ATOM 1 N ALA A 8 -5.235 9.714 -9.196 1.00 0.00 N ATOM 2 CA ALA A 8 -4.426 9.489 -10.424 1.00 0.00 C ATOM 3 C ALA A 8 -4.941 8.248 -11.151 1.00 0.00 C ATOM 4 O ALA A 8 -5.890 7.616 -10.732 1.00 0.00 O ATOM 5 CB ALA A 8 -2.964 9.293 -10.027 1.00 0.00 C ATOM 6 H ALA A 8 -4.859 9.494 -8.315 1.00 0.00 H ATOM 7 HA ALA A 8 -4.506 10.344 -11.081 1.00 0.00 H ATOM 8 HB1 ALA A 8 -2.912 8.729 -9.106 1.00 0.00 H ATOM 9 HB2 ALA A 8 -2.446 8.756 -10.807 1.00 0.00 H ATOM 10 HB3 ALA A 8 -2.498 10.256 -9.883 1.00 0.00 H ATOM 11 N THR A 9 -4.321 7.893 -12.238 1.00 0.00 N ATOM 12 CA THR A 9 -4.761 6.701 -12.993 1.00 0.00 C ATOM 13 C THR A 9 -4.058 5.492 -12.410 1.00 0.00 C ATOM 14 O THR A 9 -2.901 5.564 -12.018 1.00 0.00 O ATOM 15 CB THR A 9 -4.412 6.864 -14.472 1.00 0.00 C ATOM 16 OG1 THR A 9 -5.464 6.333 -15.264 1.00 0.00 O ATOM 17 CG2 THR A 9 -3.110 6.127 -14.794 1.00 0.00 C ATOM 18 H THR A 9 -3.558 8.411 -12.550 1.00 0.00 H ATOM 19 HA THR A 9 -5.828 6.582 -12.886 1.00 0.00 H ATOM 20 HB THR A 9 -4.291 7.909 -14.690 1.00 0.00 H ATOM 21 HG1 THR A 9 -6.152 7.000 -15.329 1.00 0.00 H ATOM 22 HG21 THR A 9 -2.337 6.445 -14.112 1.00 0.00 H ATOM 23 HG22 THR A 9 -3.265 5.064 -14.694 1.00 0.00 H ATOM 24 HG23 THR A 9 -2.810 6.353 -15.807 1.00 0.00 H ATOM 25 N LEU A 10 -4.770 4.405 -12.319 1.00 0.00 N ATOM 26 CA LEU A 10 -4.213 3.163 -11.725 1.00 0.00 C ATOM 27 C LEU A 10 -3.715 2.234 -12.829 1.00 0.00 C ATOM 28 O LEU A 10 -4.472 1.458 -13.378 1.00 0.00 O ATOM 29 CB LEU A 10 -5.326 2.439 -10.957 1.00 0.00 C ATOM 30 CG LEU A 10 -5.754 3.251 -9.730 1.00 0.00 C ATOM 31 CD1 LEU A 10 -6.303 4.618 -10.155 1.00 0.00 C ATOM 32 CD2 LEU A 10 -6.843 2.489 -8.977 1.00 0.00 C ATOM 33 H LEU A 10 -5.701 4.414 -12.625 1.00 0.00 H ATOM 34 HA LEU A 10 -3.403 3.407 -11.052 1.00 0.00 H ATOM 35 HB2 LEU A 10 -6.178 2.301 -11.607 1.00 0.00 H ATOM 36 HB3 LEU A 10 -4.966 1.473 -10.634 1.00 0.00 H ATOM 37 HG LEU A 10 -4.903 3.389 -9.083 1.00 0.00 H ATOM 38 HD11 LEU A 10 -6.928 4.501 -11.028 1.00 0.00 H ATOM 39 HD12 LEU A 10 -6.885 5.039 -9.349 1.00 0.00 H ATOM 40 HD13 LEU A 10 -5.481 5.282 -10.389 1.00 0.00 H ATOM 41 HD21 LEU A 10 -6.623 1.432 -8.998 1.00 0.00 H ATOM 42 HD22 LEU A 10 -6.877 2.829 -7.952 1.00 0.00 H ATOM 43 HD23 LEU A 10 -7.799 2.666 -9.447 1.00 0.00 H ATOM 44 N VAL A 11 -2.457 2.282 -13.154 1.00 0.00 N ATOM 45 CA VAL A 11 -1.944 1.372 -14.209 1.00 0.00 C ATOM 46 C VAL A 11 -1.102 0.285 -13.546 1.00 0.00 C ATOM 47 O VAL A 11 -0.088 0.560 -12.946 1.00 0.00 O ATOM 48 CB VAL A 11 -1.102 2.158 -15.209 1.00 0.00 C ATOM 49 CG1 VAL A 11 -0.679 1.226 -16.349 1.00 0.00 C ATOM 50 CG2 VAL A 11 -1.938 3.306 -15.780 1.00 0.00 C ATOM 51 H VAL A 11 -1.847 2.904 -12.696 1.00 0.00 H ATOM 52 HA VAL A 11 -2.776 0.916 -14.726 1.00 0.00 H ATOM 53 HB VAL A 11 -0.225 2.558 -14.715 1.00 0.00 H ATOM 54 HG11 VAL A 11 -1.233 0.302 -16.283 1.00 0.00 H ATOM 55 HG12 VAL A 11 -0.883 1.702 -17.297 1.00 0.00 H ATOM 56 HG13 VAL A 11 0.379 1.018 -16.272 1.00 0.00 H ATOM 57 HG21 VAL A 11 -2.984 3.124 -15.580 1.00 0.00 H ATOM 58 HG22 VAL A 11 -1.640 4.235 -15.316 1.00 0.00 H ATOM 59 HG23 VAL A 11 -1.782 3.370 -16.847 1.00 0.00 H ATOM 60 N GLY A 12 -1.521 -0.947 -13.634 1.00 0.00 N ATOM 61 CA GLY A 12 -0.744 -2.047 -12.992 1.00 0.00 C ATOM 62 C GLY A 12 -0.343 -3.082 -14.048 1.00 0.00 C ATOM 63 O GLY A 12 -0.876 -4.174 -14.077 1.00 0.00 O ATOM 64 H GLY A 12 -2.351 -1.149 -14.114 1.00 0.00 H ATOM 65 HA2 GLY A 12 0.143 -1.639 -12.529 1.00 0.00 H ATOM 66 HA3 GLY A 12 -1.354 -2.523 -12.238 1.00 0.00 H ATOM 67 N PRO A 13 0.587 -2.701 -14.886 1.00 0.00 N ATOM 68 CA PRO A 13 1.095 -3.566 -15.969 1.00 0.00 C ATOM 69 C PRO A 13 2.002 -4.686 -15.435 1.00 0.00 C ATOM 70 O PRO A 13 2.674 -4.544 -14.423 1.00 0.00 O ATOM 71 CB PRO A 13 1.889 -2.604 -16.856 1.00 0.00 C ATOM 72 CG PRO A 13 2.260 -1.400 -15.963 1.00 0.00 C ATOM 73 CD PRO A 13 1.217 -1.367 -14.833 1.00 0.00 C ATOM 74 HA PRO A 13 0.277 -3.983 -16.532 1.00 0.00 H ATOM 75 HB2 PRO A 13 2.783 -3.090 -17.223 1.00 0.00 H ATOM 76 HB3 PRO A 13 1.280 -2.270 -17.681 1.00 0.00 H ATOM 77 HG2 PRO A 13 3.252 -1.537 -15.552 1.00 0.00 H ATOM 78 HG3 PRO A 13 2.212 -0.485 -16.531 1.00 0.00 H ATOM 79 HD2 PRO A 13 1.695 -1.203 -13.878 1.00 0.00 H ATOM 80 HD3 PRO A 13 0.482 -0.603 -15.024 1.00 0.00 H ATOM 81 N HIS A 14 2.011 -5.792 -16.145 1.00 0.00 N ATOM 82 CA HIS A 14 2.845 -6.978 -15.775 1.00 0.00 C ATOM 83 C HIS A 14 2.146 -8.246 -16.260 1.00 0.00 C ATOM 84 O HIS A 14 2.768 -9.180 -16.730 1.00 0.00 O ATOM 85 CB HIS A 14 3.038 -7.072 -14.261 1.00 0.00 C ATOM 86 CG HIS A 14 3.580 -8.429 -13.917 1.00 0.00 C ATOM 87 ND1 HIS A 14 2.758 -9.512 -13.657 1.00 0.00 N ATOM 88 CD2 HIS A 14 4.866 -8.896 -13.806 1.00 0.00 C ATOM 89 CE1 HIS A 14 3.549 -10.568 -13.405 1.00 0.00 C ATOM 90 NE2 HIS A 14 4.843 -10.248 -13.483 1.00 0.00 N ATOM 91 H HIS A 14 1.457 -5.839 -16.952 1.00 0.00 H ATOM 92 HA HIS A 14 3.800 -6.901 -16.256 1.00 0.00 H ATOM 93 HB2 HIS A 14 3.736 -6.315 -13.938 1.00 0.00 H ATOM 94 HB3 HIS A 14 2.089 -6.927 -13.764 1.00 0.00 H ATOM 95 HD1 HIS A 14 1.778 -9.507 -13.653 1.00 0.00 H ATOM 96 HD2 HIS A 14 5.758 -8.305 -13.948 1.00 0.00 H ATOM 97 HE1 HIS A 14 3.184 -11.558 -13.176 1.00 0.00 H ATOM 98 N GLY A 15 0.855 -8.282 -16.131 1.00 0.00 N ATOM 99 CA GLY A 15 0.080 -9.482 -16.558 1.00 0.00 C ATOM 100 C GLY A 15 -0.586 -10.093 -15.325 1.00 0.00 C ATOM 101 O GLY A 15 -1.014 -9.378 -14.441 1.00 0.00 O ATOM 102 H GLY A 15 0.393 -7.517 -15.741 1.00 0.00 H ATOM 103 HA2 GLY A 15 -0.675 -9.192 -17.276 1.00 0.00 H ATOM 104 HA3 GLY A 15 0.745 -10.205 -17.003 1.00 0.00 H ATOM 105 N PRO A 16 -0.643 -11.397 -15.293 1.00 0.00 N ATOM 106 CA PRO A 16 -1.240 -12.130 -14.167 1.00 0.00 C ATOM 107 C PRO A 16 -0.260 -12.164 -12.994 1.00 0.00 C ATOM 108 O PRO A 16 0.940 -12.164 -13.176 1.00 0.00 O ATOM 109 CB PRO A 16 -1.469 -13.531 -14.729 1.00 0.00 C ATOM 110 CG PRO A 16 -0.495 -13.685 -15.923 1.00 0.00 C ATOM 111 CD PRO A 16 -0.119 -12.258 -16.370 1.00 0.00 C ATOM 112 HA PRO A 16 -2.178 -11.688 -13.873 1.00 0.00 H ATOM 113 HB2 PRO A 16 -1.256 -14.272 -13.969 1.00 0.00 H ATOM 114 HB3 PRO A 16 -2.486 -13.632 -15.073 1.00 0.00 H ATOM 115 HG2 PRO A 16 0.389 -14.225 -15.611 1.00 0.00 H ATOM 116 HG3 PRO A 16 -0.982 -14.204 -16.734 1.00 0.00 H ATOM 117 HD2 PRO A 16 0.954 -12.159 -16.450 1.00 0.00 H ATOM 118 HD3 PRO A 16 -0.596 -12.015 -17.306 1.00 0.00 H ATOM 119 N LEU A 17 -0.759 -12.187 -11.793 1.00 0.00 N ATOM 120 CA LEU A 17 0.148 -12.216 -10.613 1.00 0.00 C ATOM 121 C LEU A 17 0.148 -13.620 -10.014 1.00 0.00 C ATOM 122 O LEU A 17 -0.803 -14.035 -9.387 1.00 0.00 O ATOM 123 CB LEU A 17 -0.341 -11.213 -9.560 1.00 0.00 C ATOM 124 CG LEU A 17 0.269 -9.830 -9.825 1.00 0.00 C ATOM 125 CD1 LEU A 17 1.777 -9.871 -9.575 1.00 0.00 C ATOM 126 CD2 LEU A 17 0.008 -9.419 -11.275 1.00 0.00 C ATOM 127 H LEU A 17 -1.731 -12.187 -11.666 1.00 0.00 H ATOM 128 HA LEU A 17 1.150 -11.954 -10.921 1.00 0.00 H ATOM 129 HB2 LEU A 17 -1.417 -11.145 -9.605 1.00 0.00 H ATOM 130 HB3 LEU A 17 -0.043 -11.552 -8.579 1.00 0.00 H ATOM 131 HG LEU A 17 -0.183 -9.108 -9.160 1.00 0.00 H ATOM 132 HD11 LEU A 17 2.034 -10.795 -9.081 1.00 0.00 H ATOM 133 HD12 LEU A 17 2.301 -9.808 -10.518 1.00 0.00 H ATOM 134 HD13 LEU A 17 2.062 -9.038 -8.949 1.00 0.00 H ATOM 135 HD21 LEU A 17 -0.988 -9.722 -11.563 1.00 0.00 H ATOM 136 HD22 LEU A 17 0.098 -8.347 -11.367 1.00 0.00 H ATOM 137 HD23 LEU A 17 0.730 -9.897 -11.919 1.00 0.00 H ATOM 138 N ALA A 18 1.204 -14.358 -10.197 1.00 0.00 N ATOM 139 CA ALA A 18 1.253 -15.731 -9.628 1.00 0.00 C ATOM 140 C ALA A 18 1.926 -15.675 -8.256 1.00 0.00 C ATOM 141 O ALA A 18 2.494 -14.672 -7.878 1.00 0.00 O ATOM 142 CB ALA A 18 2.057 -16.645 -10.554 1.00 0.00 C ATOM 143 H ALA A 18 1.965 -14.009 -10.705 1.00 0.00 H ATOM 144 HA ALA A 18 0.248 -16.115 -9.522 1.00 0.00 H ATOM 145 HB1 ALA A 18 1.960 -16.299 -11.573 1.00 0.00 H ATOM 146 HB2 ALA A 18 3.097 -16.626 -10.265 1.00 0.00 H ATOM 147 HB3 ALA A 18 1.681 -17.655 -10.480 1.00 0.00 H ATOM 148 N SER A 19 1.859 -16.740 -7.507 1.00 0.00 N ATOM 149 CA SER A 19 2.495 -16.749 -6.160 1.00 0.00 C ATOM 150 C SER A 19 3.977 -16.406 -6.306 1.00 0.00 C ATOM 151 O SER A 19 4.716 -17.078 -6.997 1.00 0.00 O ATOM 152 CB SER A 19 2.346 -18.138 -5.540 1.00 0.00 C ATOM 153 OG SER A 19 3.114 -18.212 -4.344 1.00 0.00 O ATOM 154 H SER A 19 1.385 -17.537 -7.828 1.00 0.00 H ATOM 155 HA SER A 19 2.015 -16.016 -5.528 1.00 0.00 H ATOM 156 HB2 SER A 19 1.310 -18.320 -5.305 1.00 0.00 H ATOM 157 HB3 SER A 19 2.688 -18.882 -6.245 1.00 0.00 H ATOM 158 HG SER A 19 3.435 -17.330 -4.138 1.00 0.00 H ATOM 159 N GLY A 20 4.409 -15.356 -5.668 1.00 0.00 N ATOM 160 CA GLY A 20 5.839 -14.956 -5.777 1.00 0.00 C ATOM 161 C GLY A 20 6.037 -14.199 -7.089 1.00 0.00 C ATOM 162 O GLY A 20 6.980 -14.433 -7.817 1.00 0.00 O ATOM 163 H GLY A 20 3.788 -14.823 -5.127 1.00 0.00 H ATOM 164 HA2 GLY A 20 6.101 -14.318 -4.943 1.00 0.00 H ATOM 165 HA3 GLY A 20 6.464 -15.835 -5.772 1.00 0.00 H ATOM 166 N GLN A 21 5.140 -13.305 -7.401 1.00 0.00 N ATOM 167 CA GLN A 21 5.255 -12.544 -8.675 1.00 0.00 C ATOM 168 C GLN A 21 5.526 -11.063 -8.398 1.00 0.00 C ATOM 169 O GLN A 21 5.066 -10.502 -7.419 1.00 0.00 O ATOM 170 CB GLN A 21 3.945 -12.680 -9.448 1.00 0.00 C ATOM 171 CG GLN A 21 4.145 -12.215 -10.887 1.00 0.00 C ATOM 172 CD GLN A 21 4.594 -13.398 -11.746 1.00 0.00 C ATOM 173 OE1 GLN A 21 4.129 -14.505 -11.565 1.00 0.00 O ATOM 174 NE2 GLN A 21 5.486 -13.209 -12.678 1.00 0.00 N ATOM 175 H GLN A 21 4.380 -13.147 -6.803 1.00 0.00 H ATOM 176 HA GLN A 21 6.061 -12.951 -9.268 1.00 0.00 H ATOM 177 HB2 GLN A 21 3.635 -13.714 -9.446 1.00 0.00 H ATOM 178 HB3 GLN A 21 3.186 -12.076 -8.978 1.00 0.00 H ATOM 179 HG2 GLN A 21 3.213 -11.824 -11.269 1.00 0.00 H ATOM 180 HG3 GLN A 21 4.898 -11.444 -10.917 1.00 0.00 H ATOM 181 HE21 GLN A 21 5.861 -12.315 -12.823 1.00 0.00 H ATOM 182 HE22 GLN A 21 5.780 -13.961 -13.233 1.00 0.00 H ATOM 183 N LEU A 22 6.267 -10.429 -9.270 1.00 0.00 N ATOM 184 CA LEU A 22 6.580 -8.985 -9.096 1.00 0.00 C ATOM 185 C LEU A 22 5.804 -8.176 -10.138 1.00 0.00 C ATOM 186 O LEU A 22 6.238 -8.021 -11.261 1.00 0.00 O ATOM 187 CB LEU A 22 8.084 -8.767 -9.303 1.00 0.00 C ATOM 188 CG LEU A 22 8.523 -7.414 -8.719 1.00 0.00 C ATOM 189 CD1 LEU A 22 7.913 -6.261 -9.523 1.00 0.00 C ATOM 190 CD2 LEU A 22 8.066 -7.308 -7.263 1.00 0.00 C ATOM 191 H LEU A 22 6.615 -10.908 -10.051 1.00 0.00 H ATOM 192 HA LEU A 22 6.298 -8.668 -8.104 1.00 0.00 H ATOM 193 HB2 LEU A 22 8.628 -9.560 -8.810 1.00 0.00 H ATOM 194 HB3 LEU A 22 8.306 -8.788 -10.359 1.00 0.00 H ATOM 195 HG LEU A 22 9.601 -7.344 -8.759 1.00 0.00 H ATOM 196 HD11 LEU A 22 7.775 -6.561 -10.552 1.00 0.00 H ATOM 197 HD12 LEU A 22 6.959 -5.991 -9.095 1.00 0.00 H ATOM 198 HD13 LEU A 22 8.574 -5.408 -9.487 1.00 0.00 H ATOM 199 HD21 LEU A 22 7.649 -8.253 -6.945 1.00 0.00 H ATOM 200 HD22 LEU A 22 8.910 -7.060 -6.637 1.00 0.00 H ATOM 201 HD23 LEU A 22 7.316 -6.536 -7.178 1.00 0.00 H ATOM 202 N ALA A 23 4.670 -7.645 -9.777 1.00 0.00 N ATOM 203 CA ALA A 23 3.896 -6.830 -10.754 1.00 0.00 C ATOM 204 C ALA A 23 4.539 -5.447 -10.820 1.00 0.00 C ATOM 205 O ALA A 23 5.196 -5.031 -9.893 1.00 0.00 O ATOM 206 CB ALA A 23 2.446 -6.700 -10.290 1.00 0.00 C ATOM 207 H ALA A 23 4.339 -7.765 -8.861 1.00 0.00 H ATOM 208 HA ALA A 23 3.929 -7.300 -11.724 1.00 0.00 H ATOM 209 HB1 ALA A 23 2.393 -6.855 -9.222 1.00 0.00 H ATOM 210 HB2 ALA A 23 2.081 -5.710 -10.529 1.00 0.00 H ATOM 211 HB3 ALA A 23 1.839 -7.438 -10.791 1.00 0.00 H ATOM 212 N ALA A 24 4.366 -4.718 -11.885 1.00 0.00 N ATOM 213 CA ALA A 24 4.992 -3.372 -11.937 1.00 0.00 C ATOM 214 C ALA A 24 3.890 -2.342 -12.146 1.00 0.00 C ATOM 215 O ALA A 24 3.280 -2.275 -13.186 1.00 0.00 O ATOM 216 CB ALA A 24 6.014 -3.334 -13.070 1.00 0.00 C ATOM 217 H ALA A 24 3.826 -5.044 -12.642 1.00 0.00 H ATOM 218 HA ALA A 24 5.489 -3.173 -10.999 1.00 0.00 H ATOM 219 HB1 ALA A 24 5.553 -3.673 -13.985 1.00 0.00 H ATOM 220 HB2 ALA A 24 6.376 -2.325 -13.197 1.00 0.00 H ATOM 221 HB3 ALA A 24 6.842 -3.989 -12.818 1.00 0.00 H ATOM 222 N PHE A 25 3.605 -1.574 -11.133 1.00 0.00 N ATOM 223 CA PHE A 25 2.503 -0.578 -11.220 1.00 0.00 C ATOM 224 C PHE A 25 3.026 0.808 -11.611 1.00 0.00 C ATOM 225 O PHE A 25 4.205 1.096 -11.544 1.00 0.00 O ATOM 226 CB PHE A 25 1.845 -0.453 -9.844 1.00 0.00 C ATOM 227 CG PHE A 25 1.137 -1.728 -9.440 1.00 0.00 C ATOM 228 CD1 PHE A 25 1.831 -2.948 -9.366 1.00 0.00 C ATOM 229 CD2 PHE A 25 -0.223 -1.680 -9.109 1.00 0.00 C ATOM 230 CE1 PHE A 25 1.157 -4.107 -8.967 1.00 0.00 C ATOM 231 CE2 PHE A 25 -0.890 -2.841 -8.707 1.00 0.00 C ATOM 232 CZ PHE A 25 -0.201 -4.055 -8.638 1.00 0.00 C ATOM 233 H PHE A 25 4.097 -1.677 -10.291 1.00 0.00 H ATOM 234 HA PHE A 25 1.768 -0.907 -11.937 1.00 0.00 H ATOM 235 HB2 PHE A 25 2.603 -0.224 -9.111 1.00 0.00 H ATOM 236 HB3 PHE A 25 1.126 0.355 -9.872 1.00 0.00 H ATOM 237 HD1 PHE A 25 2.885 -2.997 -9.618 1.00 0.00 H ATOM 238 HD2 PHE A 25 -0.759 -0.745 -9.164 1.00 0.00 H ATOM 239 HE1 PHE A 25 1.687 -5.042 -8.908 1.00 0.00 H ATOM 240 HE2 PHE A 25 -1.936 -2.800 -8.448 1.00 0.00 H ATOM 241 HZ PHE A 25 -0.716 -4.952 -8.328 1.00 0.00 H ATOM 242 N HIS A 26 2.122 1.680 -11.975 1.00 0.00 N ATOM 243 CA HIS A 26 2.489 3.075 -12.334 1.00 0.00 C ATOM 244 C HIS A 26 1.225 3.940 -12.209 1.00 0.00 C ATOM 245 O HIS A 26 0.140 3.541 -12.598 1.00 0.00 O ATOM 246 CB HIS A 26 3.099 3.123 -13.750 1.00 0.00 C ATOM 247 CG HIS A 26 2.116 3.612 -14.778 1.00 0.00 C ATOM 248 ND1 HIS A 26 1.858 2.907 -15.942 1.00 0.00 N ATOM 249 CD2 HIS A 26 1.373 4.757 -14.864 1.00 0.00 C ATOM 250 CE1 HIS A 26 0.994 3.633 -16.673 1.00 0.00 C ATOM 251 NE2 HIS A 26 0.666 4.773 -16.061 1.00 0.00 N ATOM 252 H HIS A 26 1.179 1.415 -11.984 1.00 0.00 H ATOM 253 HA HIS A 26 3.221 3.430 -11.621 1.00 0.00 H ATOM 254 HB2 HIS A 26 3.943 3.792 -13.742 1.00 0.00 H ATOM 255 HB3 HIS A 26 3.436 2.134 -14.024 1.00 0.00 H ATOM 256 HD1 HIS A 26 2.235 2.036 -16.188 1.00 0.00 H ATOM 257 HD2 HIS A 26 1.335 5.520 -14.109 1.00 0.00 H ATOM 258 HE1 HIS A 26 0.596 3.323 -17.626 1.00 0.00 H ATOM 259 N ILE A 27 1.352 5.099 -11.620 1.00 0.00 N ATOM 260 CA ILE A 27 0.165 5.988 -11.411 1.00 0.00 C ATOM 261 C ILE A 27 0.263 7.199 -12.341 1.00 0.00 C ATOM 262 O ILE A 27 1.342 7.596 -12.728 1.00 0.00 O ATOM 263 CB ILE A 27 0.164 6.439 -9.946 1.00 0.00 C ATOM 264 CG1 ILE A 27 0.654 5.285 -9.083 1.00 0.00 C ATOM 265 CG2 ILE A 27 -1.247 6.809 -9.500 1.00 0.00 C ATOM 266 CD1 ILE A 27 -0.221 4.063 -9.357 1.00 0.00 C ATOM 267 H ILE A 27 2.229 5.378 -11.284 1.00 0.00 H ATOM 268 HA ILE A 27 -0.740 5.440 -11.621 1.00 0.00 H ATOM 269 HB ILE A 27 0.821 7.288 -9.825 1.00 0.00 H ATOM 270 HG12 ILE A 27 1.682 5.061 -9.326 1.00 0.00 H ATOM 271 HG13 ILE A 27 0.577 5.554 -8.041 1.00 0.00 H ATOM 272 HG21 ILE A 27 -1.970 6.252 -10.081 1.00 0.00 H ATOM 273 HG22 ILE A 27 -1.364 6.567 -8.448 1.00 0.00 H ATOM 274 HG23 ILE A 27 -1.400 7.864 -9.646 1.00 0.00 H ATOM 275 HD11 ILE A 27 -1.179 4.383 -9.739 1.00 0.00 H ATOM 276 HD12 ILE A 27 0.263 3.431 -10.085 1.00 0.00 H ATOM 277 HD13 ILE A 27 -0.364 3.513 -8.440 1.00 0.00 H ATOM 278 N ALA A 28 -0.847 7.778 -12.733 1.00 0.00 N ATOM 279 CA ALA A 28 -0.751 8.950 -13.674 1.00 0.00 C ATOM 280 C ALA A 28 -1.696 10.104 -13.297 1.00 0.00 C ATOM 281 O ALA A 28 -2.855 9.910 -13.026 1.00 0.00 O ATOM 282 CB ALA A 28 -1.120 8.483 -15.076 1.00 0.00 C ATOM 283 H ALA A 28 -1.724 7.432 -12.437 1.00 0.00 H ATOM 284 HA ALA A 28 0.266 9.314 -13.685 1.00 0.00 H ATOM 285 HB1 ALA A 28 -0.820 7.455 -15.207 1.00 0.00 H ATOM 286 HB2 ALA A 28 -2.191 8.568 -15.204 1.00 0.00 H ATOM 287 HB3 ALA A 28 -0.620 9.102 -15.805 1.00 0.00 H ATOM 288 N ALA A 29 -1.210 11.316 -13.346 1.00 0.00 N ATOM 289 CA ALA A 29 -2.078 12.501 -13.052 1.00 0.00 C ATOM 290 C ALA A 29 -1.208 13.766 -13.040 1.00 0.00 C ATOM 291 O ALA A 29 -1.283 14.559 -13.959 1.00 0.00 O ATOM 292 CB ALA A 29 -2.813 12.328 -11.719 1.00 0.00 C ATOM 293 H ALA A 29 -0.279 11.454 -13.613 1.00 0.00 H ATOM 294 HA ALA A 29 -2.809 12.595 -13.846 1.00 0.00 H ATOM 295 HB1 ALA A 29 -2.326 11.562 -11.136 1.00 0.00 H ATOM 296 HB2 ALA A 29 -2.795 13.261 -11.176 1.00 0.00 H ATOM 297 HB3 ALA A 29 -3.837 12.042 -11.907 1.00 0.00 H ATOM 298 N PRO A 30 -0.383 13.922 -12.028 1.00 0.00 N ATOM 299 CA PRO A 30 0.518 15.080 -11.935 1.00 0.00 C ATOM 300 C PRO A 30 1.732 14.845 -12.838 1.00 0.00 C ATOM 301 O PRO A 30 2.806 14.558 -12.364 1.00 0.00 O ATOM 302 CB PRO A 30 0.917 15.113 -10.458 1.00 0.00 C ATOM 303 CG PRO A 30 0.689 13.683 -9.911 1.00 0.00 C ATOM 304 CD PRO A 30 -0.265 12.978 -10.894 1.00 0.00 C ATOM 305 HA PRO A 30 0.004 15.989 -12.205 1.00 0.00 H ATOM 306 HB2 PRO A 30 1.959 15.388 -10.362 1.00 0.00 H ATOM 307 HB3 PRO A 30 0.297 15.812 -9.917 1.00 0.00 H ATOM 308 HG2 PRO A 30 1.628 13.153 -9.857 1.00 0.00 H ATOM 309 HG3 PRO A 30 0.233 13.729 -8.934 1.00 0.00 H ATOM 310 HD2 PRO A 30 0.157 12.038 -11.220 1.00 0.00 H ATOM 311 HD3 PRO A 30 -1.224 12.826 -10.431 1.00 0.00 H ATOM 312 N LEU A 31 1.526 14.938 -14.136 1.00 0.00 N ATOM 313 CA LEU A 31 2.613 14.700 -15.160 1.00 0.00 C ATOM 314 C LEU A 31 4.023 14.678 -14.541 1.00 0.00 C ATOM 315 O LEU A 31 4.688 13.662 -14.594 1.00 0.00 O ATOM 316 CB LEU A 31 2.564 15.764 -16.273 1.00 0.00 C ATOM 317 CG LEU A 31 1.365 16.701 -16.086 1.00 0.00 C ATOM 318 CD1 LEU A 31 1.661 18.040 -16.765 1.00 0.00 C ATOM 319 CD2 LEU A 31 0.122 16.073 -16.725 1.00 0.00 C ATOM 320 H LEU A 31 0.621 15.143 -14.449 1.00 0.00 H ATOM 321 HA LEU A 31 2.436 13.735 -15.612 1.00 0.00 H ATOM 322 HB2 LEU A 31 3.475 16.343 -16.254 1.00 0.00 H ATOM 323 HB3 LEU A 31 2.481 15.270 -17.230 1.00 0.00 H ATOM 324 HG LEU A 31 1.192 16.867 -15.034 1.00 0.00 H ATOM 325 HD11 LEU A 31 2.660 18.023 -17.176 1.00 0.00 H ATOM 326 HD12 LEU A 31 0.948 18.206 -17.560 1.00 0.00 H ATOM 327 HD13 LEU A 31 1.583 18.836 -16.040 1.00 0.00 H ATOM 328 HD21 LEU A 31 0.376 15.104 -17.127 1.00 0.00 H ATOM 329 HD22 LEU A 31 -0.649 15.961 -15.977 1.00 0.00 H ATOM 330 HD23 LEU A 31 -0.237 16.710 -17.520 1.00 0.00 H ATOM 331 N PRO A 32 4.454 15.787 -13.985 1.00 0.00 N ATOM 332 CA PRO A 32 5.793 15.883 -13.374 1.00 0.00 C ATOM 333 C PRO A 32 5.817 15.230 -11.984 1.00 0.00 C ATOM 334 O PRO A 32 6.051 15.888 -10.997 1.00 0.00 O ATOM 335 CB PRO A 32 6.025 17.394 -13.262 1.00 0.00 C ATOM 336 CG PRO A 32 4.625 18.052 -13.270 1.00 0.00 C ATOM 337 CD PRO A 32 3.663 17.035 -13.907 1.00 0.00 C ATOM 338 HA PRO A 32 6.539 15.446 -14.017 1.00 0.00 H ATOM 339 HB2 PRO A 32 6.540 17.621 -12.340 1.00 0.00 H ATOM 340 HB3 PRO A 32 6.598 17.746 -14.106 1.00 0.00 H ATOM 341 HG2 PRO A 32 4.315 18.275 -12.259 1.00 0.00 H ATOM 342 HG3 PRO A 32 4.643 18.955 -13.861 1.00 0.00 H ATOM 343 HD2 PRO A 32 2.791 16.899 -13.284 1.00 0.00 H ATOM 344 HD3 PRO A 32 3.378 17.360 -14.894 1.00 0.00 H ATOM 345 N VAL A 33 5.588 13.944 -11.896 1.00 0.00 N ATOM 346 CA VAL A 33 5.612 13.274 -10.561 1.00 0.00 C ATOM 347 C VAL A 33 7.057 12.984 -10.158 1.00 0.00 C ATOM 348 O VAL A 33 7.906 12.735 -10.990 1.00 0.00 O ATOM 349 CB VAL A 33 4.839 11.960 -10.621 1.00 0.00 C ATOM 350 CG1 VAL A 33 4.874 11.291 -9.247 1.00 0.00 C ATOM 351 CG2 VAL A 33 3.393 12.249 -11.001 1.00 0.00 C ATOM 352 H VAL A 33 5.409 13.422 -12.705 1.00 0.00 H ATOM 353 HA VAL A 33 5.154 13.922 -9.826 1.00 0.00 H ATOM 354 HB VAL A 33 5.287 11.307 -11.356 1.00 0.00 H ATOM 355 HG11 VAL A 33 4.718 12.039 -8.482 1.00 0.00 H ATOM 356 HG12 VAL A 33 4.094 10.547 -9.188 1.00 0.00 H ATOM 357 HG13 VAL A 33 5.834 10.820 -9.099 1.00 0.00 H ATOM 358 HG21 VAL A 33 3.118 13.225 -10.628 1.00 0.00 H ATOM 359 HG22 VAL A 33 3.289 12.232 -12.076 1.00 0.00 H ATOM 360 HG23 VAL A 33 2.748 11.500 -10.564 1.00 0.00 H ATOM 361 N THR A 34 7.342 13.012 -8.884 1.00 0.00 N ATOM 362 CA THR A 34 8.734 12.736 -8.424 1.00 0.00 C ATOM 363 C THR A 34 8.762 11.531 -7.483 1.00 0.00 C ATOM 364 O THR A 34 9.800 10.943 -7.257 1.00 0.00 O ATOM 365 CB THR A 34 9.284 13.970 -7.702 1.00 0.00 C ATOM 366 OG1 THR A 34 10.619 13.721 -7.288 1.00 0.00 O ATOM 367 CG2 THR A 34 8.418 14.282 -6.478 1.00 0.00 C ATOM 368 H THR A 34 6.641 13.217 -8.232 1.00 0.00 H ATOM 369 HA THR A 34 9.349 12.518 -9.275 1.00 0.00 H ATOM 370 HB THR A 34 9.266 14.815 -8.372 1.00 0.00 H ATOM 371 HG1 THR A 34 11.121 14.531 -7.404 1.00 0.00 H ATOM 372 HG21 THR A 34 7.485 13.741 -6.548 1.00 0.00 H ATOM 373 HG22 THR A 34 8.941 13.983 -5.582 1.00 0.00 H ATOM 374 HG23 THR A 34 8.217 15.342 -6.441 1.00 0.00 H ATOM 375 N ALA A 35 7.644 11.157 -6.928 1.00 0.00 N ATOM 376 CA ALA A 35 7.632 9.994 -6.005 1.00 0.00 C ATOM 377 C ALA A 35 6.203 9.692 -5.549 1.00 0.00 C ATOM 378 O ALA A 35 5.434 10.583 -5.239 1.00 0.00 O ATOM 379 CB ALA A 35 8.481 10.336 -4.788 1.00 0.00 C ATOM 380 H ALA A 35 6.825 11.641 -7.110 1.00 0.00 H ATOM 381 HA ALA A 35 8.047 9.129 -6.501 1.00 0.00 H ATOM 382 HB1 ALA A 35 8.548 11.411 -4.702 1.00 0.00 H ATOM 383 HB2 ALA A 35 8.020 9.931 -3.900 1.00 0.00 H ATOM 384 HB3 ALA A 35 9.469 9.919 -4.906 1.00 0.00 H ATOM 385 N THR A 36 5.854 8.435 -5.475 1.00 0.00 N ATOM 386 CA THR A 36 4.489 8.066 -5.003 1.00 0.00 C ATOM 387 C THR A 36 4.624 7.063 -3.858 1.00 0.00 C ATOM 388 O THR A 36 5.382 6.116 -3.938 1.00 0.00 O ATOM 389 CB THR A 36 3.658 7.427 -6.123 1.00 0.00 C ATOM 390 OG1 THR A 36 2.919 6.340 -5.587 1.00 0.00 O ATOM 391 CG2 THR A 36 4.555 6.926 -7.251 1.00 0.00 C ATOM 392 H THR A 36 6.502 7.732 -5.703 1.00 0.00 H ATOM 393 HA THR A 36 3.981 8.953 -4.650 1.00 0.00 H ATOM 394 HB THR A 36 2.974 8.157 -6.514 1.00 0.00 H ATOM 395 HG1 THR A 36 1.990 6.577 -5.598 1.00 0.00 H ATOM 396 HG21 THR A 36 5.492 6.577 -6.843 1.00 0.00 H ATOM 397 HG22 THR A 36 4.063 6.113 -7.767 1.00 0.00 H ATOM 398 HG23 THR A 36 4.738 7.731 -7.943 1.00 0.00 H ATOM 399 N ARG A 37 3.896 7.258 -2.798 1.00 0.00 N ATOM 400 CA ARG A 37 3.976 6.310 -1.659 1.00 0.00 C ATOM 401 C ARG A 37 2.890 5.250 -1.826 1.00 0.00 C ATOM 402 O ARG A 37 1.717 5.543 -1.764 1.00 0.00 O ATOM 403 CB ARG A 37 3.764 7.061 -0.344 1.00 0.00 C ATOM 404 CG ARG A 37 5.026 6.948 0.512 1.00 0.00 C ATOM 405 CD ARG A 37 4.872 7.813 1.763 1.00 0.00 C ATOM 406 NE ARG A 37 5.444 9.163 1.504 1.00 0.00 N ATOM 407 CZ ARG A 37 5.697 9.965 2.501 1.00 0.00 C ATOM 408 NH1 ARG A 37 4.718 10.573 3.112 1.00 0.00 N ATOM 409 NH2 ARG A 37 6.929 10.155 2.888 1.00 0.00 N ATOM 410 H ARG A 37 3.292 8.024 -2.755 1.00 0.00 H ATOM 411 HA ARG A 37 4.946 5.838 -1.654 1.00 0.00 H ATOM 412 HB2 ARG A 37 3.561 8.101 -0.553 1.00 0.00 H ATOM 413 HB3 ARG A 37 2.931 6.628 0.187 1.00 0.00 H ATOM 414 HG2 ARG A 37 5.173 5.917 0.803 1.00 0.00 H ATOM 415 HG3 ARG A 37 5.878 7.289 -0.055 1.00 0.00 H ATOM 416 HD2 ARG A 37 3.825 7.907 2.010 1.00 0.00 H ATOM 417 HD3 ARG A 37 5.396 7.352 2.587 1.00 0.00 H ATOM 418 HE ARG A 37 5.630 9.449 0.585 1.00 0.00 H ATOM 419 HH11 ARG A 37 3.775 10.425 2.815 1.00 0.00 H ATOM 420 HH12 ARG A 37 4.911 11.187 3.876 1.00 0.00 H ATOM 421 HH21 ARG A 37 7.678 9.688 2.419 1.00 0.00 H ATOM 422 HH22 ARG A 37 7.123 10.769 3.652 1.00 0.00 H ATOM 423 N TRP A 38 3.270 4.025 -2.045 1.00 0.00 N ATOM 424 CA TRP A 38 2.251 2.952 -2.229 1.00 0.00 C ATOM 425 C TRP A 38 2.073 2.181 -0.931 1.00 0.00 C ATOM 426 O TRP A 38 2.721 2.438 0.064 1.00 0.00 O ATOM 427 CB TRP A 38 2.712 1.950 -3.287 1.00 0.00 C ATOM 428 CG TRP A 38 3.032 2.630 -4.572 1.00 0.00 C ATOM 429 CD1 TRP A 38 3.939 3.615 -4.737 1.00 0.00 C ATOM 430 CD2 TRP A 38 2.471 2.367 -5.882 1.00 0.00 C ATOM 431 NE1 TRP A 38 3.972 3.970 -6.070 1.00 0.00 N ATOM 432 CE2 TRP A 38 3.084 3.229 -6.817 1.00 0.00 C ATOM 433 CE3 TRP A 38 1.496 1.469 -6.341 1.00 0.00 C ATOM 434 CZ2 TRP A 38 2.746 3.199 -8.166 1.00 0.00 C ATOM 435 CZ3 TRP A 38 1.152 1.437 -7.697 1.00 0.00 C ATOM 436 CH2 TRP A 38 1.776 2.301 -8.606 1.00 0.00 C ATOM 437 H TRP A 38 4.226 3.811 -2.092 1.00 0.00 H ATOM 438 HA TRP A 38 1.313 3.375 -2.536 1.00 0.00 H ATOM 439 HB2 TRP A 38 3.588 1.436 -2.934 1.00 0.00 H ATOM 440 HB3 TRP A 38 1.925 1.229 -3.455 1.00 0.00 H ATOM 441 HD1 TRP A 38 4.540 4.054 -3.957 1.00 0.00 H ATOM 442 HE1 TRP A 38 4.547 4.659 -6.456 1.00 0.00 H ATOM 443 HE3 TRP A 38 1.010 0.801 -5.648 1.00 0.00 H ATOM 444 HZ2 TRP A 38 3.230 3.867 -8.864 1.00 0.00 H ATOM 445 HZ3 TRP A 38 0.396 0.747 -8.041 1.00 0.00 H ATOM 446 HH2 TRP A 38 1.504 2.271 -9.651 1.00 0.00 H ATOM 447 N ASP A 39 1.221 1.206 -0.962 1.00 0.00 N ATOM 448 CA ASP A 39 1.009 0.347 0.224 1.00 0.00 C ATOM 449 C ASP A 39 0.596 -1.022 -0.299 1.00 0.00 C ATOM 450 O ASP A 39 -0.515 -1.211 -0.751 1.00 0.00 O ATOM 451 CB ASP A 39 -0.081 0.928 1.125 1.00 0.00 C ATOM 452 CG ASP A 39 0.508 1.213 2.507 1.00 0.00 C ATOM 453 OD1 ASP A 39 0.474 0.322 3.339 1.00 0.00 O ATOM 454 OD2 ASP A 39 0.987 2.317 2.710 1.00 0.00 O ATOM 455 H ASP A 39 0.736 1.015 -1.794 1.00 0.00 H ATOM 456 HA ASP A 39 1.939 0.266 0.766 1.00 0.00 H ATOM 457 HB2 ASP A 39 -0.453 1.846 0.694 1.00 0.00 H ATOM 458 HB3 ASP A 39 -0.888 0.218 1.220 1.00 0.00 H ATOM 459 N PHE A 40 1.491 -1.970 -0.292 1.00 0.00 N ATOM 460 CA PHE A 40 1.129 -3.304 -0.854 1.00 0.00 C ATOM 461 C PHE A 40 0.340 -4.125 0.163 1.00 0.00 C ATOM 462 O PHE A 40 -0.809 -4.454 -0.054 1.00 0.00 O ATOM 463 CB PHE A 40 2.381 -4.089 -1.269 1.00 0.00 C ATOM 464 CG PHE A 40 3.335 -3.231 -2.073 1.00 0.00 C ATOM 465 CD1 PHE A 40 2.899 -2.042 -2.677 1.00 0.00 C ATOM 466 CD2 PHE A 40 4.666 -3.643 -2.230 1.00 0.00 C ATOM 467 CE1 PHE A 40 3.790 -1.274 -3.432 1.00 0.00 C ATOM 468 CE2 PHE A 40 5.553 -2.871 -2.985 1.00 0.00 C ATOM 469 CZ PHE A 40 5.116 -1.689 -3.585 1.00 0.00 C ATOM 470 H PHE A 40 2.400 -1.795 0.050 1.00 0.00 H ATOM 471 HA PHE A 40 0.511 -3.154 -1.728 1.00 0.00 H ATOM 472 HB2 PHE A 40 2.885 -4.456 -0.390 1.00 0.00 H ATOM 473 HB3 PHE A 40 2.075 -4.926 -1.878 1.00 0.00 H ATOM 474 HD1 PHE A 40 1.871 -1.718 -2.563 1.00 0.00 H ATOM 475 HD2 PHE A 40 5.007 -4.560 -1.769 1.00 0.00 H ATOM 476 HE1 PHE A 40 3.454 -0.360 -3.896 1.00 0.00 H ATOM 477 HE2 PHE A 40 6.579 -3.189 -3.105 1.00 0.00 H ATOM 478 HZ PHE A 40 5.803 -1.093 -4.168 1.00 0.00 H ATOM 479 N GLY A 41 0.947 -4.487 1.257 1.00 0.00 N ATOM 480 CA GLY A 41 0.222 -5.317 2.263 1.00 0.00 C ATOM 481 C GLY A 41 0.590 -6.796 2.061 1.00 0.00 C ATOM 482 O GLY A 41 0.111 -7.665 2.761 1.00 0.00 O ATOM 483 H GLY A 41 1.883 -4.232 1.409 1.00 0.00 H ATOM 484 HA2 GLY A 41 0.507 -5.004 3.258 1.00 0.00 H ATOM 485 HA3 GLY A 41 -0.842 -5.194 2.136 1.00 0.00 H ATOM 486 N ASP A 42 1.453 -7.081 1.117 1.00 0.00 N ATOM 487 CA ASP A 42 1.881 -8.489 0.863 1.00 0.00 C ATOM 488 C ASP A 42 3.183 -8.740 1.617 1.00 0.00 C ATOM 489 O ASP A 42 4.076 -9.411 1.139 1.00 0.00 O ATOM 490 CB ASP A 42 2.143 -8.658 -0.637 1.00 0.00 C ATOM 491 CG ASP A 42 3.055 -7.518 -1.144 1.00 0.00 C ATOM 492 OD1 ASP A 42 3.854 -7.010 -0.362 1.00 0.00 O ATOM 493 OD2 ASP A 42 2.937 -7.166 -2.304 1.00 0.00 O ATOM 494 H ASP A 42 1.836 -6.362 0.577 1.00 0.00 H ATOM 495 HA ASP A 42 1.119 -9.178 1.189 1.00 0.00 H ATOM 496 HB2 ASP A 42 2.624 -9.610 -0.813 1.00 0.00 H ATOM 497 HB3 ASP A 42 1.204 -8.626 -1.167 1.00 0.00 H ATOM 498 N GLY A 43 3.320 -8.147 2.761 1.00 0.00 N ATOM 499 CA GLY A 43 4.582 -8.273 3.517 1.00 0.00 C ATOM 500 C GLY A 43 5.238 -6.898 3.464 1.00 0.00 C ATOM 501 O GLY A 43 5.825 -6.433 4.419 1.00 0.00 O ATOM 502 H GLY A 43 2.607 -7.572 3.103 1.00 0.00 H ATOM 503 HA2 GLY A 43 4.374 -8.553 4.540 1.00 0.00 H ATOM 504 HA3 GLY A 43 5.226 -9.001 3.052 1.00 0.00 H ATOM 505 N SER A 44 5.096 -6.228 2.341 1.00 0.00 N ATOM 506 CA SER A 44 5.661 -4.860 2.203 1.00 0.00 C ATOM 507 C SER A 44 4.504 -3.863 2.309 1.00 0.00 C ATOM 508 O SER A 44 3.830 -3.573 1.340 1.00 0.00 O ATOM 509 CB SER A 44 6.343 -4.718 0.841 1.00 0.00 C ATOM 510 OG SER A 44 7.280 -5.773 0.671 1.00 0.00 O ATOM 511 H SER A 44 4.593 -6.621 1.592 1.00 0.00 H ATOM 512 HA SER A 44 6.374 -4.677 2.994 1.00 0.00 H ATOM 513 HB2 SER A 44 5.605 -4.773 0.060 1.00 0.00 H ATOM 514 HB3 SER A 44 6.848 -3.763 0.789 1.00 0.00 H ATOM 515 HG SER A 44 6.825 -6.514 0.267 1.00 0.00 H ATOM 516 N ALA A 45 4.252 -3.356 3.484 1.00 0.00 N ATOM 517 CA ALA A 45 3.125 -2.398 3.658 1.00 0.00 C ATOM 518 C ALA A 45 3.471 -1.056 3.007 1.00 0.00 C ATOM 519 O ALA A 45 3.280 -0.872 1.818 1.00 0.00 O ATOM 520 CB ALA A 45 2.845 -2.206 5.151 1.00 0.00 C ATOM 521 H ALA A 45 4.795 -3.619 4.256 1.00 0.00 H ATOM 522 HA ALA A 45 2.246 -2.794 3.186 1.00 0.00 H ATOM 523 HB1 ALA A 45 3.781 -2.179 5.691 1.00 0.00 H ATOM 524 HB2 ALA A 45 2.315 -1.277 5.302 1.00 0.00 H ATOM 525 HB3 ALA A 45 2.245 -3.027 5.512 1.00 0.00 H ATOM 526 N GLU A 46 3.969 -0.126 3.782 1.00 0.00 N ATOM 527 CA GLU A 46 4.331 1.221 3.240 1.00 0.00 C ATOM 528 C GLU A 46 5.242 1.064 2.025 1.00 0.00 C ATOM 529 O GLU A 46 6.025 0.139 1.941 1.00 0.00 O ATOM 530 CB GLU A 46 5.062 2.024 4.317 1.00 0.00 C ATOM 531 CG GLU A 46 4.055 2.878 5.092 1.00 0.00 C ATOM 532 CD GLU A 46 4.737 4.145 5.619 1.00 0.00 C ATOM 533 OE1 GLU A 46 5.880 4.376 5.262 1.00 0.00 O ATOM 534 OE2 GLU A 46 4.101 4.865 6.372 1.00 0.00 O ATOM 535 H GLU A 46 4.101 -0.314 4.731 1.00 0.00 H ATOM 536 HA GLU A 46 3.432 1.745 2.951 1.00 0.00 H ATOM 537 HB2 GLU A 46 5.560 1.345 4.995 1.00 0.00 H ATOM 538 HB3 GLU A 46 5.794 2.665 3.849 1.00 0.00 H ATOM 539 HG2 GLU A 46 3.240 3.153 4.438 1.00 0.00 H ATOM 540 HG3 GLU A 46 3.669 2.308 5.925 1.00 0.00 H ATOM 541 N VAL A 47 5.131 1.950 1.070 1.00 0.00 N ATOM 542 CA VAL A 47 5.974 1.834 -0.151 1.00 0.00 C ATOM 543 C VAL A 47 6.499 3.200 -0.584 1.00 0.00 C ATOM 544 O VAL A 47 5.752 4.144 -0.729 1.00 0.00 O ATOM 545 CB VAL A 47 5.119 1.268 -1.277 1.00 0.00 C ATOM 546 CG1 VAL A 47 5.927 1.231 -2.568 1.00 0.00 C ATOM 547 CG2 VAL A 47 4.680 -0.145 -0.921 1.00 0.00 C ATOM 548 H VAL A 47 4.478 2.678 1.149 1.00 0.00 H ATOM 549 HA VAL A 47 6.803 1.170 0.039 1.00 0.00 H ATOM 550 HB VAL A 47 4.247 1.897 -1.421 1.00 0.00 H ATOM 551 HG11 VAL A 47 6.810 0.630 -2.421 1.00 0.00 H ATOM 552 HG12 VAL A 47 5.324 0.799 -3.351 1.00 0.00 H ATOM 553 HG13 VAL A 47 6.211 2.235 -2.842 1.00 0.00 H ATOM 554 HG21 VAL A 47 4.786 -0.299 0.140 1.00 0.00 H ATOM 555 HG22 VAL A 47 3.649 -0.282 -1.206 1.00 0.00 H ATOM 556 HG23 VAL A 47 5.297 -0.853 -1.451 1.00 0.00 H ATOM 557 N ASP A 48 7.776 3.294 -0.832 1.00 0.00 N ATOM 558 CA ASP A 48 8.364 4.578 -1.301 1.00 0.00 C ATOM 559 C ASP A 48 8.807 4.391 -2.753 1.00 0.00 C ATOM 560 O ASP A 48 9.883 3.896 -3.023 1.00 0.00 O ATOM 561 CB ASP A 48 9.577 4.932 -0.437 1.00 0.00 C ATOM 562 CG ASP A 48 9.164 5.918 0.659 1.00 0.00 C ATOM 563 OD1 ASP A 48 7.974 6.079 0.869 1.00 0.00 O ATOM 564 OD2 ASP A 48 10.048 6.493 1.271 1.00 0.00 O ATOM 565 H ASP A 48 8.348 2.506 -0.735 1.00 0.00 H ATOM 566 HA ASP A 48 7.626 5.364 -1.243 1.00 0.00 H ATOM 567 HB2 ASP A 48 9.967 4.033 0.018 1.00 0.00 H ATOM 568 HB3 ASP A 48 10.340 5.383 -1.054 1.00 0.00 H ATOM 569 N ALA A 49 7.973 4.751 -3.691 1.00 0.00 N ATOM 570 CA ALA A 49 8.339 4.557 -5.126 1.00 0.00 C ATOM 571 C ALA A 49 8.827 5.865 -5.753 1.00 0.00 C ATOM 572 O ALA A 49 8.385 6.943 -5.404 1.00 0.00 O ATOM 573 CB ALA A 49 7.115 4.061 -5.888 1.00 0.00 C ATOM 574 H ALA A 49 7.097 5.127 -3.454 1.00 0.00 H ATOM 575 HA ALA A 49 9.120 3.816 -5.197 1.00 0.00 H ATOM 576 HB1 ALA A 49 6.391 3.672 -5.187 1.00 0.00 H ATOM 577 HB2 ALA A 49 6.678 4.878 -6.444 1.00 0.00 H ATOM 578 HB3 ALA A 49 7.411 3.278 -6.570 1.00 0.00 H ATOM 579 N ALA A 50 9.736 5.764 -6.691 1.00 0.00 N ATOM 580 CA ALA A 50 10.268 6.981 -7.365 1.00 0.00 C ATOM 581 C ALA A 50 9.310 7.407 -8.482 1.00 0.00 C ATOM 582 O ALA A 50 8.599 6.589 -9.056 1.00 0.00 O ATOM 583 CB ALA A 50 11.642 6.676 -7.966 1.00 0.00 C ATOM 584 H ALA A 50 10.064 4.879 -6.954 1.00 0.00 H ATOM 585 HA ALA A 50 10.361 7.779 -6.643 1.00 0.00 H ATOM 586 HB1 ALA A 50 11.640 5.680 -8.383 1.00 0.00 H ATOM 587 HB2 ALA A 50 11.857 7.392 -8.745 1.00 0.00 H ATOM 588 HB3 ALA A 50 12.396 6.743 -7.196 1.00 0.00 H ATOM 589 N GLY A 51 9.279 8.683 -8.789 1.00 0.00 N ATOM 590 CA GLY A 51 8.367 9.180 -9.856 1.00 0.00 C ATOM 591 C GLY A 51 6.988 8.578 -9.636 1.00 0.00 C ATOM 592 O GLY A 51 6.659 8.178 -8.540 1.00 0.00 O ATOM 593 H GLY A 51 9.855 9.315 -8.310 1.00 0.00 H ATOM 594 HA2 GLY A 51 8.308 10.257 -9.809 1.00 0.00 H ATOM 595 HA3 GLY A 51 8.740 8.877 -10.824 1.00 0.00 H ATOM 596 N PRO A 52 6.229 8.514 -10.685 1.00 0.00 N ATOM 597 CA PRO A 52 4.887 7.930 -10.648 1.00 0.00 C ATOM 598 C PRO A 52 4.953 6.415 -10.908 1.00 0.00 C ATOM 599 O PRO A 52 4.120 5.881 -11.611 1.00 0.00 O ATOM 600 CB PRO A 52 4.179 8.619 -11.816 1.00 0.00 C ATOM 601 CG PRO A 52 5.293 9.086 -12.789 1.00 0.00 C ATOM 602 CD PRO A 52 6.617 9.052 -12.001 1.00 0.00 C ATOM 603 HA PRO A 52 4.386 8.151 -9.721 1.00 0.00 H ATOM 604 HB2 PRO A 52 3.519 7.920 -12.311 1.00 0.00 H ATOM 605 HB3 PRO A 52 3.623 9.471 -11.463 1.00 0.00 H ATOM 606 HG2 PRO A 52 5.346 8.418 -13.637 1.00 0.00 H ATOM 607 HG3 PRO A 52 5.094 10.093 -13.122 1.00 0.00 H ATOM 608 HD2 PRO A 52 7.329 8.401 -12.486 1.00 0.00 H ATOM 609 HD3 PRO A 52 7.019 10.047 -11.893 1.00 0.00 H ATOM 610 N ALA A 53 5.931 5.700 -10.388 1.00 0.00 N ATOM 611 CA ALA A 53 5.964 4.235 -10.697 1.00 0.00 C ATOM 612 C ALA A 53 6.489 3.407 -9.518 1.00 0.00 C ATOM 613 O ALA A 53 7.355 3.825 -8.779 1.00 0.00 O ATOM 614 CB ALA A 53 6.864 3.999 -11.912 1.00 0.00 C ATOM 615 H ALA A 53 6.632 6.116 -9.833 1.00 0.00 H ATOM 616 HA ALA A 53 4.966 3.904 -10.938 1.00 0.00 H ATOM 617 HB1 ALA A 53 7.190 4.948 -12.309 1.00 0.00 H ATOM 618 HB2 ALA A 53 7.726 3.419 -11.614 1.00 0.00 H ATOM 619 HB3 ALA A 53 6.313 3.461 -12.670 1.00 0.00 H ATOM 620 N ALA A 54 5.971 2.211 -9.373 1.00 0.00 N ATOM 621 CA ALA A 54 6.420 1.293 -8.283 1.00 0.00 C ATOM 622 C ALA A 54 6.113 -0.139 -8.717 1.00 0.00 C ATOM 623 O ALA A 54 5.603 -0.369 -9.793 1.00 0.00 O ATOM 624 CB ALA A 54 5.666 1.592 -6.982 1.00 0.00 C ATOM 625 H ALA A 54 5.288 1.903 -10.007 1.00 0.00 H ATOM 626 HA ALA A 54 7.484 1.405 -8.126 1.00 0.00 H ATOM 627 HB1 ALA A 54 5.531 2.655 -6.882 1.00 0.00 H ATOM 628 HB2 ALA A 54 4.702 1.107 -7.004 1.00 0.00 H ATOM 629 HB3 ALA A 54 6.235 1.222 -6.137 1.00 0.00 H ATOM 630 N SER A 55 6.404 -1.108 -7.898 1.00 0.00 N ATOM 631 CA SER A 55 6.103 -2.512 -8.291 1.00 0.00 C ATOM 632 C SER A 55 5.609 -3.285 -7.075 1.00 0.00 C ATOM 633 O SER A 55 5.937 -2.965 -5.953 1.00 0.00 O ATOM 634 CB SER A 55 7.351 -3.178 -8.855 1.00 0.00 C ATOM 635 OG SER A 55 8.450 -2.282 -8.765 1.00 0.00 O ATOM 636 H SER A 55 6.809 -0.915 -7.028 1.00 0.00 H ATOM 637 HA SER A 55 5.331 -2.512 -9.044 1.00 0.00 H ATOM 638 HB2 SER A 55 7.569 -4.068 -8.291 1.00 0.00 H ATOM 639 HB3 SER A 55 7.170 -3.445 -9.889 1.00 0.00 H ATOM 640 HG SER A 55 8.528 -1.821 -9.603 1.00 0.00 H ATOM 641 N HIS A 56 4.810 -4.291 -7.289 1.00 0.00 N ATOM 642 CA HIS A 56 4.273 -5.074 -6.142 1.00 0.00 C ATOM 643 C HIS A 56 4.925 -6.452 -6.080 1.00 0.00 C ATOM 644 O HIS A 56 5.107 -7.113 -7.082 1.00 0.00 O ATOM 645 CB HIS A 56 2.773 -5.250 -6.317 1.00 0.00 C ATOM 646 CG HIS A 56 2.057 -4.171 -5.563 1.00 0.00 C ATOM 647 ND1 HIS A 56 2.030 -2.854 -5.993 1.00 0.00 N ATOM 648 CD2 HIS A 56 1.329 -4.203 -4.406 1.00 0.00 C ATOM 649 CE1 HIS A 56 1.303 -2.156 -5.102 1.00 0.00 C ATOM 650 NE2 HIS A 56 0.848 -2.934 -4.119 1.00 0.00 N ATOM 651 H HIS A 56 4.552 -4.524 -8.206 1.00 0.00 H ATOM 652 HA HIS A 56 4.464 -4.545 -5.223 1.00 0.00 H ATOM 653 HB2 HIS A 56 2.522 -5.188 -7.364 1.00 0.00 H ATOM 654 HB3 HIS A 56 2.478 -6.214 -5.931 1.00 0.00 H ATOM 655 HD1 HIS A 56 2.463 -2.497 -6.794 1.00 0.00 H ATOM 656 HD2 HIS A 56 1.167 -5.081 -3.799 1.00 0.00 H ATOM 657 HE1 HIS A 56 1.131 -1.091 -5.153 1.00 0.00 H ATOM 658 N ARG A 57 5.249 -6.894 -4.899 1.00 0.00 N ATOM 659 CA ARG A 57 5.868 -8.235 -4.738 1.00 0.00 C ATOM 660 C ARG A 57 4.870 -9.144 -4.019 1.00 0.00 C ATOM 661 O ARG A 57 4.845 -9.226 -2.809 1.00 0.00 O ATOM 662 CB ARG A 57 7.157 -8.116 -3.914 1.00 0.00 C ATOM 663 CG ARG A 57 6.899 -7.298 -2.641 1.00 0.00 C ATOM 664 CD ARG A 57 7.855 -6.105 -2.592 1.00 0.00 C ATOM 665 NE ARG A 57 7.614 -5.215 -3.764 1.00 0.00 N ATOM 666 CZ ARG A 57 8.605 -4.553 -4.294 1.00 0.00 C ATOM 667 NH1 ARG A 57 9.534 -4.042 -3.531 1.00 0.00 N ATOM 668 NH2 ARG A 57 8.663 -4.394 -5.587 1.00 0.00 N ATOM 669 H ARG A 57 5.066 -6.344 -4.111 1.00 0.00 H ATOM 670 HA ARG A 57 6.097 -8.648 -5.709 1.00 0.00 H ATOM 671 HB2 ARG A 57 7.499 -9.104 -3.642 1.00 0.00 H ATOM 672 HB3 ARG A 57 7.914 -7.624 -4.505 1.00 0.00 H ATOM 673 HG2 ARG A 57 5.879 -6.943 -2.637 1.00 0.00 H ATOM 674 HG3 ARG A 57 7.066 -7.923 -1.778 1.00 0.00 H ATOM 675 HD2 ARG A 57 7.690 -5.550 -1.681 1.00 0.00 H ATOM 676 HD3 ARG A 57 8.874 -6.461 -2.616 1.00 0.00 H ATOM 677 HE ARG A 57 6.713 -5.126 -4.136 1.00 0.00 H ATOM 678 HH11 ARG A 57 9.488 -4.157 -2.539 1.00 0.00 H ATOM 679 HH12 ARG A 57 10.294 -3.535 -3.939 1.00 0.00 H ATOM 680 HH21 ARG A 57 7.948 -4.777 -6.170 1.00 0.00 H ATOM 681 HH22 ARG A 57 9.424 -3.890 -5.997 1.00 0.00 H ATOM 682 N TYR A 58 4.037 -9.820 -4.758 1.00 0.00 N ATOM 683 CA TYR A 58 3.029 -10.708 -4.120 1.00 0.00 C ATOM 684 C TYR A 58 3.619 -12.108 -3.959 1.00 0.00 C ATOM 685 O TYR A 58 4.183 -12.656 -4.878 1.00 0.00 O ATOM 686 CB TYR A 58 1.781 -10.735 -5.001 1.00 0.00 C ATOM 687 CG TYR A 58 1.105 -9.401 -4.901 1.00 0.00 C ATOM 688 CD1 TYR A 58 0.749 -8.912 -3.644 1.00 0.00 C ATOM 689 CD2 TYR A 58 0.828 -8.659 -6.050 1.00 0.00 C ATOM 690 CE1 TYR A 58 0.108 -7.684 -3.531 1.00 0.00 C ATOM 691 CE2 TYR A 58 0.188 -7.423 -5.937 1.00 0.00 C ATOM 692 CZ TYR A 58 -0.172 -6.939 -4.673 1.00 0.00 C ATOM 693 OH TYR A 58 -0.819 -5.736 -4.550 1.00 0.00 O ATOM 694 H TYR A 58 4.069 -9.737 -5.738 1.00 0.00 H ATOM 695 HA TYR A 58 2.773 -10.315 -3.147 1.00 0.00 H ATOM 696 HB2 TYR A 58 2.060 -10.927 -6.024 1.00 0.00 H ATOM 697 HB3 TYR A 58 1.095 -11.492 -4.660 1.00 0.00 H ATOM 698 HD1 TYR A 58 0.965 -9.492 -2.759 1.00 0.00 H ATOM 699 HD2 TYR A 58 1.109 -9.038 -7.021 1.00 0.00 H ATOM 700 HE1 TYR A 58 -0.167 -7.305 -2.559 1.00 0.00 H ATOM 701 HE2 TYR A 58 -0.032 -6.844 -6.822 1.00 0.00 H ATOM 702 HH TYR A 58 -0.870 -5.525 -3.613 1.00 0.00 H ATOM 703 N VAL A 59 3.523 -12.677 -2.786 1.00 0.00 N ATOM 704 CA VAL A 59 4.115 -14.029 -2.572 1.00 0.00 C ATOM 705 C VAL A 59 3.033 -15.064 -2.236 1.00 0.00 C ATOM 706 O VAL A 59 3.175 -16.227 -2.547 1.00 0.00 O ATOM 707 CB VAL A 59 5.129 -13.955 -1.428 1.00 0.00 C ATOM 708 CG1 VAL A 59 4.400 -13.806 -0.090 1.00 0.00 C ATOM 709 CG2 VAL A 59 5.968 -15.235 -1.408 1.00 0.00 C ATOM 710 H VAL A 59 3.085 -12.208 -2.046 1.00 0.00 H ATOM 711 HA VAL A 59 4.626 -14.334 -3.471 1.00 0.00 H ATOM 712 HB VAL A 59 5.775 -13.103 -1.579 1.00 0.00 H ATOM 713 HG11 VAL A 59 3.669 -13.015 -0.163 1.00 0.00 H ATOM 714 HG12 VAL A 59 3.903 -14.734 0.156 1.00 0.00 H ATOM 715 HG13 VAL A 59 5.114 -13.565 0.684 1.00 0.00 H ATOM 716 HG21 VAL A 59 5.469 -16.001 -1.980 1.00 0.00 H ATOM 717 HG22 VAL A 59 6.937 -15.035 -1.841 1.00 0.00 H ATOM 718 HG23 VAL A 59 6.091 -15.568 -0.388 1.00 0.00 H ATOM 719 N LEU A 60 1.966 -14.671 -1.596 1.00 0.00 N ATOM 720 CA LEU A 60 0.913 -15.665 -1.246 1.00 0.00 C ATOM 721 C LEU A 60 -0.241 -15.556 -2.242 1.00 0.00 C ATOM 722 O LEU A 60 -0.542 -14.484 -2.722 1.00 0.00 O ATOM 723 CB LEU A 60 0.403 -15.379 0.168 1.00 0.00 C ATOM 724 CG LEU A 60 0.330 -16.679 0.968 1.00 0.00 C ATOM 725 CD1 LEU A 60 1.144 -16.531 2.254 1.00 0.00 C ATOM 726 CD2 LEU A 60 -1.131 -16.971 1.317 1.00 0.00 C ATOM 727 H LEU A 60 1.857 -13.729 -1.336 1.00 0.00 H ATOM 728 HA LEU A 60 1.331 -16.659 -1.284 1.00 0.00 H ATOM 729 HB2 LEU A 60 1.078 -14.693 0.658 1.00 0.00 H ATOM 730 HB3 LEU A 60 -0.582 -14.938 0.112 1.00 0.00 H ATOM 731 HG LEU A 60 0.731 -17.490 0.378 1.00 0.00 H ATOM 732 HD11 LEU A 60 2.135 -16.173 2.014 1.00 0.00 H ATOM 733 HD12 LEU A 60 0.656 -15.826 2.911 1.00 0.00 H ATOM 734 HD13 LEU A 60 1.218 -17.489 2.745 1.00 0.00 H ATOM 735 HD21 LEU A 60 -1.776 -16.473 0.608 1.00 0.00 H ATOM 736 HD22 LEU A 60 -1.306 -18.036 1.276 1.00 0.00 H ATOM 737 HD23 LEU A 60 -1.343 -16.609 2.312 1.00 0.00 H ATOM 738 N PRO A 61 -0.860 -16.672 -2.522 1.00 0.00 N ATOM 739 CA PRO A 61 -1.995 -16.727 -3.455 1.00 0.00 C ATOM 740 C PRO A 61 -3.259 -16.201 -2.771 1.00 0.00 C ATOM 741 O PRO A 61 -3.681 -16.710 -1.751 1.00 0.00 O ATOM 742 CB PRO A 61 -2.117 -18.216 -3.786 1.00 0.00 C ATOM 743 CG PRO A 61 -1.439 -18.976 -2.623 1.00 0.00 C ATOM 744 CD PRO A 61 -0.492 -17.975 -1.935 1.00 0.00 C ATOM 745 HA PRO A 61 -1.782 -16.165 -4.349 1.00 0.00 H ATOM 746 HB2 PRO A 61 -3.160 -18.494 -3.859 1.00 0.00 H ATOM 747 HB3 PRO A 61 -1.606 -18.435 -4.710 1.00 0.00 H ATOM 748 HG2 PRO A 61 -2.186 -19.324 -1.923 1.00 0.00 H ATOM 749 HG3 PRO A 61 -0.871 -19.811 -3.005 1.00 0.00 H ATOM 750 HD2 PRO A 61 -0.657 -17.974 -0.868 1.00 0.00 H ATOM 751 HD3 PRO A 61 0.537 -18.209 -2.161 1.00 0.00 H ATOM 752 N GLY A 62 -3.859 -15.182 -3.318 1.00 0.00 N ATOM 753 CA GLY A 62 -5.091 -14.618 -2.698 1.00 0.00 C ATOM 754 C GLY A 62 -5.367 -13.234 -3.286 1.00 0.00 C ATOM 755 O GLY A 62 -4.929 -12.913 -4.370 1.00 0.00 O ATOM 756 H GLY A 62 -3.498 -14.785 -4.140 1.00 0.00 H ATOM 757 HA2 GLY A 62 -5.927 -15.270 -2.902 1.00 0.00 H ATOM 758 HA3 GLY A 62 -4.950 -14.530 -1.632 1.00 0.00 H ATOM 759 N ARG A 63 -6.092 -12.408 -2.582 1.00 0.00 N ATOM 760 CA ARG A 63 -6.392 -11.049 -3.113 1.00 0.00 C ATOM 761 C ARG A 63 -5.687 -9.989 -2.265 1.00 0.00 C ATOM 762 O ARG A 63 -5.913 -9.879 -1.077 1.00 0.00 O ATOM 763 CB ARG A 63 -7.901 -10.806 -3.078 1.00 0.00 C ATOM 764 CG ARG A 63 -8.335 -10.128 -4.379 1.00 0.00 C ATOM 765 CD ARG A 63 -9.556 -9.245 -4.115 1.00 0.00 C ATOM 766 NE ARG A 63 -9.779 -8.350 -5.285 1.00 0.00 N ATOM 767 CZ ARG A 63 -10.967 -8.248 -5.815 1.00 0.00 C ATOM 768 NH1 ARG A 63 -11.639 -9.323 -6.129 1.00 0.00 N ATOM 769 NH2 ARG A 63 -11.482 -7.071 -6.036 1.00 0.00 N ATOM 770 H ARG A 63 -6.440 -12.683 -1.709 1.00 0.00 H ATOM 771 HA ARG A 63 -6.045 -10.980 -4.132 1.00 0.00 H ATOM 772 HB2 ARG A 63 -8.416 -11.750 -2.974 1.00 0.00 H ATOM 773 HB3 ARG A 63 -8.145 -10.167 -2.243 1.00 0.00 H ATOM 774 HG2 ARG A 63 -7.525 -9.520 -4.755 1.00 0.00 H ATOM 775 HG3 ARG A 63 -8.590 -10.880 -5.110 1.00 0.00 H ATOM 776 HD2 ARG A 63 -10.426 -9.866 -3.965 1.00 0.00 H ATOM 777 HD3 ARG A 63 -9.383 -8.648 -3.233 1.00 0.00 H ATOM 778 HE ARG A 63 -9.033 -7.836 -5.654 1.00 0.00 H ATOM 779 HH11 ARG A 63 -11.244 -10.227 -5.962 1.00 0.00 H ATOM 780 HH12 ARG A 63 -12.549 -9.244 -6.535 1.00 0.00 H ATOM 781 HH21 ARG A 63 -10.969 -6.247 -5.797 1.00 0.00 H ATOM 782 HH22 ARG A 63 -12.393 -6.990 -6.443 1.00 0.00 H ATOM 783 N TYR A 64 -4.840 -9.205 -2.873 1.00 0.00 N ATOM 784 CA TYR A 64 -4.122 -8.144 -2.112 1.00 0.00 C ATOM 785 C TYR A 64 -4.730 -6.783 -2.445 1.00 0.00 C ATOM 786 O TYR A 64 -5.159 -6.543 -3.555 1.00 0.00 O ATOM 787 CB TYR A 64 -2.654 -8.116 -2.526 1.00 0.00 C ATOM 788 CG TYR A 64 -1.934 -9.341 -2.022 1.00 0.00 C ATOM 789 CD1 TYR A 64 -1.354 -9.340 -0.748 1.00 0.00 C ATOM 790 CD2 TYR A 64 -1.817 -10.467 -2.844 1.00 0.00 C ATOM 791 CE1 TYR A 64 -0.654 -10.466 -0.297 1.00 0.00 C ATOM 792 CE2 TYR A 64 -1.124 -11.593 -2.392 1.00 0.00 C ATOM 793 CZ TYR A 64 -0.539 -11.593 -1.119 1.00 0.00 C ATOM 794 OH TYR A 64 0.162 -12.698 -0.679 1.00 0.00 O ATOM 795 H TYR A 64 -4.679 -9.310 -3.833 1.00 0.00 H ATOM 796 HA TYR A 64 -4.199 -8.332 -1.052 1.00 0.00 H ATOM 797 HB2 TYR A 64 -2.590 -8.085 -3.603 1.00 0.00 H ATOM 798 HB3 TYR A 64 -2.186 -7.234 -2.116 1.00 0.00 H ATOM 799 HD1 TYR A 64 -1.444 -8.471 -0.114 1.00 0.00 H ATOM 800 HD2 TYR A 64 -2.267 -10.468 -3.825 1.00 0.00 H ATOM 801 HE1 TYR A 64 -0.206 -10.467 0.685 1.00 0.00 H ATOM 802 HE2 TYR A 64 -1.035 -12.461 -3.027 1.00 0.00 H ATOM 803 HH TYR A 64 0.239 -12.637 0.276 1.00 0.00 H ATOM 804 N HIS A 65 -4.744 -5.883 -1.503 1.00 0.00 N ATOM 805 CA HIS A 65 -5.301 -4.529 -1.777 1.00 0.00 C ATOM 806 C HIS A 65 -4.142 -3.544 -1.935 1.00 0.00 C ATOM 807 O HIS A 65 -3.223 -3.524 -1.142 1.00 0.00 O ATOM 808 CB HIS A 65 -6.192 -4.094 -0.616 1.00 0.00 C ATOM 809 CG HIS A 65 -6.718 -2.711 -0.883 1.00 0.00 C ATOM 810 ND1 HIS A 65 -7.628 -2.453 -1.895 1.00 0.00 N ATOM 811 CD2 HIS A 65 -6.471 -1.502 -0.284 1.00 0.00 C ATOM 812 CE1 HIS A 65 -7.894 -1.136 -1.876 1.00 0.00 C ATOM 813 NE2 HIS A 65 -7.216 -0.507 -0.912 1.00 0.00 N ATOM 814 H HIS A 65 -4.373 -6.091 -0.619 1.00 0.00 H ATOM 815 HA HIS A 65 -5.880 -4.554 -2.688 1.00 0.00 H ATOM 816 HB2 HIS A 65 -7.019 -4.782 -0.521 1.00 0.00 H ATOM 817 HB3 HIS A 65 -5.617 -4.091 0.298 1.00 0.00 H ATOM 818 HD1 HIS A 65 -8.008 -3.112 -2.514 1.00 0.00 H ATOM 819 HD2 HIS A 65 -5.801 -1.344 0.549 1.00 0.00 H ATOM 820 HE1 HIS A 65 -8.576 -0.645 -2.555 1.00 0.00 H ATOM 821 N VAL A 66 -4.167 -2.738 -2.958 1.00 0.00 N ATOM 822 CA VAL A 66 -3.052 -1.772 -3.169 1.00 0.00 C ATOM 823 C VAL A 66 -3.549 -0.336 -2.997 1.00 0.00 C ATOM 824 O VAL A 66 -4.683 -0.024 -3.286 1.00 0.00 O ATOM 825 CB VAL A 66 -2.506 -1.941 -4.584 1.00 0.00 C ATOM 826 CG1 VAL A 66 -1.376 -0.941 -4.820 1.00 0.00 C ATOM 827 CG2 VAL A 66 -1.973 -3.356 -4.753 1.00 0.00 C ATOM 828 H VAL A 66 -4.910 -2.775 -3.595 1.00 0.00 H ATOM 829 HA VAL A 66 -2.266 -1.968 -2.457 1.00 0.00 H ATOM 830 HB VAL A 66 -3.295 -1.773 -5.297 1.00 0.00 H ATOM 831 HG11 VAL A 66 -0.621 -1.058 -4.051 1.00 0.00 H ATOM 832 HG12 VAL A 66 -0.934 -1.122 -5.789 1.00 0.00 H ATOM 833 HG13 VAL A 66 -1.771 0.064 -4.787 1.00 0.00 H ATOM 834 HG21 VAL A 66 -1.449 -3.651 -3.856 1.00 0.00 H ATOM 835 HG22 VAL A 66 -2.795 -4.032 -4.929 1.00 0.00 H ATOM 836 HG23 VAL A 66 -1.294 -3.386 -5.594 1.00 0.00 H ATOM 837 N THR A 67 -2.688 0.537 -2.546 1.00 0.00 N ATOM 838 CA THR A 67 -3.071 1.968 -2.368 1.00 0.00 C ATOM 839 C THR A 67 -1.831 2.826 -2.621 1.00 0.00 C ATOM 840 O THR A 67 -0.716 2.373 -2.448 1.00 0.00 O ATOM 841 CB THR A 67 -3.573 2.214 -0.940 1.00 0.00 C ATOM 842 OG1 THR A 67 -2.470 2.506 -0.096 1.00 0.00 O ATOM 843 CG2 THR A 67 -4.301 0.975 -0.418 1.00 0.00 C ATOM 844 H THR A 67 -1.774 0.253 -2.336 1.00 0.00 H ATOM 845 HA THR A 67 -3.841 2.228 -3.078 1.00 0.00 H ATOM 846 HB THR A 67 -4.255 3.049 -0.941 1.00 0.00 H ATOM 847 HG1 THR A 67 -2.790 3.036 0.638 1.00 0.00 H ATOM 848 HG21 THR A 67 -5.116 0.730 -1.082 1.00 0.00 H ATOM 849 HG22 THR A 67 -3.612 0.143 -0.372 1.00 0.00 H ATOM 850 HG23 THR A 67 -4.689 1.175 0.570 1.00 0.00 H ATOM 851 N ALA A 68 -2.001 4.057 -3.029 1.00 0.00 N ATOM 852 CA ALA A 68 -0.804 4.912 -3.284 1.00 0.00 C ATOM 853 C ALA A 68 -1.127 6.387 -3.045 1.00 0.00 C ATOM 854 O ALA A 68 -2.268 6.795 -3.005 1.00 0.00 O ATOM 855 CB ALA A 68 -0.334 4.737 -4.733 1.00 0.00 C ATOM 856 H ALA A 68 -2.906 4.411 -3.170 1.00 0.00 H ATOM 857 HA ALA A 68 -0.011 4.612 -2.619 1.00 0.00 H ATOM 858 HB1 ALA A 68 -0.795 3.858 -5.159 1.00 0.00 H ATOM 859 HB2 ALA A 68 -0.615 5.608 -5.315 1.00 0.00 H ATOM 860 HB3 ALA A 68 0.739 4.623 -4.753 1.00 0.00 H ATOM 861 N VAL A 69 -0.112 7.186 -2.899 1.00 0.00 N ATOM 862 CA VAL A 69 -0.304 8.643 -2.686 1.00 0.00 C ATOM 863 C VAL A 69 0.918 9.355 -3.265 1.00 0.00 C ATOM 864 O VAL A 69 2.016 9.209 -2.775 1.00 0.00 O ATOM 865 CB VAL A 69 -0.442 8.939 -1.189 1.00 0.00 C ATOM 866 CG1 VAL A 69 0.838 8.541 -0.450 1.00 0.00 C ATOM 867 CG2 VAL A 69 -0.700 10.434 -0.987 1.00 0.00 C ATOM 868 H VAL A 69 0.795 6.825 -2.943 1.00 0.00 H ATOM 869 HA VAL A 69 -1.192 8.969 -3.206 1.00 0.00 H ATOM 870 HB VAL A 69 -1.270 8.373 -0.792 1.00 0.00 H ATOM 871 HG11 VAL A 69 1.292 7.697 -0.945 1.00 0.00 H ATOM 872 HG12 VAL A 69 1.527 9.372 -0.451 1.00 0.00 H ATOM 873 HG13 VAL A 69 0.598 8.274 0.569 1.00 0.00 H ATOM 874 HG21 VAL A 69 -1.481 10.758 -1.659 1.00 0.00 H ATOM 875 HG22 VAL A 69 -1.006 10.612 0.034 1.00 0.00 H ATOM 876 HG23 VAL A 69 0.204 10.986 -1.193 1.00 0.00 H ATOM 877 N LEU A 70 0.760 10.099 -4.320 1.00 0.00 N ATOM 878 CA LEU A 70 1.957 10.760 -4.908 1.00 0.00 C ATOM 879 C LEU A 70 2.177 12.118 -4.266 1.00 0.00 C ATOM 880 O LEU A 70 1.246 12.839 -3.981 1.00 0.00 O ATOM 881 CB LEU A 70 1.807 10.973 -6.417 1.00 0.00 C ATOM 882 CG LEU A 70 0.578 10.275 -6.991 1.00 0.00 C ATOM 883 CD1 LEU A 70 0.518 10.614 -8.474 1.00 0.00 C ATOM 884 CD2 LEU A 70 0.676 8.758 -6.831 1.00 0.00 C ATOM 885 H LEU A 70 -0.122 10.204 -4.729 1.00 0.00 H ATOM 886 HA LEU A 70 2.822 10.142 -4.726 1.00 0.00 H ATOM 887 HB2 LEU A 70 1.710 12.031 -6.609 1.00 0.00 H ATOM 888 HB3 LEU A 70 2.689 10.603 -6.916 1.00 0.00 H ATOM 889 HG LEU A 70 -0.311 10.643 -6.500 1.00 0.00 H ATOM 890 HD11 LEU A 70 1.483 10.415 -8.920 1.00 0.00 H ATOM 891 HD12 LEU A 70 -0.236 10.012 -8.954 1.00 0.00 H ATOM 892 HD13 LEU A 70 0.278 11.661 -8.589 1.00 0.00 H ATOM 893 HD21 LEU A 70 1.051 8.519 -5.848 1.00 0.00 H ATOM 894 HD22 LEU A 70 -0.307 8.322 -6.959 1.00 0.00 H ATOM 895 HD23 LEU A 70 1.344 8.359 -7.580 1.00 0.00 H ATOM 896 N ALA A 71 3.410 12.486 -4.066 1.00 0.00 N ATOM 897 CA ALA A 71 3.693 13.817 -3.475 1.00 0.00 C ATOM 898 C ALA A 71 4.583 14.597 -4.429 1.00 0.00 C ATOM 899 O ALA A 71 5.699 14.213 -4.719 1.00 0.00 O ATOM 900 CB ALA A 71 4.405 13.679 -2.138 1.00 0.00 C ATOM 901 H ALA A 71 4.150 11.895 -4.327 1.00 0.00 H ATOM 902 HA ALA A 71 2.766 14.353 -3.334 1.00 0.00 H ATOM 903 HB1 ALA A 71 5.265 13.036 -2.252 1.00 0.00 H ATOM 904 HB2 ALA A 71 4.725 14.660 -1.810 1.00 0.00 H ATOM 905 HB3 ALA A 71 3.729 13.258 -1.410 1.00 0.00 H ATOM 906 N LEU A 72 4.095 15.689 -4.912 1.00 0.00 N ATOM 907 CA LEU A 72 4.891 16.519 -5.849 1.00 0.00 C ATOM 908 C LEU A 72 5.388 17.766 -5.124 1.00 0.00 C ATOM 909 O LEU A 72 6.248 18.479 -5.601 1.00 0.00 O ATOM 910 CB LEU A 72 3.994 16.940 -7.005 1.00 0.00 C ATOM 911 CG LEU A 72 4.551 16.400 -8.326 1.00 0.00 C ATOM 912 CD1 LEU A 72 3.813 17.062 -9.491 1.00 0.00 C ATOM 913 CD2 LEU A 72 6.044 16.729 -8.421 1.00 0.00 C ATOM 914 H LEU A 72 3.193 15.971 -4.653 1.00 0.00 H ATOM 915 HA LEU A 72 5.726 15.952 -6.218 1.00 0.00 H ATOM 916 HB2 LEU A 72 3.002 16.547 -6.842 1.00 0.00 H ATOM 917 HB3 LEU A 72 3.951 18.016 -7.043 1.00 0.00 H ATOM 918 HG LEU A 72 4.409 15.325 -8.373 1.00 0.00 H ATOM 919 HD11 LEU A 72 2.816 17.336 -9.177 1.00 0.00 H ATOM 920 HD12 LEU A 72 4.349 17.946 -9.802 1.00 0.00 H ATOM 921 HD13 LEU A 72 3.750 16.370 -10.317 1.00 0.00 H ATOM 922 HD21 LEU A 72 6.362 17.237 -7.525 1.00 0.00 H ATOM 923 HD22 LEU A 72 6.607 15.815 -8.536 1.00 0.00 H ATOM 924 HD23 LEU A 72 6.217 17.367 -9.275 1.00 0.00 H ATOM 925 N GLY A 73 4.837 18.039 -3.981 1.00 0.00 N ATOM 926 CA GLY A 73 5.248 19.249 -3.215 1.00 0.00 C ATOM 927 C GLY A 73 4.091 20.245 -3.232 1.00 0.00 C ATOM 928 O GLY A 73 3.656 20.728 -2.206 1.00 0.00 O ATOM 929 H GLY A 73 4.137 17.454 -3.631 1.00 0.00 H ATOM 930 HA2 GLY A 73 5.479 18.973 -2.195 1.00 0.00 H ATOM 931 HA3 GLY A 73 6.115 19.698 -3.675 1.00 0.00 H ATOM 932 N ALA A 74 3.579 20.538 -4.397 1.00 0.00 N ATOM 933 CA ALA A 74 2.435 21.487 -4.497 1.00 0.00 C ATOM 934 C ALA A 74 1.170 20.727 -4.920 1.00 0.00 C ATOM 935 O ALA A 74 0.090 21.282 -4.960 1.00 0.00 O ATOM 936 CB ALA A 74 2.750 22.558 -5.539 1.00 0.00 C ATOM 937 H ALA A 74 3.941 20.126 -5.209 1.00 0.00 H ATOM 938 HA ALA A 74 2.269 21.952 -3.540 1.00 0.00 H ATOM 939 HB1 ALA A 74 3.689 23.032 -5.296 1.00 0.00 H ATOM 940 HB2 ALA A 74 2.820 22.101 -6.515 1.00 0.00 H ATOM 941 HB3 ALA A 74 1.963 23.298 -5.544 1.00 0.00 H ATOM 942 N GLY A 75 1.293 19.465 -5.237 1.00 0.00 N ATOM 943 CA GLY A 75 0.099 18.678 -5.656 1.00 0.00 C ATOM 944 C GLY A 75 0.289 17.213 -5.255 1.00 0.00 C ATOM 945 O GLY A 75 1.392 16.767 -5.009 1.00 0.00 O ATOM 946 H GLY A 75 2.170 19.035 -5.200 1.00 0.00 H ATOM 947 HA2 GLY A 75 -0.782 19.074 -5.172 1.00 0.00 H ATOM 948 HA3 GLY A 75 -0.017 18.742 -6.728 1.00 0.00 H ATOM 949 N SER A 76 -0.776 16.464 -5.179 1.00 0.00 N ATOM 950 CA SER A 76 -0.652 15.031 -4.786 1.00 0.00 C ATOM 951 C SER A 76 -1.772 14.220 -5.435 1.00 0.00 C ATOM 952 O SER A 76 -2.752 14.759 -5.906 1.00 0.00 O ATOM 953 CB SER A 76 -0.757 14.914 -3.265 1.00 0.00 C ATOM 954 OG SER A 76 -2.114 14.688 -2.904 1.00 0.00 O ATOM 955 H SER A 76 -1.657 16.843 -5.375 1.00 0.00 H ATOM 956 HA SER A 76 0.304 14.643 -5.115 1.00 0.00 H ATOM 957 HB2 SER A 76 -0.158 14.089 -2.921 1.00 0.00 H ATOM 958 HB3 SER A 76 -0.400 15.829 -2.810 1.00 0.00 H ATOM 959 HG SER A 76 -2.193 13.783 -2.597 1.00 0.00 H ATOM 960 N ALA A 77 -1.631 12.925 -5.459 1.00 0.00 N ATOM 961 CA ALA A 77 -2.681 12.070 -6.073 1.00 0.00 C ATOM 962 C ALA A 77 -2.898 10.836 -5.196 1.00 0.00 C ATOM 963 O ALA A 77 -2.086 10.522 -4.351 1.00 0.00 O ATOM 964 CB ALA A 77 -2.223 11.641 -7.463 1.00 0.00 C ATOM 965 H ALA A 77 -0.829 12.513 -5.072 1.00 0.00 H ATOM 966 HA ALA A 77 -3.604 12.627 -6.150 1.00 0.00 H ATOM 967 HB1 ALA A 77 -1.190 11.932 -7.602 1.00 0.00 H ATOM 968 HB2 ALA A 77 -2.311 10.569 -7.557 1.00 0.00 H ATOM 969 HB3 ALA A 77 -2.838 12.121 -8.209 1.00 0.00 H ATOM 970 N LEU A 78 -3.986 10.136 -5.382 1.00 0.00 N ATOM 971 CA LEU A 78 -4.241 8.928 -4.544 1.00 0.00 C ATOM 972 C LEU A 78 -4.424 7.703 -5.438 1.00 0.00 C ATOM 973 O LEU A 78 -4.872 7.802 -6.562 1.00 0.00 O ATOM 974 CB LEU A 78 -5.503 9.138 -3.706 1.00 0.00 C ATOM 975 CG LEU A 78 -5.425 10.483 -2.980 1.00 0.00 C ATOM 976 CD1 LEU A 78 -6.819 10.881 -2.496 1.00 0.00 C ATOM 977 CD2 LEU A 78 -4.488 10.359 -1.777 1.00 0.00 C ATOM 978 H LEU A 78 -4.633 10.405 -6.065 1.00 0.00 H ATOM 979 HA LEU A 78 -3.400 8.765 -3.889 1.00 0.00 H ATOM 980 HB2 LEU A 78 -6.370 9.127 -4.352 1.00 0.00 H ATOM 981 HB3 LEU A 78 -5.587 8.345 -2.979 1.00 0.00 H ATOM 982 HG LEU A 78 -5.051 11.239 -3.655 1.00 0.00 H ATOM 983 HD11 LEU A 78 -7.553 10.220 -2.933 1.00 0.00 H ATOM 984 HD12 LEU A 78 -6.861 10.805 -1.420 1.00 0.00 H ATOM 985 HD13 LEU A 78 -7.028 11.898 -2.794 1.00 0.00 H ATOM 986 HD21 LEU A 78 -3.694 9.665 -2.009 1.00 0.00 H ATOM 987 HD22 LEU A 78 -4.067 11.327 -1.547 1.00 0.00 H ATOM 988 HD23 LEU A 78 -5.044 9.996 -0.925 1.00 0.00 H ATOM 989 N LEU A 79 -4.070 6.546 -4.945 1.00 0.00 N ATOM 990 CA LEU A 79 -4.206 5.310 -5.758 1.00 0.00 C ATOM 991 C LEU A 79 -4.877 4.218 -4.933 1.00 0.00 C ATOM 992 O LEU A 79 -4.898 4.265 -3.719 1.00 0.00 O ATOM 993 CB LEU A 79 -2.813 4.837 -6.172 1.00 0.00 C ATOM 994 CG LEU A 79 -2.751 4.547 -7.670 1.00 0.00 C ATOM 995 CD1 LEU A 79 -2.852 3.037 -7.904 1.00 0.00 C ATOM 996 CD2 LEU A 79 -3.894 5.262 -8.393 1.00 0.00 C ATOM 997 H LEU A 79 -3.699 6.492 -4.039 1.00 0.00 H ATOM 998 HA LEU A 79 -4.803 5.518 -6.625 1.00 0.00 H ATOM 999 HB2 LEU A 79 -2.097 5.605 -5.930 1.00 0.00 H ATOM 1000 HB3 LEU A 79 -2.565 3.937 -5.625 1.00 0.00 H ATOM 1001 HG LEU A 79 -1.808 4.902 -8.055 1.00 0.00 H ATOM 1002 HD11 LEU A 79 -3.641 2.631 -7.291 1.00 0.00 H ATOM 1003 HD12 LEU A 79 -3.070 2.848 -8.945 1.00 0.00 H ATOM 1004 HD13 LEU A 79 -1.912 2.567 -7.643 1.00 0.00 H ATOM 1005 HD21 LEU A 79 -3.893 6.309 -8.123 1.00 0.00 H ATOM 1006 HD22 LEU A 79 -3.764 5.164 -9.460 1.00 0.00 H ATOM 1007 HD23 LEU A 79 -4.834 4.816 -8.101 1.00 0.00 H ATOM 1008 N GLY A 80 -5.418 3.230 -5.590 1.00 0.00 N ATOM 1009 CA GLY A 80 -6.087 2.124 -4.858 1.00 0.00 C ATOM 1010 C GLY A 80 -6.464 1.002 -5.833 1.00 0.00 C ATOM 1011 O GLY A 80 -7.460 1.080 -6.523 1.00 0.00 O ATOM 1012 H GLY A 80 -5.377 3.215 -6.570 1.00 0.00 H ATOM 1013 HA2 GLY A 80 -5.419 1.742 -4.107 1.00 0.00 H ATOM 1014 HA3 GLY A 80 -6.982 2.501 -4.389 1.00 0.00 H ATOM 1015 N THR A 81 -5.678 -0.044 -5.894 1.00 0.00 N ATOM 1016 CA THR A 81 -6.000 -1.166 -6.828 1.00 0.00 C ATOM 1017 C THR A 81 -6.173 -2.474 -6.044 1.00 0.00 C ATOM 1018 O THR A 81 -6.177 -2.489 -4.830 1.00 0.00 O ATOM 1019 CB THR A 81 -4.865 -1.340 -7.847 1.00 0.00 C ATOM 1020 OG1 THR A 81 -3.895 -2.235 -7.325 1.00 0.00 O ATOM 1021 CG2 THR A 81 -4.208 0.009 -8.139 1.00 0.00 C ATOM 1022 H THR A 81 -4.880 -0.091 -5.325 1.00 0.00 H ATOM 1023 HA THR A 81 -6.917 -0.942 -7.353 1.00 0.00 H ATOM 1024 HB THR A 81 -5.267 -1.743 -8.764 1.00 0.00 H ATOM 1025 HG1 THR A 81 -3.919 -3.039 -7.850 1.00 0.00 H ATOM 1026 HG21 THR A 81 -4.969 0.739 -8.374 1.00 0.00 H ATOM 1027 HG22 THR A 81 -3.651 0.335 -7.274 1.00 0.00 H ATOM 1028 HG23 THR A 81 -3.536 -0.093 -8.982 1.00 0.00 H ATOM 1029 N ASP A 82 -6.307 -3.570 -6.743 1.00 0.00 N ATOM 1030 CA ASP A 82 -6.469 -4.895 -6.076 1.00 0.00 C ATOM 1031 C ASP A 82 -5.889 -5.965 -7.004 1.00 0.00 C ATOM 1032 O ASP A 82 -5.977 -5.849 -8.211 1.00 0.00 O ATOM 1033 CB ASP A 82 -7.953 -5.174 -5.838 1.00 0.00 C ATOM 1034 CG ASP A 82 -8.200 -5.388 -4.345 1.00 0.00 C ATOM 1035 OD1 ASP A 82 -7.926 -6.477 -3.868 1.00 0.00 O ATOM 1036 OD2 ASP A 82 -8.660 -4.460 -3.703 1.00 0.00 O ATOM 1037 H ASP A 82 -6.292 -3.523 -7.720 1.00 0.00 H ATOM 1038 HA ASP A 82 -5.938 -4.899 -5.135 1.00 0.00 H ATOM 1039 HB2 ASP A 82 -8.538 -4.333 -6.183 1.00 0.00 H ATOM 1040 HB3 ASP A 82 -8.245 -6.062 -6.379 1.00 0.00 H ATOM 1041 N VAL A 83 -5.291 -6.999 -6.474 1.00 0.00 N ATOM 1042 CA VAL A 83 -4.714 -8.039 -7.363 1.00 0.00 C ATOM 1043 C VAL A 83 -5.132 -9.428 -6.879 1.00 0.00 C ATOM 1044 O VAL A 83 -5.229 -9.682 -5.697 1.00 0.00 O ATOM 1045 CB VAL A 83 -3.181 -7.946 -7.358 1.00 0.00 C ATOM 1046 CG1 VAL A 83 -2.683 -7.036 -6.230 1.00 0.00 C ATOM 1047 CG2 VAL A 83 -2.601 -9.334 -7.133 1.00 0.00 C ATOM 1048 H VAL A 83 -5.213 -7.089 -5.501 1.00 0.00 H ATOM 1049 HA VAL A 83 -5.076 -7.890 -8.368 1.00 0.00 H ATOM 1050 HB VAL A 83 -2.840 -7.562 -8.309 1.00 0.00 H ATOM 1051 HG11 VAL A 83 -3.491 -6.438 -5.839 1.00 0.00 H ATOM 1052 HG12 VAL A 83 -2.267 -7.654 -5.439 1.00 0.00 H ATOM 1053 HG13 VAL A 83 -1.911 -6.383 -6.611 1.00 0.00 H ATOM 1054 HG21 VAL A 83 -2.989 -10.014 -7.876 1.00 0.00 H ATOM 1055 HG22 VAL A 83 -1.524 -9.292 -7.209 1.00 0.00 H ATOM 1056 HG23 VAL A 83 -2.880 -9.674 -6.147 1.00 0.00 H ATOM 1057 N GLN A 84 -5.365 -10.332 -7.791 1.00 0.00 N ATOM 1058 CA GLN A 84 -5.760 -11.713 -7.397 1.00 0.00 C ATOM 1059 C GLN A 84 -4.581 -12.652 -7.664 1.00 0.00 C ATOM 1060 O GLN A 84 -4.481 -13.258 -8.712 1.00 0.00 O ATOM 1061 CB GLN A 84 -6.969 -12.152 -8.224 1.00 0.00 C ATOM 1062 CG GLN A 84 -8.015 -12.790 -7.308 1.00 0.00 C ATOM 1063 CD GLN A 84 -8.953 -13.666 -8.140 1.00 0.00 C ATOM 1064 OE1 GLN A 84 -9.169 -14.817 -7.821 1.00 0.00 O ATOM 1065 NE2 GLN A 84 -9.525 -13.165 -9.202 1.00 0.00 N ATOM 1066 H GLN A 84 -5.269 -10.105 -8.740 1.00 0.00 H ATOM 1067 HA GLN A 84 -6.009 -11.733 -6.347 1.00 0.00 H ATOM 1068 HB2 GLN A 84 -7.399 -11.292 -8.717 1.00 0.00 H ATOM 1069 HB3 GLN A 84 -6.657 -12.871 -8.967 1.00 0.00 H ATOM 1070 HG2 GLN A 84 -7.517 -13.397 -6.565 1.00 0.00 H ATOM 1071 HG3 GLN A 84 -8.585 -12.015 -6.819 1.00 0.00 H ATOM 1072 HE21 GLN A 84 -9.350 -12.236 -9.462 1.00 0.00 H ATOM 1073 HE22 GLN A 84 -10.128 -13.719 -9.741 1.00 0.00 H ATOM 1074 N VAL A 85 -3.679 -12.764 -6.728 1.00 0.00 N ATOM 1075 CA VAL A 85 -2.499 -13.647 -6.930 1.00 0.00 C ATOM 1076 C VAL A 85 -2.929 -15.114 -6.902 1.00 0.00 C ATOM 1077 O VAL A 85 -3.655 -15.544 -6.029 1.00 0.00 O ATOM 1078 CB VAL A 85 -1.471 -13.384 -5.829 1.00 0.00 C ATOM 1079 CG1 VAL A 85 -0.335 -14.408 -5.924 1.00 0.00 C ATOM 1080 CG2 VAL A 85 -0.900 -11.978 -6.008 1.00 0.00 C ATOM 1081 H VAL A 85 -3.775 -12.257 -5.894 1.00 0.00 H ATOM 1082 HA VAL A 85 -2.056 -13.426 -7.887 1.00 0.00 H ATOM 1083 HB VAL A 85 -1.948 -13.462 -4.864 1.00 0.00 H ATOM 1084 HG11 VAL A 85 0.123 -14.348 -6.900 1.00 0.00 H ATOM 1085 HG12 VAL A 85 0.407 -14.196 -5.165 1.00 0.00 H ATOM 1086 HG13 VAL A 85 -0.730 -15.400 -5.773 1.00 0.00 H ATOM 1087 HG21 VAL A 85 -1.489 -11.441 -6.736 1.00 0.00 H ATOM 1088 HG22 VAL A 85 -0.931 -11.453 -5.063 1.00 0.00 H ATOM 1089 HG23 VAL A 85 0.122 -12.044 -6.349 1.00 0.00 H ATOM 1090 N GLU A 86 -2.481 -15.883 -7.858 1.00 0.00 N ATOM 1091 CA GLU A 86 -2.854 -17.325 -7.902 1.00 0.00 C ATOM 1092 C GLU A 86 -1.599 -18.171 -7.675 1.00 0.00 C ATOM 1093 O GLU A 86 -0.594 -17.684 -7.204 1.00 0.00 O ATOM 1094 CB GLU A 86 -3.453 -17.652 -9.272 1.00 0.00 C ATOM 1095 CG GLU A 86 -4.560 -16.648 -9.605 1.00 0.00 C ATOM 1096 CD GLU A 86 -5.927 -17.294 -9.369 1.00 0.00 C ATOM 1097 OE1 GLU A 86 -6.138 -18.386 -9.870 1.00 0.00 O ATOM 1098 OE2 GLU A 86 -6.739 -16.686 -8.693 1.00 0.00 O ATOM 1099 H GLU A 86 -1.896 -15.509 -8.549 1.00 0.00 H ATOM 1100 HA GLU A 86 -3.577 -17.537 -7.129 1.00 0.00 H ATOM 1101 HB2 GLU A 86 -2.679 -17.597 -10.025 1.00 0.00 H ATOM 1102 HB3 GLU A 86 -3.867 -18.648 -9.254 1.00 0.00 H ATOM 1103 HG2 GLU A 86 -4.460 -15.778 -8.971 1.00 0.00 H ATOM 1104 HG3 GLU A 86 -4.479 -16.351 -10.639 1.00 0.00 H ATOM 1105 N ALA A 87 -1.643 -19.433 -8.008 1.00 0.00 N ATOM 1106 CA ALA A 87 -0.442 -20.293 -7.810 1.00 0.00 C ATOM 1107 C ALA A 87 -0.188 -21.114 -9.076 1.00 0.00 C ATOM 1108 O ALA A 87 -1.035 -21.862 -9.523 1.00 0.00 O ATOM 1109 CB ALA A 87 -0.673 -21.236 -6.626 1.00 0.00 C ATOM 1110 H ALA A 87 -2.460 -19.814 -8.391 1.00 0.00 H ATOM 1111 HA ALA A 87 0.417 -19.670 -7.610 1.00 0.00 H ATOM 1112 HB1 ALA A 87 -1.545 -20.916 -6.077 1.00 0.00 H ATOM 1113 HB2 ALA A 87 -0.825 -22.241 -6.991 1.00 0.00 H ATOM 1114 HB3 ALA A 87 0.190 -21.215 -5.977 1.00 0.00 H TER 1115 ALA A 87