.592 1.00 0.00 N ATOM 391 NH2 ARG A 28 2.435 7.555 0.099 1.00 0.00 N ATOM 392 H ARG A 28 3.767 1.654 -0.563 1.00 0.00 H ATOM 393 HA ARG A 28 1.377 0.236 -0.434 1.00 0.00 H ATOM 394 HB2 ARG A 28 2.139 2.583 -2.177 1.00 0.00 H ATOM 395 HB3 ARG A 28 0.494 1.991 -1.987 1.00 0.00 H ATOM 396 HG2 ARG A 28 0.554 2.503 0.382 1.00 0.00 H ATOM 397 HG3 ARG A 28 2.231 3.036 0.239 1.00 0.00 H ATOM 398 HD2 ARG A 28 0.644 4.398 -1.706 1.00 0.00 H ATOM 399 HD3 ARG A 28 -0.127 4.550 -0.129 1.00 0.00 H ATOM 400 HE ARG A 28 2.673 5.087 -0.013 1.00 0.00 H ATOM 401 HH11 ARG A 28 -0.414 6.456 -0.856 1.00 0.00 H ATOM 402 HH12 ARG A 28 0.088 8.091 -0.580 1.00 0.00 H ATOM 403 HH21 ARG A 28 3.347 7.234 0.354 1.00 0.00 H ATOM 404 HH22 ARG A 28 2.228 8.533 0.108 1.00 0.00 H ATOM 405 N THR A 29 2.726 0.197 -3.455 1.00 0.00 N ATOM 406 CA THR A 29 2.767 -0.543 -4.709 1.00 0.00 C ATOM 407 C THR A 29 3.122 -2.007 -4.473 1.00 0.00 C ATOM 408 O THR A 29 2.862 -2.864 -5.318 1.00 0.00 O ATOM 409 CB THR A 29 3.786 0.067 -5.690 1.00 0.00 C ATOM 410 OG1 THR A 29 3.247 1.255 -6.280 1.00 0.00 O ATOM 411 CG2 THR A 29 4.150 -0.927 -6.782 1.00 0.00 C ATOM 412 H THR A 29 3.290 0.990 -3.350 1.00 0.00 H ATOM 413 HA THR A 29 1.788 -0.489 -5.162 1.00 0.00 H ATOM 414 HB THR A 29 4.682 0.322 -5.142 1.00 0.00 H ATOM 415 HG1 THR A 29 2.801 1.774 -5.606 1.00 0.00 H ATOM 416 HG21 THR A 29 4.586 -0.399 -7.619 1.00 0.00 H ATOM 417 HG22 THR A 29 3.261 -1.447 -7.107 1.00 0.00 H ATOM 418 HG23 THR A 29 4.864 -1.639 -6.395 1.00 0.00 H ATOM 419 N LEU A 30 3.717 -2.287 -3.318 1.00 0.00 N ATOM 420 CA LEU A 30 4.106 -3.649 -2.970 1.00 0.00 C ATOM 421 C LEU A 30 2.936 -4.411 -2.357 1.00 0.00 C ATOM 422 O LEU A 30 2.873 -5.639 -2.434 1.00 0.00 O ATOM 423 CB LEU A 30 5.284 -3.629 -1.993 1.00 0.00 C ATOM 424 CG LEU A 30 6.580 -3.008 -2.516 1.00 0.00 C ATOM 425 CD1 LEU A 30 7.579 -2.826 -1.384 1.00 0.00 C ATOM 426 CD2 LEU A 30 7.174 -3.868 -3.622 1.00 0.00 C ATOM 427 H LEU A 30 3.898 -1.563 -2.685 1.00 0.00 H ATOM 428 HA LEU A 30 4.411 -4.149 -3.877 1.00 0.00 H ATOM 429 HB2 LEU A 30 4.980 -3.072 -1.120 1.00 0.00 H ATOM 430 HB3 LEU A 30 5.495 -4.650 -1.710 1.00 0.00 H ATOM 431 HG LEU A 30 6.363 -2.032 -2.928 1.00 0.00 H ATOM 432 HD11 LEU A 30 7.049 -2.644 -0.462 1.00 0.00 H ATOM 433 HD12 LEU A 30 8.222 -1.987 -1.603 1.00 0.00 H ATOM 434 HD13 LEU A 30 8.178 -3.720 -1.285 1.00 0.00 H ATOM 435 HD21 LEU A 30 7.772 -4.653 -3.185 1.00 0.00 H ATOM 436 HD22 LEU A 30 7.795 -3.255 -4.259 1.00 0.00 H ATOM 437 HD23 LEU A 30 6.377 -4.303 -4.207 1.00 0.00 H ATOM 438 N LEU A 31 2.010 -3.676 -1.753 1.00 0.00 N ATOM 439 CA LEU A 31 0.838 -4.281 -1.129 1.00 0.00 C ATOM 440 C LEU A 31 0.158 -5.259 -2.082 1.00 0.00 C ATOM 441 O LEU A 31 -0.374 -6.285 -1.661 1.00 0.00 O ATOM 442 CB LEU A 31 -0.152 -3.198 -0.698 1.00 0.00 C ATOM 443 CG LEU A 31 0.325 -2.253 0.406 1.00 0.00 C ATOM 444 CD1 LEU A 31 -0.757 -1.241 0.746 1.00 0.00 C ATOM 445 CD2 LEU A 31 0.729 -3.041 1.644 1.00 0.00 C ATOM 446 H LEU A 31 2.115 -2.702 -1.724 1.00 0.00 H ATOM 447 HA LEU A 31 1.171 -4.822 -0.256 1.00 0.00 H ATOM 448 HB2 LEU A 31 -0.387 -2.601 -1.565 1.00 0.00 H ATOM 449 HB3 LEU A 31 -1.048 -3.691 -0.349 1.00 0.00 H ATOM 450 HG LEU A 31 1.192 -1.710 0.056 1.00 0.00 H ATOM 451 HD11 LEU A 31 -1.551 -1.731 1.289 1.00 0.00 H ATOM 452 HD12 LEU A 31 -1.153 -0.816 -0.164 1.00 0.00 H ATOM 453 HD13 LEU A 31 -0.336 -0.454 1.356 1.00 0.00 H ATOM 454 HD21 LEU A 31 1.807 -3.067 1.716 1.00 0.00 H ATOM 455 HD22 LEU A 31 0.349 -4.049 1.569 1.00 0.00 H ATOM 456 HD23 LEU A 31 0.321 -2.565 2.523 1.00 0.00 H ATOM 457 N LYS A 32 0.180 -4.932 -3.370 1.00 0.00 N ATOM 458 CA LYS A 32 -0.431 -5.782 -4.386 1.00 0.00 C ATOM 459 C LYS A 32 0.273 -7.133 -4.460 1.00 0.00 C ATOM 460 O LYS A 32 -0.368 -8.167 -4.645 1.00 0.00 O ATOM 461 CB LYS A 32 -0.384 -5.093 -5.751 1.00 0.00 C ATOM 462 CG LYS A 32 -0.773 -3.626 -5.707 1.00 0.00 C ATOM 463 CD LYS A 32 -1.619 -3.237 -6.909 1.00 0.00 C ATOM 464 CE LYS A 32 -2.035 -1.775 -6.847 1.00 0.00 C ATOM 465 NZ LYS A 32 -1.622 -1.029 -8.067 1.00 0.00 N ATOM 466 H LYS A 32 0.619 -4.100 -3.645 1.00 0.00 H ATOM 467 HA LYS A 32 -1.462 -5.942 -4.107 1.00 0.00 H ATOM 468 HB2 LYS A 32 0.620 -5.167 -6.144 1.00 0.00 H ATOM 469 HB3 LYS A 32 -1.061 -5.604 -6.422 1.00 0.00 H ATOM 470 HG2 LYS A 32 -1.339 -3.440 -4.807 1.00 0.00 H ATOM 471 HG3 LYS A 32 0.126 -3.025 -5.700 1.00 0.00 H ATOM 472 HD2 LYS A 32 -1.045 -3.398 -7.809 1.00 0.00 H ATOM 473 HD3 LYS A 32 -2.505 -3.855 -6.929 1.00 0.00 H ATOM 474 HE2 LYS A 32 -3.108 -1.724 -6.750 1.00 0.00 H ATOM 475 HE3 LYS A 32 -1.574 -1.320 -5.983 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -0.719 -1.401 -8.425 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -1.503 -0.020 -7.845 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -2.344 -1.128 -8.808 1.00 0.00 H ATOM 479 N GLU A 33 1.595 -7.115 -4.315 1.00 0.00 N ATOM 480 CA GLU A 33 2.384 -8.341 -4.366 1.00 0.00 C ATOM 481 C GLU A 33 1.989 -9.289 -3.237 1.00 0.00 C ATOM 482 O GLU A 33 2.302 -10.480 -3.275 1.00 0.00 O ATOM 483 CB GLU A 33 3.877 -8.015 -4.274 1.00 0.00 C ATOM 484 CG GLU A 33 4.368 -7.096 -5.380 1.00 0.00 C ATOM 485 CD GLU A 33 5.843 -7.279 -5.678 1.00 0.00 C ATOM 486 OE1 GLU A 33 6.670 -6.637 -4.998 1.00 0.00 O ATOM 487 OE2 GLU A 33 6.170 -8.066 -6.591 1.00 0.00 O ATOM 488 H GLU A 33 2.048 -6.259 -4.170 1.00 0.00 H ATOM 489 HA GLU A 33 2.188 -8.823 -5.311 1.00 0.00 H ATOM 490 HB2 GLU A 33 4.072 -7.539 -3.325 1.00 0.00 H ATOM 491 HB3 GLU A 33 4.436 -8.937 -4.326 1.00 0.00 H ATOM 492 HG2 GLU A 33 3.806 -7.303 -6.279 1.00 0.00 H ATOM 493 HG3 GLU A 33 4.200 -6.072 -5.080 1.00 0.00 H ATOM 494 N ASP A 34 1.301 -8.754 -2.236 1.00 0.00 N ATOM 495 CA ASP A 34 0.862 -9.551 -1.096 1.00 0.00 C ATOM 496 C ASP A 34 -0.522 -10.143 -1.348 1.00 0.00 C ATOM 497 O ASP A 34 -1.390 -9.517 -1.956 1.00 0.00 O ATOM 498 CB ASP A 34 0.843 -8.699 0.174 1.00 0.00 C ATOM 499 CG ASP A 34 1.310 -9.468 1.394 1.00 0.00 C ATOM 500 OD1 ASP A 34 2.319 -10.195 1.286 1.00 0.00 O ATOM 501 OD2 ASP A 34 0.664 -9.344 2.456 1.00 0.00 O ATOM 502 H ASP A 34 1.081 -7.799 -2.263 1.00 0.00 H ATOM 503 HA ASP A 34 1.566 -10.359 -0.967 1.00 0.00 H ATOM 504 HB2 ASP A 34 1.494 -7.848 0.038 1.00 0.00 H ATOM 505 HB3 ASP A 34 -0.164 -8.353 0.351 1.00 0.00 H ATOM 506 N PRO A 35 -0.733 -11.379 -0.871 1.00 0.00 N ATOM 507 CA PRO A 35 -2.009 -12.082 -1.032 1.00 0.00 C ATOM 508 C PRO A 35 -3.122 -11.462 -0.194 1.00 0.00 C ATOM 509 O PRO A 35 -4.289 -11.481 -0.585 1.00 0.00 O ATOM 510 CB PRO A 35 -1.697 -13.499 -0.543 1.00 0.00 C ATOM 511 CG PRO A 35 -0.554 -13.332 0.398 1.00 0.00 C ATOM 512 CD PRO A 35 0.258 -12.184 -0.137 1.00 0.00 C ATOM 513 HA PRO A 35 -2.314 -12.116 -2.068 1.00 0.00 H ATOM 514 HB2 PRO A 35 -2.564 -13.909 -0.044 1.00 0.00 H ATOM 515 HB3 PRO A 35 -1.430 -14.122 -1.383 1.00 0.00 H ATOM 516 HG2 PRO A 35 -0.922 -13.104 1.386 1.00 0.00 H ATOM 517 HG3 PRO A 35 0.041 -14.234 0.417 1.00 0.00 H ATOM 518 HD2 PRO A 35 0.690 -11.617 0.675 1.00 0.00 H ATOM 519 HD3 PRO A 35 1.029 -12.544 -0.801 1.00 0.00 H ATOM 520 N ALA A 36 -2.753 -10.913 0.958 1.00 0.00 N ATOM 521 CA ALA A 36 -3.722 -10.286 1.849 1.00 0.00 C ATOM 522 C ALA A 36 -4.427 -9.122 1.161 1.00 0.00 C ATOM 523 O ALA A 36 -5.550 -8.765 1.519 1.00 0.00 O ATOM 524 CB ALA A 36 -3.037 -9.811 3.123 1.00 0.00 C ATOM 525 H ALA A 36 -1.809 -10.929 1.214 1.00 0.00 H ATOM 526 HA ALA A 36 -4.457 -11.029 2.120 1.00 0.00 H ATOM 527 HB1 ALA A 36 -2.971 -8.734 3.115 1.00 0.00 H ATOM 528 HB2 ALA A 36 -3.611 -10.131 3.979 1.00 0.00 H ATOM 529 HB3 ALA A 36 -2.044 -10.234 3.175 1.00 0.00 H ATOM 530 N TYR A 37 -3.761 -8.533 0.174 1.00 0.00 N ATOM 531 CA TYR A 37 -4.324 -7.407 -0.562 1.00 0.00 C ATOM 532 C TYR A 37 -4.570 -7.778 -2.022 1.00 0.00 C ATOM 533 O TYR A 37 -4.109 -7.091 -2.934 1.00 0.00 O ATOM 534 CB TYR A 37 -3.388 -6.199 -0.481 1.00 0.00 C ATOM 535 CG TYR A 37 -3.014 -5.816 0.932 1.00 0.00 C ATOM 536 CD1 TYR A 37 -3.936 -5.204 1.773 1.00 0.00 C ATOM 537 CD2 TYR A 37 -1.741 -6.067 1.427 1.00 0.00 C ATOM 538 CE1 TYR A 37 -3.599 -4.851 3.066 1.00 0.00 C ATOM 539 CE2 TYR A 37 -1.395 -5.718 2.719 1.00 0.00 C ATOM 540 CZ TYR A 37 -2.327 -5.110 3.534 1.00 0.00 C ATOM 541 OH TYR A 37 -1.988 -4.763 4.821 1.00 0.00 O ATOM 542 H TYR A 37 -2.870 -8.863 -0.066 1.00 0.00 H ATOM 543 HA TYR A 37 -5.268 -7.149 -0.104 1.00 0.00 H ATOM 544 HB2 TYR A 37 -2.478 -6.423 -1.016 1.00 0.00 H ATOM 545 HB3 TYR A 37 -3.869 -5.349 -0.941 1.00 0.00 H ATOM 546 HD1 TYR A 37 -4.931 -5.002 1.404 1.00 0.00 H ATOM 547 HD2 TYR A 37 -1.013 -6.543 0.787 1.00 0.00 H ATOM 548 HE1 TYR A 37 -4.328 -4.376 3.704 1.00 0.00 H ATOM 549 HE2 TYR A 37 -0.400 -5.922 3.086 1.00 0.00 H ATOM 550 HH TYR A 37 -1.646 -3.865 4.830 1.00 0.00 H ATOM 551 N TRP A 38 -5.297 -8.868 -2.233 1.00 0.00 N ATOM 552 CA TRP A 38 -5.606 -9.332 -3.581 1.00 0.00 C ATOM 553 C TRP A 38 -6.746 -8.521 -4.188 1.00 0.00 C ATOM 554 O TRP A 38 -6.857 -8.404 -5.409 1.00 0.00 O ATOM 555 CB TRP A 38 -5.974 -10.815 -3.561 1.00 0.00 C ATOM 556 CG TRP A 38 -7.211 -11.110 -2.767 1.00 0.00 C ATOM 557 CD1 TRP A 38 -7.272 -11.674 -1.524 1.00 0.00 C ATOM 558 CD2 TRP A 38 -8.563 -10.858 -3.163 1.00 0.00 C ATOM 559 NE1 TRP A 38 -8.582 -11.787 -1.124 1.00 0.00 N ATOM 560 CE2 TRP A 38 -9.393 -11.293 -2.110 1.00 0.00 C ATOM 561 CE3 TRP A 38 -9.154 -10.305 -4.302 1.00 0.00 C ATOM 562 CZ2 TRP A 38 -10.781 -11.192 -2.167 1.00 0.00 C ATOM 563 CZ3 TRP A 38 -10.532 -10.206 -4.356 1.00 0.00 C ATOM 564 CH2 TRP A 38 -11.333 -10.647 -3.294 1.00 0.00 C ATOM 565 H TRP A 38 -5.637 -9.374 -1.465 1.00 0.00 H ATOM 566 HA TRP A 38 -4.722 -9.197 -4.187 1.00 0.00 H ATOM 567 HB2 TRP A 38 -6.139 -11.153 -4.573 1.00 0.00 H ATOM 568 HB3 TRP A 38 -5.158 -11.375 -3.128 1.00 0.00 H ATOM 569 HD1 TRP A 38 -6.410 -11.983 -0.954 1.00 0.00 H ATOM 570 HE1 TRP A 38 -8.885 -12.160 -0.269 1.00 0.00 H ATOM 571 HE3 TRP A 38 -8.554 -9.959 -5.131 1.00 0.00 H ATOM 572 HZ2 TRP A 38 -11.411 -11.527 -1.357 1.00 0.00 H ATOM 573 HZ3 TRP A 38 -11.006 -9.782 -5.229 1.00 0.00 H ATOM 574 HH2 TRP A 38 -12.404 -10.551 -3.380 1.00 0.00 H ATOM 575 N PHE A 39 -7.591 -7.961 -3.328 1.00 0.00 N ATOM 576 CA PHE A 39 -8.723 -7.160 -3.782 1.00 0.00 C ATOM 577 C PHE A 39 -8.248 -5.931 -4.549 1.00 0.00 C ATOM 578 O PHE A 39 -8.889 -5.498 -5.508 1.00 0.00 O ATOM 579 CB PHE A 39 -9.581 -6.732 -2.589 1.00 0.00 C ATOM 580 CG PHE A 39 -8.811 -5.989 -1.534 1.00 0.00 C ATOM 581 CD1 PHE A 39 -8.626 -4.619 -1.628 1.00 0.00 C ATOM 582 CD2 PHE A 39 -8.272 -6.661 -0.448 1.00 0.00 C ATOM 583 CE1 PHE A 39 -7.918 -3.933 -0.658 1.00 0.00 C ATOM 584 CE2 PHE A 39 -7.565 -5.981 0.524 1.00 0.00 C ATOM 585 CZ PHE A 39 -7.387 -4.615 0.418 1.00 0.00 C ATOM 586 H PHE A 39 -7.449 -8.089 -2.367 1.00 0.00 H ATOM 587 HA PHE A 39 -9.319 -7.775 -4.439 1.00 0.00 H ATOM 588 HB2 PHE A 39 -10.372 -6.086 -2.937 1.00 0.00 H ATOM 589 HB3 PHE A 39 -10.012 -7.609 -2.131 1.00 0.00 H ATOM 590 HD1 PHE A 39 -9.041 -4.085 -2.471 1.00 0.00 H ATOM 591 HD2 PHE A 39 -8.411 -7.729 -0.365 1.00 0.00 H ATOM 592 HE1 PHE A 39 -7.780 -2.865 -0.745 1.00 0.00 H ATOM 593 HE2 PHE A 39 -7.150 -6.516 1.365 1.00 0.00 H ATOM 594 HZ PHE A 39 -6.834 -4.081 1.176 1.00 0.00 H ATOM 595 N LEU A 40 -7.121 -5.373 -4.122 1.00 0.00 N ATOM 596 CA LEU A 40 -6.559 -4.192 -4.768 1.00 0.00 C ATOM 597 C LEU A 40 -6.755 -4.254 -6.279 1.00 0.00 C ATOM 598 O LEU A 40 -7.128 -3.264 -6.908 1.00 0.00 O ATOM 599 CB LEU A 40 -5.070 -4.067 -4.440 1.00 0.00 C ATOM 600 CG LEU A 40 -4.731 -3.649 -3.009 1.00 0.00 C ATOM 601 CD1 LEU A 40 -3.232 -3.735 -2.769 1.00 0.00 C ATOM 602 CD2 LEU A 40 -5.237 -2.241 -2.730 1.00 0.00 C ATOM 603 H LEU A 40 -6.655 -5.763 -3.353 1.00 0.00 H ATOM 604 HA LEU A 40 -7.077 -3.326 -4.386 1.00 0.00 H ATOM 605 HB2 LEU A 40 -4.610 -5.026 -4.622 1.00 0.00 H ATOM 606 HB3 LEU A 40 -4.645 -3.333 -5.110 1.00 0.00 H ATOM 607 HG LEU A 40 -5.218 -4.324 -2.318 1.00 0.00 H ATOM 608 HD11 LEU A 40 -2.735 -2.943 -3.308 1.00 0.00 H ATOM 609 HD12 LEU A 40 -2.866 -4.691 -3.114 1.00 0.00 H ATOM 610 HD13 LEU A 40 -3.030 -3.633 -1.713 1.00 0.00 H ATOM 611 HD21 LEU A 40 -4.397 -1.577 -2.595 1.00 0.00 H ATOM 612 HD22 LEU A 40 -5.839 -2.247 -1.833 1.00 0.00 H ATOM 613 HD23 LEU A 40 -5.835 -1.903 -3.564 1.00 0.00 H ATOM 614 N SER A 41 -6.501 -5.424 -6.857 1.00 0.00 N ATOM 615 CA SER A 41 -6.648 -5.615 -8.295 1.00 0.00 C ATOM 616 C SER A 41 -8.121 -5.676 -8.688 1.00 0.00 C ATOM 617 O SER A 41 -8.514 -5.181 -9.744 1.00 0.00 O ATOM 618 CB SER A 41 -5.938 -6.896 -8.737 1.00 0.00 C ATOM 619 OG SER A 41 -4.731 -6.601 -9.418 1.00 0.00 O ATOM 620 H SER A 41 -6.205 -6.176 -6.302 1.00 0.00 H ATOM 621 HA SER A 41 -6.190 -4.771 -8.790 1.00 0.00 H ATOM 622 HB2 SER A 41 -5.709 -7.495 -7.869 1.00 0.00 H ATOM 623 HB3 SER A 41 -6.585 -7.452 -9.399 1.00 0.00 H ATOM 624 HG SER A 41 -4.929 -6.322 -10.315 1.00 0.00 H ATOM 625 N ASP A 42 -8.930 -6.285 -7.829 1.00 0.00 N ATOM 626 CA ASP A 42 -10.361 -6.411 -8.083 1.00 0.00 C ATOM 627 C ASP A 42 -11.086 -5.107 -7.765 1.00 0.00 C ATOM 628 O ASP A 42 -10.615 -4.306 -6.959 1.00 0.00 O ATOM 629 CB ASP A 42 -10.950 -7.553 -7.254 1.00 0.00 C ATOM 630 CG ASP A 42 -12.206 -8.131 -7.874 1.00 0.00 C ATOM 631 OD1 ASP A 42 -12.084 -8.941 -8.818 1.00 0.00 O ATOM 632 OD2 ASP A 42 -13.312 -7.776 -7.417 1.00 0.00 O ATOM 633 H ASP A 42 -8.557 -6.660 -7.003 1.00 0.00 H ATOM 634 HA ASP A 42 -10.493 -6.635 -9.131 1.00 0.00 H ATOM 635 HB2 ASP A 42 -10.217 -8.342 -7.167 1.00 0.00 H ATOM 636 HB3 ASP A 42 -11.194 -7.184 -6.269 1.00 0.00 H ATOM 637 N GLU A 43 -12.233 -4.902 -8.405 1.00 0.00 N ATOM 638 CA GLU A 43 -13.021 -3.695 -8.190 1.00 0.00 C ATOM 639 C GLU A 43 -14.449 -4.043 -7.780 1.00 0.00 C ATOM 640 O GLU A 43 -15.071 -3.331 -6.991 1.00 0.00 O ATOM 641 CB GLU A 43 -13.038 -2.838 -9.458 1.00 0.00 C ATOM 642 CG GLU A 43 -11.801 -1.971 -9.623 1.00 0.00 C ATOM 643 CD GLU A 43 -12.104 -0.642 -10.287 1.00 0.00 C ATOM 644 OE1 GLU A 43 -13.181 -0.072 -10.010 1.00 0.00 O ATOM 645 OE2 GLU A 43 -11.265 -0.171 -11.082 1.00 0.00 O ATOM 646 H GLU A 43 -12.556 -5.579 -9.035 1.00 0.00 H ATOM 647 HA GLU A 43 -12.558 -3.133 -7.394 1.00 0.00 H ATOM 648 HB2 GLU A 43 -13.115 -3.489 -10.317 1.00 0.00 H ATOM 649 HB3 GLU A 43 -13.903 -2.192 -9.429 1.00 0.00 H ATOM 650 HG2 GLU A 43 -11.378 -1.781 -8.648 1.00 0.00 H ATOM 651 HG3 GLU A 43 -11.083 -2.503 -10.228 1.00 0.00 H ATOM 652 N ASN A 44 -14.964 -5.142 -8.323 1.00 0.00 N ATOM 653 CA ASN A 44 -16.318 -5.584 -8.015 1.00 0.00 C ATOM 654 C ASN A 44 -16.326 -6.508 -6.800 1.00 0.00 C ATOM 655 O ASN A 44 -16.866 -7.613 -6.851 1.00 0.00 O ATOM 656 CB ASN A 44 -16.929 -6.303 -9.219 1.00 0.00 C ATOM 657 CG ASN A 44 -18.437 -6.149 -9.282 1.00 0.00 C ATOM 658 OD1 ASN A 44 -19.078 -5.809 -8.288 1.00 0.00 O ATOM 659 ND2 ASN A 44 -19.009 -6.400 -10.453 1.00 0.00 N ATOM 660 H ASN A 44 -14.419 -5.668 -8.945 1.00 0.00 H ATOM 661 HA ASN A 44 -16.910 -4.710 -7.790 1.00 0.00 H ATOM 662 HB2 ASN A 44 -16.507 -5.895 -10.126 1.00 0.00 H ATOM 663 HB3 ASN A 44 -16.696 -7.355 -9.160 1.00 0.00 H ATOM 664 HD21 ASN A 44 -18.435 -6.667 -11.201 1.00 0.00 H ATOM 665 HD22 ASN A 44 -19.982 -6.307 -10.522 1.00 0.00 H ATOM 666 N SER A 45 -15.725 -6.045 -5.709 1.00 0.00 N ATOM 667 CA SER A 45 -15.659 -6.831 -4.481 1.00 0.00 C ATOM 668 C SER A 45 -15.981 -5.967 -3.265 1.00 0.00 C ATOM 669 O SER A 45 -16.402 -4.816 -3.400 1.00 0.00 O ATOM 670 CB SER A 45 -14.272 -7.457 -4.324 1.00 0.00 C ATOM 671 OG SER A 45 -13.264 -6.460 -4.302 1.00 0.00 O ATOM 672 H SER A 45 -15.313 -5.157 -5.730 1.00 0.00 H ATOM 673 HA SER A 45 -16.394 -7.619 -4.553 1.00 0.00 H ATOM 674 HB2 SER A 45 -14.233 -8.013 -3.400 1.00 0.00 H ATOM 675 HB3 SER A 45 -14.085 -8.123 -5.154 1.00 0.00 H ATOM 676 HG SER A 45 -12.673 -6.585 -5.048 1.00 0.00 H ATOM 677 N LEU A 46 -15.779 -6.528 -2.079 1.00 0.00 N ATOM 678 CA LEU A 46 -16.046 -5.811 -0.837 1.00 0.00 C ATOM 679 C LEU A 46 -14.757 -5.255 -0.241 1.00 0.00 C ATOM 680 O LEU A 46 -14.703 -4.097 0.172 1.00 0.00 O ATOM 681 CB LEU A 46 -16.731 -6.735 0.171 1.00 0.00 C ATOM 682 CG LEU A 46 -16.438 -6.454 1.646 1.00 0.00 C ATOM 683 CD1 LEU A 46 -15.105 -7.065 2.050 1.00 0.00 C ATOM 684 CD2 LEU A 46 -16.444 -4.957 1.916 1.00 0.00 C ATOM 685 H LEU A 46 -15.443 -7.448 -2.035 1.00 0.00 H ATOM 686 HA LEU A 46 -16.707 -4.988 -1.067 1.00 0.00 H ATOM 687 HB2 LEU A 46 -17.798 -6.650 0.025 1.00 0.00 H ATOM 688 HB3 LEU A 46 -16.419 -7.746 -0.043 1.00 0.00 H ATOM 689 HG LEU A 46 -17.209 -6.908 2.253 1.00 0.00 H ATOM 690 HD11 LEU A 46 -14.326 -6.322 1.958 1.00 0.00 H ATOM 691 HD12 LEU A 46 -14.883 -7.902 1.404 1.00 0.00 H ATOM 692 HD13 LEU A 46 -15.161 -7.405 3.074 1.00 0.00 H ATOM 693 HD21 LEU A 46 -15.459 -4.643 2.227 1.00 0.00 H ATOM 694 HD22 LEU A 46 -17.156 -4.735 2.698 1.00 0.00 H ATOM 695 HD23 LEU A 46 -16.723 -4.429 1.015 1.00 0.00 H ATOM 696 N GLU A 47 -13.721 -6.088 -0.202 1.00 0.00 N ATOM 697 CA GLU A 47 -12.433 -5.678 0.342 1.00 0.00 C ATOM 698 C GLU A 47 -11.888 -4.464 -0.404 1.00 0.00 C ATOM 699 O GLU A 47 -11.187 -3.631 0.172 1.00 0.00 O ATOM 700 CB GLU A 47 -11.430 -6.832 0.263 1.00 0.00 C ATOM 701 CG GLU A 47 -11.717 -7.955 1.245 1.00 0.00 C ATOM 702 CD GLU A 47 -10.467 -8.717 1.640 1.00 0.00 C ATOM 703 OE1 GLU A 47 -9.673 -8.179 2.441 1.00 0.00 O ATOM 704 OE2 GLU A 47 -10.282 -9.851 1.151 1.00 0.00 O ATOM 705 H GLU A 47 -13.828 -6.999 -0.547 1.00 0.00 H ATOM 706 HA GLU A 47 -12.580 -5.412 1.378 1.00 0.00 H ATOM 707 HB2 GLU A 47 -11.449 -7.241 -0.736 1.00 0.00 H ATOM 708 HB3 GLU A 47 -10.441 -6.448 0.466 1.00 0.00 H ATOM 709 HG2 GLU A 47 -12.160 -7.534 2.135 1.00 0.00 H ATOM 710 HG3 GLU A 47 -12.412 -8.645 0.790 1.00 0.00 H ATOM 711 N TYR A 48 -12.213 -4.373 -1.689 1.00 0.00 N ATOM 712 CA TYR A 48 -11.754 -3.263 -2.516 1.00 0.00 C ATOM 713 C TYR A 48 -12.641 -2.036 -2.323 1.00 0.00 C ATOM 714 O TYR A 48 -12.206 -0.902 -2.528 1.00 0.00 O ATOM 715 CB TYR A 48 -11.742 -3.669 -3.990 1.00 0.00 C ATOM 716 CG TYR A 48 -11.349 -2.547 -4.925 1.00 0.00 C ATOM 717 CD1 TYR A 48 -12.298 -1.652 -5.405 1.00 0.00 C ATOM 718 CD2 TYR A 48 -10.030 -2.382 -5.328 1.00 0.00 C ATOM 719 CE1 TYR A 48 -11.945 -0.626 -6.259 1.00 0.00 C ATOM 720 CE2 TYR A 48 -9.667 -1.358 -6.181 1.00 0.00 C ATOM 721 CZ TYR A 48 -10.628 -0.483 -6.644 1.00 0.00 C ATOM 722 OH TYR A 48 -10.271 0.538 -7.494 1.00 0.00 O ATOM 723 H TYR A 48 -12.774 -5.068 -2.091 1.00 0.00 H ATOM 724 HA TYR A 48 -10.747 -3.017 -2.212 1.00 0.00 H ATOM 725 HB2 TYR A 48 -11.039 -4.476 -4.129 1.00 0.00 H ATOM 726 HB3 TYR A 48 -12.728 -4.007 -4.272 1.00 0.00 H ATOM 727 HD1 TYR A 48 -13.328 -1.768 -5.101 1.00 0.00 H ATOM 728 HD2 TYR A 48 -9.280 -3.069 -4.964 1.00 0.00 H ATOM 729 HE1 TYR A 48 -12.696 0.060 -6.621 1.00 0.00 H ATOM 730 HE2 TYR A 48 -8.637 -1.245 -6.483 1.00 0.00 H ATOM 731 HH TYR A 48 -10.568 0.333 -8.384 1.00 0.00 H ATOM 732 N LYS A 49 -13.886 -2.271 -1.924 1.00 0.00 N ATOM 733 CA LYS A 49 -14.835 -1.187 -1.700 1.00 0.00 C ATOM 734 C LYS A 49 -14.379 -0.293 -0.551 1.00 0.00 C ATOM 735 O LYS A 49 -14.704 0.893 -0.509 1.00 0.00 O ATOM 736 CB LYS A 49 -16.225 -1.754 -1.398 1.00 0.00 C ATOM 737 CG LYS A 49 -17.220 -1.558 -2.528 1.00 0.00 C ATOM 738 CD LYS A 49 -18.156 -2.747 -2.660 1.00 0.00 C ATOM 739 CE LYS A 49 -18.352 -3.144 -4.115 1.00 0.00 C ATOM 740 NZ LYS A 49 -19.518 -2.449 -4.728 1.00 0.00 N ATOM 741 H LYS A 49 -14.174 -3.197 -1.776 1.00 0.00 H ATOM 742 HA LYS A 49 -14.884 -0.597 -2.602 1.00 0.00 H ATOM 743 HB2 LYS A 49 -16.134 -2.813 -1.205 1.00 0.00 H ATOM 744 HB3 LYS A 49 -16.614 -1.268 -0.515 1.00 0.00 H ATOM 745 HG2 LYS A 49 -17.806 -0.672 -2.330 1.00 0.00 H ATOM 746 HG3 LYS A 49 -16.678 -1.434 -3.455 1.00 0.00 H ATOM 747 HD2 LYS A 49 -17.738 -3.585 -2.123 1.00 0.00 H ATOM 748 HD3 LYS A 49 -19.116 -2.487 -2.234 1.00 0.00 H ATOM 749 HE2 LYS A 49 -17.461 -2.889 -4.667 1.00 0.00 H ATOM 750 HE3 LYS A 49 -18.514 -4.211 -4.165 1.00 0.00 H ATOM 751 HZ1 LYS A 49 -19.747 -1.591 -4.184 1.00 0.00 H ATOM 752 HZ2 LYS A 49 -20.347 -3.076 -4.730 1.00 0.00 H ATOM 753 HZ3 LYS A 49 -19.298 -2.177 -5.707 1.00 0.00 H ATOM 754 N TYR A 50 -13.623 -0.870 0.377 1.00 0.00 N ATOM 755 CA TYR A 50 -13.123 -0.125 1.526 1.00 0.00 C ATOM 756 C TYR A 50 -11.886 0.687 1.152 1.00 0.00 C ATOM 757 O TYR A 50 -11.838 1.899 1.366 1.00 0.00 O ATOM 758 CB TYR A 50 -12.791 -1.079 2.674 1.00 0.00 C ATOM 759 CG TYR A 50 -14.008 -1.555 3.436 1.00 0.00 C ATOM 760 CD1 TYR A 50 -15.147 -1.984 2.766 1.00 0.00 C ATOM 761 CD2 TYR A 50 -14.019 -1.574 4.825 1.00 0.00 C ATOM 762 CE1 TYR A 50 -16.261 -2.419 3.458 1.00 0.00 C ATOM 763 CE2 TYR A 50 -15.128 -2.009 5.525 1.00 0.00 C ATOM 764 CZ TYR A 50 -16.246 -2.429 4.837 1.00 0.00 C ATOM 765 OH TYR A 50 -17.354 -2.862 5.531 1.00 0.00 O ATOM 766 H TYR A 50 -13.398 -1.820 0.288 1.00 0.00 H ATOM 767 HA TYR A 50 -13.901 0.552 1.846 1.00 0.00 H ATOM 768 HB2 TYR A 50 -12.289 -1.948 2.278 1.00 0.00 H ATOM 769 HB3 TYR A 50 -12.137 -0.578 3.373 1.00 0.00 H ATOM 770 HD1 TYR A 50 -15.156 -1.975 1.686 1.00 0.00 H ATOM 771 HD2 TYR A 50 -13.141 -1.243 5.361 1.00 0.00 H ATOM 772 HE1 TYR A 50 -17.137 -2.750 2.919 1.00 0.00 H ATOM 773 HE2 TYR A 50 -15.117 -2.016 6.605 1.00 0.00 H ATOM 774 HH TYR A 50 -18.006 -3.201 4.913 1.00 0.00 H ATOM 775 N TYR A 51 -10.889 0.011 0.593 1.00 0.00 N ATOM 776 CA TYR A 51 -9.651 0.667 0.191 1.00 0.00 C ATOM 777 C TYR A 51 -9.941 1.951 -0.580 1.00 0.00 C ATOM 778 O TYR A 51 -9.220 2.941 -0.456 1.00 0.00 O ATOM 779 CB TYR A 51 -8.804 -0.275 -0.665 1.00 0.00 C ATOM 780 CG TYR A 51 -7.538 0.359 -1.194 1.00 0.00 C ATOM 781 CD1 TYR A 51 -6.422 0.511 -0.380 1.00 0.00 C ATOM 782 CD2 TYR A 51 -7.457 0.808 -2.506 1.00 0.00 C ATOM 783 CE1 TYR A 51 -5.263 1.092 -0.859 1.00 0.00 C ATOM 784 CE2 TYR A 51 -6.302 1.388 -2.993 1.00 0.00 C ATOM 785 CZ TYR A 51 -5.208 1.528 -2.166 1.00 0.00 C ATOM 786 OH TYR A 51 -4.056 2.107 -2.647 1.00 0.00 O ATOM 787 H TYR A 51 -10.988 -0.954 0.449 1.00 0.00 H ATOM 788 HA TYR A 51 -9.102 0.916 1.087 1.00 0.00 H ATOM 789 HB2 TYR A 51 -8.523 -1.132 -0.074 1.00 0.00 H ATOM 790 HB3 TYR A 51 -9.389 -0.605 -1.512 1.00 0.00 H ATOM 791 HD1 TYR A 51 -6.468 0.169 0.643 1.00 0.00 H ATOM 792 HD2 TYR A 51 -8.317 0.697 -3.152 1.00 0.00 H ATOM 793 HE1 TYR A 51 -4.406 1.202 -0.210 1.00 0.00 H ATOM 794 HE2 TYR A 51 -6.259 1.730 -4.018 1.00 0.00 H ATOM 795 HH TYR A 51 -4.095 2.148 -3.605 1.00 0.00 H ATOM 796 N LYS A 52 -11.003 1.926 -1.380 1.00 0.00 N ATOM 797 CA LYS A 52 -11.392 3.087 -2.171 1.00 0.00 C ATOM 798 C LYS A 52 -12.330 3.994 -1.382 1.00 0.00 C ATOM 799 O LYS A 52 -12.335 5.212 -1.567 1.00 0.00 O ATOM 800 CB LYS A 52 -12.069 2.640 -3.469 1.00 0.00 C ATOM 801 CG LYS A 52 -11.092 2.184 -4.539 1.00 0.00 C ATOM 802 CD LYS A 52 -10.322 3.354 -5.127 1.00 0.00 C ATOM 803 CE LYS A 52 -11.101 4.030 -6.245 1.00 0.00 C ATOM 804 NZ LYS A 52 -11.703 5.318 -5.803 1.00 0.00 N ATOM 805 H LYS A 52 -11.539 1.107 -1.436 1.00 0.00 H ATOM 806 HA LYS A 52 -10.497 3.638 -2.414 1.00 0.00 H ATOM 807 HB2 LYS A 52 -12.738 1.822 -3.249 1.00 0.00 H ATOM 808 HB3 LYS A 52 -12.643 3.467 -3.864 1.00 0.00 H ATOM 809 HG2 LYS A 52 -10.392 1.490 -4.100 1.00 0.00 H ATOM 810 HG3 LYS A 52 -11.642 1.693 -5.329 1.00 0.00 H ATOM 811 HD2 LYS A 52 -10.134 4.078 -4.348 1.00 0.00 H ATOM 812 HD3 LYS A 52 -9.382 2.994 -5.520 1.00 0.00 H ATOM 813 HE2 LYS A 52 -10.430 4.219 -7.069 1.00 0.00 H ATOM 814 HE3 LYS A 52 -11.889 3.365 -6.569 1.00 0.00 H ATOM 815 HZ1 LYS A 52 -12.314 5.701 -6.552 1.00 0.00 H ATOM 816 HZ2 LYS A 52 -10.955 6.008 -5.594 1.00 0.00 H ATOM 817 HZ3 LYS A 52 -12.273 5.170 -4.947 1.00 0.00 H ATOM 818 N LEU A 53 -13.122 3.394 -0.500 1.00 0.00 N ATOM 819 CA LEU A 53 -14.064 4.149 0.320 1.00 0.00 C ATOM 820 C LEU A 53 -13.352 4.818 1.491 1.00 0.00 C ATOM 821 O LEU A 53 -13.192 6.038 1.519 1.00 0.00 O ATOM 822 CB LEU A 53 -15.171 3.228 0.838 1.00 0.00 C ATOM 823 CG LEU A 53 -16.016 3.778 1.988 1.00 0.00 C ATOM 824 CD1 LEU A 53 -15.419 3.376 3.328 1.00 0.00 C ATOM 825 CD2 LEU A 53 -16.135 5.291 1.888 1.00 0.00 C ATOM 826 H LEU A 53 -13.073 2.421 -0.396 1.00 0.00 H ATOM 827 HA LEU A 53 -14.506 4.914 -0.302 1.00 0.00 H ATOM 828 HB2 LEU A 53 -15.834 3.012 0.015 1.00 0.00 H ATOM 829 HB3 LEU A 53 -14.707 2.312 1.175 1.00 0.00 H ATOM 830 HG LEU A 53 -17.011 3.358 1.928 1.00 0.00 H ATOM 831 HD11 LEU A 53 -16.213 3.150 4.023 1.00 0.00 H ATOM 832 HD12 LEU A 53 -14.822 4.188 3.715 1.00 0.00 H ATOM 833 HD13 LEU A 53 -14.795 2.504 3.197 1.00 0.00 H ATOM 834 HD21 LEU A 53 -17.092 5.603 2.280 1.00 0.00 H ATOM 835 HD22 LEU A 53 -16.056 5.590 0.853 1.00 0.00 H ATOM 836 HD23 LEU A 53 -15.344 5.753 2.458 1.00 0.00 H ATOM 837 N LYS A 54 -12.927 4.012 2.456 1.00 0.00 N ATOM 838 CA LYS A 54 -12.230 4.523 3.630 1.00 0.00 C ATOM 839 C LYS A 54 -11.169 5.545 3.230 1.00 0.00 C ATOM 840 O LYS A 54 -10.988 6.561 3.901 1.00 0.00 O ATOM 841 CB LYS A 54 -11.579 3.373 4.404 1.00 0.00 C ATOM 842 CG LYS A 54 -11.479 3.626 5.898 1.00 0.00 C ATOM 843 CD LYS A 54 -12.762 3.237 6.615 1.00 0.00 C ATOM 844 CE LYS A 54 -12.760 3.716 8.059 1.00 0.00 C ATOM 845 NZ LYS A 54 -13.151 5.149 8.168 1.00 0.00 N ATOM 846 H LYS A 54 -13.086 3.046 2.378 1.00 0.00 H ATOM 847 HA LYS A 54 -12.957 5.006 4.265 1.00 0.00 H ATOM 848 HB2 LYS A 54 -12.160 2.476 4.249 1.00 0.00 H ATOM 849 HB3 LYS A 54 -10.580 3.216 4.019 1.00 0.00 H ATOM 850 HG2 LYS A 54 -10.665 3.042 6.299 1.00 0.00 H ATOM 851 HG3 LYS A 54 -11.288 4.676 6.065 1.00 0.00 H ATOM 852 HD2 LYS A 54 -13.600 3.683 6.101 1.00 0.00 H ATOM 853 HD3 LYS A 54 -12.859 2.161 6.602 1.00 0.00 H ATOM 854 HE2 LYS A 54 -13.457 3.118 8.624 1.00 0.00 H ATOM 855 HE3 LYS A 54 -11.766 3.590 8.465 1.00 0.00 H ATOM 856 HZ1 LYS A 54 -13.511 5.349 9.124 1.00 0.00 H ATOM 857 HZ2 LYS A 54 -13.894 5.370 7.477 1.00 0.00 H ATOM 858 HZ3 LYS A 54 -12.328 5.759 7.984 1.00 0.00 H ATOM 859 N LEU A 55 -10.473 5.269 2.133 1.00 0.00 N ATOM 860 CA LEU A 55 -9.432 6.165 1.642 1.00 0.00 C ATOM 861 C LEU A 55 -10.021 7.512 1.234 1.00 0.00 C ATOM 862 O LEU A 55 -9.479 8.564 1.570 1.00 0.00 O ATOM 863 CB LEU A 55 -8.705 5.532 0.454 1.00 0.00 C ATOM 864 CG LEU A 55 -7.533 6.330 -0.118 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.415 6.448 0.907 1.00 0.00 C ATOM 866 CD2 LEU A 55 -7.020 5.683 -1.397 1.00 0.00 C ATOM 867 H LEU A 55 -10.663 4.444 1.640 1.00 0.00 H ATOM 868 HA LEU A 55 -8.725 6.322 2.444 1.00 0.00 H ATOM 869 HB2 LEU A 55 -8.328 4.572 0.771 1.00 0.00 H ATOM 870 HB3 LEU A 55 -9.428 5.390 -0.337 1.00 0.00 H ATOM 871 HG LEU A 55 -7.870 7.329 -0.360 1.00 0.00 H ATOM 872 HD11 LEU A 55 -6.731 5.996 1.835 1.00 0.00 H ATOM 873 HD12 LEU A 55 -6.188 7.490 1.072 1.00 0.00 H ATOM 874 HD13 LEU A 55 -5.535 5.941 0.539 1.00 0.00 H ATOM 875 HD21 LEU A 55 -6.336 6.357 -1.891 1.00 0.00 H ATOM 876 HD22 LEU A 55 -7.853 5.472 -2.052 1.00 0.00 H ATOM 877 HD23 LEU A 55 -6.509 4.763 -1.154 1.00 0.00 H ATOM 878 N ALA A 56 -11.134 7.469 0.509 1.00 0.00 N ATOM 879 CA ALA A 56 -11.798 8.686 0.059 1.00 0.00 C ATOM 880 C ALA A 56 -12.244 9.538 1.243 1.00 0.00 C ATOM 881 O ALA A 56 -11.882 10.709 1.347 1.00 0.00 O ATOM 882 CB ALA A 56 -12.988 8.342 -0.824 1.00 0.00 C ATOM 883 H ALA A 56 -11.518 6.600 0.272 1.00 0.00 H ATOM 884 HA ALA A 56 -11.094 9.252 -0.533 1.00 0.00 H ATOM 885 HB1 ALA A 56 -13.435 9.252 -1.197 1.00 0.00 H ATOM 886 HB2 ALA A 56 -12.657 7.737 -1.654 1.00 0.00 H ATOM 887 HB3 ALA A 56 -13.718 7.794 -0.247 1.00 0.00 H ATOM 888 N GLU A 57 -13.033 8.942 2.131 1.00 0.00 N ATOM 889 CA GLU A 57 -13.530 9.648 3.306 1.00 0.00 C ATOM 890 C GLU A 57 -12.379 10.068 4.215 1.00 0.00 C ATOM 891 O GLU A 57 -12.402 11.148 4.806 1.00 0.00 O ATOM 892 CB GLU A 57 -14.511 8.766 4.081 1.00 0.00 C ATOM 893 CG GLU A 57 -13.843 7.632 4.840 1.00 0.00 C ATOM 894 CD GLU A 57 -14.819 6.842 5.689 1.00 0.00 C ATOM 895 OE1 GLU A 57 -15.695 7.467 6.324 1.00 0.00 O ATOM 896 OE2 GLU A 57 -14.708 5.599 5.718 1.00 0.00 O ATOM 897 H GLU A 57 -13.289 8.006 1.992 1.00 0.00 H ATOM 898 HA GLU A 57 -14.047 10.534 2.967 1.00 0.00 H ATOM 899 HB2 GLU A 57 -15.045 9.381 4.791 1.00 0.00 H ATOM 900 HB3 GLU A 57 -15.219 8.338 3.386 1.00 0.00 H ATOM 901 HG2 GLU A 57 -13.384 6.962 4.128 1.00 0.00 H ATOM 902 HG3 GLU A 57 -13.081 8.046 5.484 1.00 0.00 H ATOM 903 N MET A 58 -11.373 9.205 4.324 1.00 0.00 N ATOM 904 CA MET A 58 -10.213 9.487 5.160 1.00 0.00 C ATOM 905 C MET A 58 -9.352 10.585 4.544 1.00 0.00 C ATOM 906 O MET A 58 -8.723 11.366 5.258 1.00 0.00 O ATOM 907 CB MET A 58 -9.379 8.219 5.355 1.00 0.00 C ATOM 908 CG MET A 58 -10.041 7.190 6.258 1.00 0.00 C ATOM 909 SD MET A 58 -9.698 7.474 8.004 1.00 0.00 S ATOM 910 CE MET A 58 -7.976 6.987 8.096 1.00 0.00 C ATOM 911 H MET A 58 -11.412 8.361 3.829 1.00 0.00 H ATOM 912 HA MET A 58 -10.570 9.822 6.121 1.00 0.00 H ATOM 913 HB2 MET A 58 -9.206 7.763 4.392 1.00 0.00 H ATOM 914 HB3 MET A 58 -8.429 8.490 5.792 1.00 0.00 H ATOM 915 HG2 MET A 58 -11.109 7.229 6.104 1.00 0.00 H ATOM 916 HG3 MET A 58 -9.677 6.209 5.988 1.00 0.00 H ATOM 917 HE1 MET A 58 -7.659 6.976 9.128 1.00 0.00 H ATOM 918 HE2 MET A 58 -7.859 6.000 7.672 1.00 0.00 H ATOM 919 HE3 MET A 58 -7.373 7.691 7.541 1.00 0.00 H ATOM 920 N GLN A 59 -9.329 10.639 3.217 1.00 0.00 N ATOM 921 CA GLN A 59 -8.544 11.641 2.506 1.00 0.00 C ATOM 922 C GLN A 59 -9.180 13.021 2.636 1.00 0.00 C ATOM 923 O GLN A 59 -8.531 13.977 3.063 1.00 0.00 O ATOM 924 CB GLN A 59 -8.412 11.264 1.029 1.00 0.00 C ATOM 925 CG GLN A 59 -7.173 10.439 0.721 1.00 0.00 C ATOM 926 CD GLN A 59 -6.624 10.707 -0.666 1.00 0.00 C ATOM 927 OE1 GLN A 59 -5.889 11.671 -0.880 1.00 0.00 O ATOM 928 NE2 GLN A 59 -6.979 9.853 -1.619 1.00 0.00 N ATOM 929 H GLN A 59 -9.851 9.988 2.703 1.00 0.00 H ATOM 930 HA GLN A 59 -7.561 11.668 2.951 1.00 0.00 H ATOM 931 HB2 GLN A 59 -9.281 10.694 0.737 1.00 0.00 H ATOM 932 HB3 GLN A 59 -8.371 12.169 0.442 1.00 0.00 H ATOM 933 HG2 GLN A 59 -6.408 10.676 1.446 1.00 0.00 H ATOM 934 HG3 GLN A 59 -7.427 9.392 0.796 1.00 0.00 H ATOM 935 HE21 GLN A 59 -7.569 9.108 -1.376 1.00 0.00 H ATOM 936 HE22 GLN A 59 -6.639 10.002 -2.525 1.00 0.00 H ATOM 937 N ARG A 60 -10.452 13.120 2.262 1.00 0.00 N ATOM 938 CA ARG A 60 -11.174 14.384 2.336 1.00 0.00 C ATOM 939 C ARG A 60 -11.015 15.023 3.713 1.00 0.00 C ATOM 940 O ARG A 60 -11.066 16.244 3.851 1.00 0.00 O ATOM 941 CB ARG A 60 -12.658 14.166 2.031 1.00 0.00 C ATOM 942 CG ARG A 60 -13.377 13.326 3.073 1.00 0.00 C ATOM 943 CD ARG A 60 -14.883 13.350 2.867 1.00 0.00 C ATOM 944 NE ARG A 60 -15.603 13.585 4.115 1.00 0.00 N ATOM 945 CZ ARG A 60 -15.711 14.779 4.688 1.00 0.00 C ATOM 946 NH1 ARG A 60 -15.148 15.840 4.128 1.00 0.00 N ATOM 947 NH2 ARG A 60 -16.383 14.912 5.825 1.00 0.00 N ATOM 948 H ARG A 60 -10.916 12.323 1.930 1.00 0.00 H ATOM 949 HA ARG A 60 -10.757 15.048 1.594 1.00 0.00 H ATOM 950 HB2 ARG A 60 -13.147 15.128 1.976 1.00 0.00 H ATOM 951 HB3 ARG A 60 -12.747 13.671 1.076 1.00 0.00 H ATOM 952 HG2 ARG A 60 -13.031 12.306 3.001 1.00 0.00 H ATOM 953 HG3 ARG A 60 -13.151 13.715 4.055 1.00 0.00 H ATOM 954 HD2 ARG A 60 -15.124 14.138 2.169 1.00 0.00 H ATOM 955 HD3 ARG A 60 -15.191 12.400 2.457 1.00 0.00 H ATOM 956 HE ARG A 60 -16.027 12.814 4.547 1.00 0.00 H ATOM 957 HH11 ARG A 60 -14.643 15.742 3.271 1.00 0.00 H ATOM 958 HH12 ARG A 60 -15.232 16.737 4.560 1.00 0.00 H ATOM 959 HH21 ARG A 60 -16.809 14.113 6.250 1.00 0.00 H ATOM 960 HH22 ARG A 60 -16.464 15.809 6.255 1.00 0.00 H ATOM 961 N SER A 61 -10.823 14.187 4.728 1.00 0.00 N ATOM 962 CA SER A 61 -10.661 14.669 6.094 1.00 0.00 C ATOM 963 C SER A 61 -9.187 14.887 6.422 1.00 0.00 C ATOM 964 O SER A 61 -8.339 14.053 6.108 1.00 0.00 O ATOM 965 CB SER A 61 -11.273 13.676 7.085 1.00 0.00 C ATOM 966 OG SER A 61 -12.681 13.824 7.151 1.00 0.00 O ATOM 967 H SER A 61 -10.792 13.222 4.554 1.00 0.00 H ATOM 968 HA SER A 61 -11.179 15.612 6.177 1.00 0.00 H ATOM 969 HB2 SER A 61 -11.044 12.670 6.769 1.00 0.00 H ATOM 970 HB3 SER A 61 -10.858 13.849 8.067 1.00 0.00 H ATOM 971 HG SER A 61 -13.089 12.961 7.253 1.00 0.00 H ATOM 972 N GLY A 62 -8.889 16.017 7.058 1.00 0.00 N ATOM 973 CA GLY A 62 -7.518 16.327 7.417 1.00 0.00 C ATOM 974 C GLY A 62 -7.081 17.689 6.918 1.00 0.00 C ATOM 975 O GLY A 62 -6.456 17.818 5.865 1.00 0.00 O ATOM 976 H GLY A 62 -9.607 16.645 7.284 1.00 0.00 H ATOM 977 HA2 GLY A 62 -7.425 16.302 8.493 1.00 0.00 H ATOM 978 HA3 GLY A 62 -6.868 15.576 6.993 1.00 0.00 H ATOM 979 N PRO A 63 -7.414 18.739 7.685 1.00 0.00 N ATOM 980 CA PRO A 63 -7.062 20.118 7.332 1.00 0.00 C ATOM 981 C PRO A 63 -5.565 20.383 7.450 1.00 0.00 C ATOM 982 O PRO A 63 -5.024 21.255 6.771 1.00 0.00 O ATOM 983 CB PRO A 63 -7.835 20.953 8.357 1.00 0.00 C ATOM 984 CG PRO A 63 -8.021 20.045 9.524 1.00 0.00 C ATOM 985 CD PRO A 63 -8.159 18.661 8.952 1.00 0.00 C ATOM 986 HA PRO A 63 -7.394 20.371 6.337 1.00 0.00 H ATOM 987 HB2 PRO A 63 -7.256 21.827 8.624 1.00 0.00 H ATOM 988 HB3 PRO A 63 -8.782 21.257 7.938 1.00 0.00 H ATOM 989 HG2 PRO A 63 -7.160 20.099 10.172 1.00 0.00 H ATOM 990 HG3 PRO A 63 -8.916 20.318 10.062 1.00 0.00 H ATOM 991 HD2 PRO A 63 -7.715 17.933 9.615 1.00 0.00 H ATOM 992 HD3 PRO A 63 -9.198 18.427 8.773 1.00 0.00 H ATOM 993 N SER A 64 -4.901 19.624 8.316 1.00 0.00 N ATOM 994 CA SER A 64 -3.466 19.780 8.524 1.00 0.00 C ATOM 995 C SER A 64 -2.729 18.481 8.212 1.00 0.00 C ATOM 996 O SER A 64 -2.765 17.530 8.992 1.00 0.00 O ATOM 997 CB SER A 64 -3.182 20.207 9.966 1.00 0.00 C ATOM 998 OG SER A 64 -3.030 21.613 10.061 1.00 0.00 O ATOM 999 H SER A 64 -5.388 18.945 8.829 1.00 0.00 H ATOM 1000 HA SER A 64 -3.115 20.550 7.854 1.00 0.00 H ATOM 1001 HB2 SER A 64 -4.003 19.902 10.597 1.00 0.00 H ATOM 1002 HB3 SER A 64 -2.272 19.734 10.305 1.00 0.00 H ATOM 1003 HG SER A 64 -2.606 21.943 9.266 1.00 0.00 H ATOM 1004 N SER A 65 -2.058 18.450 7.064 1.00 0.00 N ATOM 1005 CA SER A 65 -1.314 17.268 6.645 1.00 0.00 C ATOM 1006 C SER A 65 -0.590 16.634 7.829 1.00 0.00 C ATOM 1007 O SER A 65 0.039 17.325 8.629 1.00 0.00 O ATOM 1008 CB SER A 65 -0.307 17.635 5.553 1.00 0.00 C ATOM 1009 OG SER A 65 -0.319 16.677 4.507 1.00 0.00 O ATOM 1010 H SER A 65 -2.067 19.241 6.484 1.00 0.00 H ATOM 1011 HA SER A 65 -2.021 16.556 6.247 1.00 0.00 H ATOM 1012 HB2 SER A 65 -0.560 18.600 5.143 1.00 0.00 H ATOM 1013 HB3 SER A 65 0.685 17.672 5.980 1.00 0.00 H ATOM 1014 HG SER A 65 0.458 16.798 3.955 1.00 0.00 H ATOM 1015 N GLY A 66 -0.684 15.311 7.933 1.00 0.00 N ATOM 1016 CA GLY A 66 -0.034 14.606 9.022 1.00 0.00 C ATOM 1017 C GLY A 66 -0.981 14.306 10.166 1.00 0.00 C ATOM 1018 O GLY A 66 -0.809 13.319 10.881 1.00 0.00 O ATOM 1019 H GLY A 66 -1.200 14.812 7.265 1.00 0.00 H ATOM 1020 HA2 GLY A 66 0.364 13.675 8.644 1.00 0.00 H ATOM 1021 HA3 GLY A 66 0.780 15.210 9.393 1.00 0.00 H TER 1022 GLY A 66