ATOM 1 N ALA A 1 12.569 9.044 -4.819 1.00 2.17 N ATOM 2 CA ALA A 1 11.988 8.629 -3.561 1.00 1.67 C ATOM 3 C ALA A 1 10.972 9.642 -3.112 1.00 1.37 C ATOM 4 O ALA A 1 11.274 10.833 -3.002 1.00 1.65 O ATOM 5 CB ALA A 1 13.055 8.464 -2.501 1.00 2.09 C ATOM 6 H1 ALA A 1 13.082 9.944 -4.707 1.00 2.51 H ATOM 7 H2 ALA A 1 11.791 9.183 -5.501 1.00 2.71 H ATOM 8 H3 ALA A 1 13.224 8.317 -5.188 1.00 2.48 H ATOM 9 HA ALA A 1 11.500 7.675 -3.700 1.00 1.99 H ATOM 10 HB1 ALA A 1 13.548 9.411 -2.332 1.00 2.65 H ATOM 11 HB2 ALA A 1 13.783 7.738 -2.834 1.00 2.40 H ATOM 12 HB3 ALA A 1 12.601 8.124 -1.582 1.00 2.40 H ATOM 13 N ALA A 2 9.785 9.182 -2.879 1.00 1.12 N ATOM 14 CA ALA A 2 8.709 10.000 -2.400 1.00 0.91 C ATOM 15 C ALA A 2 8.543 9.722 -0.926 1.00 0.87 C ATOM 16 O ALA A 2 8.937 8.661 -0.457 1.00 1.07 O ATOM 17 CB ALA A 2 7.443 9.671 -3.169 1.00 0.92 C ATOM 18 H ALA A 2 9.621 8.219 -3.023 1.00 1.35 H ATOM 19 HA ALA A 2 8.951 11.045 -2.531 1.00 0.98 H ATOM 20 HB1 ALA A 2 6.637 10.304 -2.836 1.00 1.34 H ATOM 21 HB2 ALA A 2 7.182 8.637 -2.999 1.00 1.36 H ATOM 22 HB3 ALA A 2 7.616 9.830 -4.223 1.00 1.46 H ATOM 23 N THR A 3 8.012 10.640 -0.179 1.00 0.76 N ATOM 24 CA THR A 3 7.874 10.385 1.227 1.00 0.76 C ATOM 25 C THR A 3 6.497 9.778 1.515 1.00 0.56 C ATOM 26 O THR A 3 5.709 9.638 0.595 1.00 0.48 O ATOM 27 CB THR A 3 8.146 11.649 2.059 1.00 0.97 C ATOM 28 OG1 THR A 3 8.988 12.539 1.285 1.00 1.45 O ATOM 29 CG2 THR A 3 8.880 11.306 3.349 1.00 1.57 C ATOM 30 H THR A 3 7.719 11.496 -0.551 1.00 0.78 H ATOM 31 HA THR A 3 8.586 9.616 1.468 1.00 0.83 H ATOM 32 HB THR A 3 7.210 12.134 2.286 1.00 1.08 H ATOM 33 HG1 THR A 3 9.864 12.114 1.218 1.00 1.72 H ATOM 34 HG21 THR A 3 9.089 12.215 3.893 1.00 1.99 H ATOM 35 HG22 THR A 3 9.807 10.808 3.104 1.00 2.01 H ATOM 36 HG23 THR A 3 8.279 10.650 3.962 1.00 2.11 H ATOM 37 N GLN A 4 6.209 9.473 2.786 1.00 0.58 N ATOM 38 CA GLN A 4 4.981 8.784 3.218 1.00 0.52 C ATOM 39 C GLN A 4 3.719 9.355 2.575 1.00 0.49 C ATOM 40 O GLN A 4 2.906 8.611 2.028 1.00 0.51 O ATOM 41 CB GLN A 4 4.869 8.828 4.750 1.00 0.65 C ATOM 42 CG GLN A 4 3.536 8.338 5.284 1.00 1.14 C ATOM 43 CD GLN A 4 3.475 8.312 6.787 1.00 1.21 C ATOM 44 OE1 GLN A 4 3.113 9.306 7.430 1.00 1.64 O ATOM 45 NE2 GLN A 4 3.750 7.174 7.355 1.00 1.76 N ATOM 46 H GLN A 4 6.832 9.734 3.494 1.00 0.69 H ATOM 47 HA GLN A 4 5.072 7.750 2.921 1.00 0.51 H ATOM 48 HB2 GLN A 4 5.647 8.210 5.172 1.00 1.34 H ATOM 49 HB3 GLN A 4 5.014 9.845 5.081 1.00 1.33 H ATOM 50 HG2 GLN A 4 2.762 8.996 4.922 1.00 1.81 H ATOM 51 HG3 GLN A 4 3.361 7.341 4.908 1.00 1.80 H ATOM 52 HE21 GLN A 4 3.979 6.400 6.794 1.00 2.34 H ATOM 53 HE22 GLN A 4 3.701 7.115 8.339 1.00 1.92 H ATOM 54 N GLU A 5 3.607 10.657 2.605 1.00 0.53 N ATOM 55 CA GLU A 5 2.456 11.373 2.092 1.00 0.58 C ATOM 56 C GLU A 5 2.275 11.080 0.605 1.00 0.53 C ATOM 57 O GLU A 5 1.208 10.624 0.167 1.00 0.60 O ATOM 58 CB GLU A 5 2.617 12.890 2.287 1.00 0.72 C ATOM 59 CG GLU A 5 3.259 13.332 3.606 1.00 1.48 C ATOM 60 CD GLU A 5 4.780 13.280 3.564 1.00 2.18 C ATOM 61 OE1 GLU A 5 5.351 12.220 3.882 1.00 3.05 O ATOM 62 OE2 GLU A 5 5.424 14.299 3.250 1.00 2.49 O ATOM 63 H GLU A 5 4.341 11.171 3.020 1.00 0.57 H ATOM 64 HA GLU A 5 1.581 11.039 2.626 1.00 0.63 H ATOM 65 HB2 GLU A 5 3.227 13.271 1.481 1.00 1.41 H ATOM 66 HB3 GLU A 5 1.640 13.345 2.219 1.00 1.19 H ATOM 67 HG2 GLU A 5 2.960 14.349 3.815 1.00 2.01 H ATOM 68 HG3 GLU A 5 2.913 12.685 4.398 1.00 2.10 H ATOM 69 N GLU A 6 3.337 11.290 -0.144 1.00 0.50 N ATOM 70 CA GLU A 6 3.340 11.074 -1.577 1.00 0.50 C ATOM 71 C GLU A 6 3.205 9.593 -1.903 1.00 0.42 C ATOM 72 O GLU A 6 2.629 9.221 -2.936 1.00 0.43 O ATOM 73 CB GLU A 6 4.615 11.627 -2.184 1.00 0.59 C ATOM 74 CG GLU A 6 4.796 13.117 -1.998 1.00 1.06 C ATOM 75 CD GLU A 6 3.668 13.922 -2.591 1.00 1.75 C ATOM 76 OE1 GLU A 6 3.733 14.264 -3.785 1.00 2.16 O ATOM 77 OE2 GLU A 6 2.718 14.243 -1.872 1.00 2.53 O ATOM 78 H GLU A 6 4.157 11.604 0.290 1.00 0.54 H ATOM 79 HA GLU A 6 2.498 11.607 -1.995 1.00 0.56 H ATOM 80 HB2 GLU A 6 5.437 11.147 -1.675 1.00 0.76 H ATOM 81 HB3 GLU A 6 4.649 11.398 -3.239 1.00 0.78 H ATOM 82 HG2 GLU A 6 4.847 13.331 -0.941 1.00 1.58 H ATOM 83 HG3 GLU A 6 5.721 13.414 -2.470 1.00 1.62 H ATOM 84 N ILE A 7 3.724 8.752 -1.019 1.00 0.36 N ATOM 85 CA ILE A 7 3.617 7.328 -1.179 1.00 0.33 C ATOM 86 C ILE A 7 2.142 6.906 -1.078 1.00 0.30 C ATOM 87 O ILE A 7 1.644 6.191 -1.930 1.00 0.30 O ATOM 88 CB ILE A 7 4.501 6.537 -0.161 1.00 0.36 C ATOM 89 CG1 ILE A 7 5.997 6.767 -0.458 1.00 0.40 C ATOM 90 CG2 ILE A 7 4.182 5.047 -0.201 1.00 0.40 C ATOM 91 CD1 ILE A 7 6.435 6.357 -1.862 1.00 0.45 C ATOM 92 H ILE A 7 4.203 9.128 -0.245 1.00 0.37 H ATOM 93 HA ILE A 7 4.016 7.172 -2.169 1.00 0.38 H ATOM 94 HB ILE A 7 4.286 6.904 0.831 1.00 0.37 H ATOM 95 HG12 ILE A 7 6.223 7.816 -0.340 1.00 0.42 H ATOM 96 HG13 ILE A 7 6.584 6.199 0.252 1.00 0.45 H ATOM 97 HG21 ILE A 7 3.143 4.894 0.051 1.00 1.06 H ATOM 98 HG22 ILE A 7 4.807 4.526 0.510 1.00 1.08 H ATOM 99 HG23 ILE A 7 4.375 4.665 -1.192 1.00 1.13 H ATOM 100 HD11 ILE A 7 6.310 5.291 -1.992 1.00 1.07 H ATOM 101 HD12 ILE A 7 7.467 6.623 -2.042 1.00 1.16 H ATOM 102 HD13 ILE A 7 5.818 6.867 -2.587 1.00 1.06 H ATOM 103 N VAL A 8 1.444 7.390 -0.043 1.00 0.31 N ATOM 104 CA VAL A 8 0.003 7.109 0.142 1.00 0.35 C ATOM 105 C VAL A 8 -0.798 7.592 -1.076 1.00 0.34 C ATOM 106 O VAL A 8 -1.712 6.898 -1.553 1.00 0.36 O ATOM 107 CB VAL A 8 -0.557 7.757 1.451 1.00 0.45 C ATOM 108 CG1 VAL A 8 -2.064 7.570 1.562 1.00 0.57 C ATOM 109 CG2 VAL A 8 0.108 7.149 2.667 1.00 0.49 C ATOM 110 H VAL A 8 1.905 7.951 0.622 1.00 0.33 H ATOM 111 HA VAL A 8 -0.105 6.036 0.203 1.00 0.37 H ATOM 112 HB VAL A 8 -0.337 8.815 1.438 1.00 0.49 H ATOM 113 HG11 VAL A 8 -2.415 8.026 2.476 1.00 1.18 H ATOM 114 HG12 VAL A 8 -2.298 6.517 1.572 1.00 1.05 H ATOM 115 HG13 VAL A 8 -2.547 8.039 0.718 1.00 1.22 H ATOM 116 HG21 VAL A 8 -0.093 6.088 2.687 1.00 1.08 H ATOM 117 HG22 VAL A 8 -0.302 7.604 3.557 1.00 1.22 H ATOM 118 HG23 VAL A 8 1.173 7.318 2.625 1.00 1.09 H ATOM 119 N ALA A 9 -0.415 8.752 -1.602 1.00 0.37 N ATOM 120 CA ALA A 9 -1.034 9.307 -2.800 1.00 0.41 C ATOM 121 C ALA A 9 -0.892 8.337 -3.978 1.00 0.37 C ATOM 122 O ALA A 9 -1.805 8.191 -4.793 1.00 0.43 O ATOM 123 CB ALA A 9 -0.409 10.646 -3.142 1.00 0.48 C ATOM 124 H ALA A 9 0.301 9.254 -1.151 1.00 0.39 H ATOM 125 HA ALA A 9 -2.085 9.455 -2.596 1.00 0.45 H ATOM 126 HB1 ALA A 9 0.637 10.490 -3.353 1.00 1.24 H ATOM 127 HB2 ALA A 9 -0.516 11.316 -2.302 1.00 1.14 H ATOM 128 HB3 ALA A 9 -0.897 11.062 -4.011 1.00 0.95 H ATOM 129 N GLY A 10 0.251 7.665 -4.045 1.00 0.33 N ATOM 130 CA GLY A 10 0.489 6.685 -5.081 1.00 0.34 C ATOM 131 C GLY A 10 -0.263 5.393 -4.801 1.00 0.31 C ATOM 132 O GLY A 10 -0.819 4.795 -5.702 1.00 0.37 O ATOM 133 H GLY A 10 0.943 7.836 -3.370 1.00 0.33 H ATOM 134 HA2 GLY A 10 0.156 7.089 -6.026 1.00 0.38 H ATOM 135 HA3 GLY A 10 1.548 6.469 -5.140 1.00 0.35 H ATOM 136 N LEU A 11 -0.287 4.984 -3.528 1.00 0.26 N ATOM 137 CA LEU A 11 -0.986 3.765 -3.084 1.00 0.25 C ATOM 138 C LEU A 11 -2.439 3.804 -3.497 1.00 0.23 C ATOM 139 O LEU A 11 -2.983 2.823 -4.031 1.00 0.24 O ATOM 140 CB LEU A 11 -0.909 3.610 -1.553 1.00 0.28 C ATOM 141 CG LEU A 11 0.466 3.325 -0.953 1.00 0.30 C ATOM 142 CD1 LEU A 11 0.399 3.389 0.566 1.00 0.33 C ATOM 143 CD2 LEU A 11 0.952 1.954 -1.385 1.00 0.32 C ATOM 144 H LEU A 11 0.204 5.526 -2.868 1.00 0.27 H ATOM 145 HA LEU A 11 -0.507 2.914 -3.544 1.00 0.27 H ATOM 146 HB2 LEU A 11 -1.280 4.521 -1.106 1.00 0.30 H ATOM 147 HB3 LEU A 11 -1.568 2.804 -1.271 1.00 0.31 H ATOM 148 HG LEU A 11 1.164 4.068 -1.313 1.00 0.30 H ATOM 149 HD11 LEU A 11 0.097 4.378 0.875 1.00 1.10 H ATOM 150 HD12 LEU A 11 1.370 3.160 0.982 1.00 1.12 H ATOM 151 HD13 LEU A 11 -0.322 2.670 0.920 1.00 0.98 H ATOM 152 HD21 LEU A 11 0.986 1.910 -2.464 1.00 1.01 H ATOM 153 HD22 LEU A 11 0.276 1.197 -1.015 1.00 1.07 H ATOM 154 HD23 LEU A 11 1.940 1.779 -0.986 1.00 1.12 H ATOM 155 N ALA A 12 -3.052 4.953 -3.297 1.00 0.23 N ATOM 156 CA ALA A 12 -4.440 5.136 -3.605 1.00 0.23 C ATOM 157 C ALA A 12 -4.734 5.027 -5.089 1.00 0.21 C ATOM 158 O ALA A 12 -5.862 4.767 -5.446 1.00 0.24 O ATOM 159 CB ALA A 12 -4.962 6.431 -3.048 1.00 0.28 C ATOM 160 H ALA A 12 -2.539 5.700 -2.913 1.00 0.26 H ATOM 161 HA ALA A 12 -4.978 4.335 -3.117 1.00 0.25 H ATOM 162 HB1 ALA A 12 -6.032 6.439 -3.203 1.00 1.10 H ATOM 163 HB2 ALA A 12 -4.500 7.260 -3.561 1.00 1.10 H ATOM 164 HB3 ALA A 12 -4.753 6.471 -1.989 1.00 0.98 H ATOM 165 N GLU A 13 -3.718 5.196 -5.957 1.00 0.24 N ATOM 166 CA GLU A 13 -3.935 5.041 -7.395 1.00 0.29 C ATOM 167 C GLU A 13 -4.352 3.625 -7.662 1.00 0.28 C ATOM 168 O GLU A 13 -5.411 3.376 -8.225 1.00 0.37 O ATOM 169 CB GLU A 13 -2.683 5.293 -8.232 1.00 0.42 C ATOM 170 CG GLU A 13 -2.006 6.628 -8.082 1.00 0.94 C ATOM 171 CD GLU A 13 -0.862 6.763 -9.067 1.00 1.53 C ATOM 172 OE1 GLU A 13 -0.041 5.821 -9.173 1.00 2.48 O ATOM 173 OE2 GLU A 13 -0.718 7.829 -9.706 1.00 1.55 O ATOM 174 H GLU A 13 -2.819 5.412 -5.628 1.00 0.26 H ATOM 175 HA GLU A 13 -4.726 5.702 -7.712 1.00 0.33 H ATOM 176 HB2 GLU A 13 -1.953 4.538 -7.979 1.00 0.93 H ATOM 177 HB3 GLU A 13 -2.948 5.164 -9.271 1.00 0.98 H ATOM 178 HG2 GLU A 13 -2.725 7.412 -8.265 1.00 1.46 H ATOM 179 HG3 GLU A 13 -1.613 6.720 -7.080 1.00 1.59 H ATOM 180 N ILE A 14 -3.539 2.691 -7.187 1.00 0.24 N ATOM 181 CA ILE A 14 -3.795 1.297 -7.429 1.00 0.28 C ATOM 182 C ILE A 14 -5.026 0.874 -6.645 1.00 0.25 C ATOM 183 O ILE A 14 -5.866 0.153 -7.148 1.00 0.32 O ATOM 184 CB ILE A 14 -2.619 0.326 -7.064 1.00 0.35 C ATOM 185 CG1 ILE A 14 -1.238 0.810 -7.542 1.00 0.43 C ATOM 186 CG2 ILE A 14 -2.893 -1.027 -7.685 1.00 0.42 C ATOM 187 CD1 ILE A 14 -0.546 1.774 -6.602 1.00 0.44 C ATOM 188 H ILE A 14 -2.762 2.974 -6.659 1.00 0.23 H ATOM 189 HA ILE A 14 -4.020 1.199 -8.482 1.00 0.33 H ATOM 190 HB ILE A 14 -2.611 0.202 -5.991 1.00 0.37 H ATOM 191 HG12 ILE A 14 -0.590 -0.046 -7.661 1.00 0.52 H ATOM 192 HG13 ILE A 14 -1.351 1.297 -8.499 1.00 0.47 H ATOM 193 HG21 ILE A 14 -2.998 -0.904 -8.752 1.00 1.11 H ATOM 194 HG22 ILE A 14 -3.806 -1.427 -7.269 1.00 1.11 H ATOM 195 HG23 ILE A 14 -2.069 -1.693 -7.477 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.106 2.694 -6.529 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.454 1.981 -6.952 1.00 0.98 H ATOM 198 HD13 ILE A 14 -0.483 1.323 -5.622 1.00 1.14 H ATOM 199 N VAL A 15 -5.147 1.359 -5.418 1.00 0.22 N ATOM 200 CA VAL A 15 -6.285 1.007 -4.597 1.00 0.22 C ATOM 201 C VAL A 15 -7.619 1.512 -5.228 1.00 0.22 C ATOM 202 O VAL A 15 -8.642 0.817 -5.195 1.00 0.25 O ATOM 203 CB VAL A 15 -6.111 1.450 -3.109 1.00 0.26 C ATOM 204 CG1 VAL A 15 -7.306 1.065 -2.294 1.00 0.30 C ATOM 205 CG2 VAL A 15 -4.900 0.780 -2.495 1.00 0.34 C ATOM 206 H VAL A 15 -4.448 1.955 -5.069 1.00 0.22 H ATOM 207 HA VAL A 15 -6.326 -0.069 -4.632 1.00 0.27 H ATOM 208 HB VAL A 15 -5.961 2.519 -3.067 1.00 0.30 H ATOM 209 HG11 VAL A 15 -7.407 -0.010 -2.291 1.00 0.94 H ATOM 210 HG12 VAL A 15 -8.192 1.499 -2.733 1.00 1.01 H ATOM 211 HG13 VAL A 15 -7.185 1.418 -1.281 1.00 1.05 H ATOM 212 HG21 VAL A 15 -4.813 1.103 -1.468 1.00 1.01 H ATOM 213 HG22 VAL A 15 -4.008 1.037 -3.045 1.00 1.11 H ATOM 214 HG23 VAL A 15 -5.051 -0.290 -2.513 1.00 1.07 H ATOM 215 N ASN A 16 -7.581 2.676 -5.856 1.00 0.24 N ATOM 216 CA ASN A 16 -8.745 3.215 -6.576 1.00 0.30 C ATOM 217 C ASN A 16 -8.980 2.432 -7.864 1.00 0.34 C ATOM 218 O ASN A 16 -10.111 2.131 -8.218 1.00 0.43 O ATOM 219 CB ASN A 16 -8.569 4.717 -6.878 1.00 0.37 C ATOM 220 CG ASN A 16 -9.685 5.297 -7.734 1.00 0.50 C ATOM 221 OD1 ASN A 16 -9.586 5.323 -8.956 1.00 0.95 O ATOM 222 ND2 ASN A 16 -10.728 5.782 -7.108 1.00 0.48 N ATOM 223 H ASN A 16 -6.757 3.215 -5.840 1.00 0.24 H ATOM 224 HA ASN A 16 -9.608 3.079 -5.939 1.00 0.32 H ATOM 225 HB2 ASN A 16 -8.531 5.265 -5.949 1.00 0.64 H ATOM 226 HB3 ASN A 16 -7.633 4.855 -7.399 1.00 0.55 H ATOM 227 HD21 ASN A 16 -10.766 5.775 -6.122 1.00 0.57 H ATOM 228 HD22 ASN A 16 -11.479 6.136 -7.638 1.00 0.69 H ATOM 229 N GLU A 17 -7.899 2.078 -8.522 1.00 0.37 N ATOM 230 CA GLU A 17 -7.932 1.309 -9.761 1.00 0.48 C ATOM 231 C GLU A 17 -8.546 -0.088 -9.508 1.00 0.47 C ATOM 232 O GLU A 17 -9.427 -0.541 -10.242 1.00 0.60 O ATOM 233 CB GLU A 17 -6.493 1.167 -10.286 1.00 0.63 C ATOM 234 CG GLU A 17 -6.356 0.540 -11.657 1.00 1.05 C ATOM 235 CD GLU A 17 -4.907 0.358 -12.061 1.00 1.51 C ATOM 236 OE1 GLU A 17 -4.206 1.368 -12.270 1.00 1.70 O ATOM 237 OE2 GLU A 17 -4.439 -0.800 -12.180 1.00 2.11 O ATOM 238 H GLU A 17 -7.021 2.370 -8.189 1.00 0.37 H ATOM 239 HA GLU A 17 -8.522 1.846 -10.489 1.00 0.56 H ATOM 240 HB2 GLU A 17 -6.045 2.149 -10.327 1.00 1.16 H ATOM 241 HB3 GLU A 17 -5.935 0.568 -9.582 1.00 1.29 H ATOM 242 HG2 GLU A 17 -6.833 -0.428 -11.647 1.00 1.70 H ATOM 243 HG3 GLU A 17 -6.840 1.175 -12.384 1.00 1.52 H ATOM 244 N ILE A 18 -8.103 -0.722 -8.445 1.00 0.39 N ATOM 245 CA ILE A 18 -8.524 -2.074 -8.099 1.00 0.43 C ATOM 246 C ILE A 18 -9.883 -2.107 -7.397 1.00 0.44 C ATOM 247 O ILE A 18 -10.794 -2.783 -7.850 1.00 0.53 O ATOM 248 CB ILE A 18 -7.450 -2.718 -7.160 1.00 0.44 C ATOM 249 CG1 ILE A 18 -6.132 -2.907 -7.908 1.00 0.52 C ATOM 250 CG2 ILE A 18 -7.918 -4.025 -6.515 1.00 0.50 C ATOM 251 CD1 ILE A 18 -6.234 -3.788 -9.140 1.00 0.71 C ATOM 252 H ILE A 18 -7.436 -0.272 -7.881 1.00 0.35 H ATOM 253 HA ILE A 18 -8.561 -2.667 -9.000 1.00 0.52 H ATOM 254 HB ILE A 18 -7.278 -2.019 -6.356 1.00 0.40 H ATOM 255 HG12 ILE A 18 -5.813 -1.925 -8.226 1.00 0.80 H ATOM 256 HG13 ILE A 18 -5.395 -3.328 -7.240 1.00 0.84 H ATOM 257 HG21 ILE A 18 -7.134 -4.405 -5.876 1.00 1.11 H ATOM 258 HG22 ILE A 18 -8.154 -4.749 -7.279 1.00 1.04 H ATOM 259 HG23 ILE A 18 -8.797 -3.819 -5.920 1.00 1.16 H ATOM 260 HD11 ILE A 18 -6.934 -3.350 -9.836 1.00 1.30 H ATOM 261 HD12 ILE A 18 -6.579 -4.771 -8.853 1.00 1.33 H ATOM 262 HD13 ILE A 18 -5.264 -3.869 -9.607 1.00 1.26 H ATOM 263 N ALA A 19 -10.026 -1.366 -6.333 1.00 0.40 N ATOM 264 CA ALA A 19 -11.229 -1.470 -5.527 1.00 0.46 C ATOM 265 C ALA A 19 -12.164 -0.289 -5.730 1.00 0.45 C ATOM 266 O ALA A 19 -13.387 -0.441 -5.713 1.00 0.68 O ATOM 267 CB ALA A 19 -10.854 -1.634 -4.069 1.00 0.52 C ATOM 268 H ALA A 19 -9.322 -0.733 -6.075 1.00 0.36 H ATOM 269 HA ALA A 19 -11.745 -2.366 -5.837 1.00 0.52 H ATOM 270 HB1 ALA A 19 -11.748 -1.797 -3.485 1.00 1.08 H ATOM 271 HB2 ALA A 19 -10.356 -0.742 -3.721 1.00 1.22 H ATOM 272 HB3 ALA A 19 -10.193 -2.481 -3.957 1.00 1.11 H ATOM 273 N GLY A 20 -11.597 0.872 -5.917 1.00 0.44 N ATOM 274 CA GLY A 20 -12.412 2.047 -6.148 1.00 0.46 C ATOM 275 C GLY A 20 -12.703 2.806 -4.882 1.00 0.52 C ATOM 276 O GLY A 20 -13.851 2.888 -4.440 1.00 0.93 O ATOM 277 H GLY A 20 -10.617 0.917 -5.892 1.00 0.58 H ATOM 278 HA2 GLY A 20 -11.895 2.703 -6.834 1.00 0.48 H ATOM 279 HA3 GLY A 20 -13.345 1.737 -6.596 1.00 0.50 H ATOM 280 N ILE A 21 -11.670 3.349 -4.298 1.00 0.38 N ATOM 281 CA ILE A 21 -11.791 4.140 -3.087 1.00 0.39 C ATOM 282 C ILE A 21 -11.662 5.620 -3.400 1.00 0.43 C ATOM 283 O ILE A 21 -11.127 5.979 -4.453 1.00 0.50 O ATOM 284 CB ILE A 21 -10.716 3.730 -2.024 1.00 0.39 C ATOM 285 CG1 ILE A 21 -9.293 3.607 -2.625 1.00 0.41 C ATOM 286 CG2 ILE A 21 -11.105 2.449 -1.313 1.00 0.60 C ATOM 287 CD1 ILE A 21 -8.587 4.900 -3.004 1.00 0.43 C ATOM 288 H ILE A 21 -10.783 3.225 -4.689 1.00 0.58 H ATOM 289 HA ILE A 21 -12.770 3.958 -2.670 1.00 0.51 H ATOM 290 HB ILE A 21 -10.703 4.507 -1.274 1.00 0.39 H ATOM 291 HG12 ILE A 21 -8.663 3.110 -1.904 1.00 0.51 H ATOM 292 HG13 ILE A 21 -9.351 2.985 -3.506 1.00 0.49 H ATOM 293 HG21 ILE A 21 -11.197 1.650 -2.034 1.00 1.31 H ATOM 294 HG22 ILE A 21 -12.050 2.593 -0.811 1.00 1.27 H ATOM 295 HG23 ILE A 21 -10.344 2.196 -0.589 1.00 1.05 H ATOM 296 HD11 ILE A 21 -8.478 5.520 -2.126 1.00 1.10 H ATOM 297 HD12 ILE A 21 -9.171 5.423 -3.746 1.00 1.13 H ATOM 298 HD13 ILE A 21 -7.611 4.674 -3.408 1.00 1.03 H ATOM 299 N PRO A 22 -12.151 6.493 -2.532 1.00 0.52 N ATOM 300 CA PRO A 22 -11.916 7.913 -2.667 1.00 0.60 C ATOM 301 C PRO A 22 -10.448 8.199 -2.307 1.00 0.55 C ATOM 302 O PRO A 22 -9.940 7.704 -1.289 1.00 0.52 O ATOM 303 CB PRO A 22 -12.866 8.553 -1.637 1.00 0.74 C ATOM 304 CG PRO A 22 -13.765 7.453 -1.184 1.00 0.75 C ATOM 305 CD PRO A 22 -12.994 6.185 -1.369 1.00 0.63 C ATOM 306 HA PRO A 22 -12.129 8.252 -3.671 1.00 0.67 H ATOM 307 HB2 PRO A 22 -12.290 8.954 -0.815 1.00 0.77 H ATOM 308 HB3 PRO A 22 -13.426 9.349 -2.108 1.00 0.86 H ATOM 309 HG2 PRO A 22 -14.015 7.587 -0.141 1.00 0.85 H ATOM 310 HG3 PRO A 22 -14.662 7.437 -1.785 1.00 0.84 H ATOM 311 HD2 PRO A 22 -12.391 5.978 -0.497 1.00 0.62 H ATOM 312 HD3 PRO A 22 -13.656 5.358 -1.579 1.00 0.74 H ATOM 313 N VAL A 23 -9.775 8.981 -3.119 1.00 0.62 N ATOM 314 CA VAL A 23 -8.358 9.234 -2.950 1.00 0.65 C ATOM 315 C VAL A 23 -8.053 10.029 -1.649 1.00 0.73 C ATOM 316 O VAL A 23 -6.946 9.963 -1.095 1.00 1.02 O ATOM 317 CB VAL A 23 -7.791 9.960 -4.194 1.00 0.78 C ATOM 318 CG1 VAL A 23 -8.350 11.371 -4.326 1.00 1.48 C ATOM 319 CG2 VAL A 23 -6.289 9.949 -4.191 1.00 1.35 C ATOM 320 H VAL A 23 -10.233 9.429 -3.863 1.00 0.71 H ATOM 321 HA VAL A 23 -7.875 8.271 -2.872 1.00 0.62 H ATOM 322 HB VAL A 23 -8.132 9.408 -5.058 1.00 1.28 H ATOM 323 HG11 VAL A 23 -7.946 11.852 -5.205 1.00 2.05 H ATOM 324 HG12 VAL A 23 -8.088 11.934 -3.442 1.00 1.96 H ATOM 325 HG13 VAL A 23 -9.426 11.312 -4.397 1.00 1.91 H ATOM 326 HG21 VAL A 23 -5.941 10.448 -3.300 1.00 1.90 H ATOM 327 HG22 VAL A 23 -5.931 10.459 -5.073 1.00 1.81 H ATOM 328 HG23 VAL A 23 -5.958 8.922 -4.190 1.00 1.92 H ATOM 329 N GLU A 24 -9.049 10.720 -1.147 1.00 0.66 N ATOM 330 CA GLU A 24 -8.915 11.491 0.068 1.00 0.76 C ATOM 331 C GLU A 24 -9.339 10.680 1.287 1.00 0.69 C ATOM 332 O GLU A 24 -9.201 11.128 2.420 1.00 0.80 O ATOM 333 CB GLU A 24 -9.704 12.822 0.004 1.00 0.99 C ATOM 334 CG GLU A 24 -11.192 12.705 -0.329 1.00 1.22 C ATOM 335 CD GLU A 24 -11.471 12.480 -1.794 1.00 1.54 C ATOM 336 OE1 GLU A 24 -11.410 11.316 -2.252 1.00 1.89 O ATOM 337 OE2 GLU A 24 -11.741 13.440 -2.517 1.00 2.03 O ATOM 338 H GLU A 24 -9.916 10.731 -1.621 1.00 0.71 H ATOM 339 HA GLU A 24 -7.866 11.722 0.174 1.00 0.84 H ATOM 340 HB2 GLU A 24 -9.623 13.310 0.965 1.00 1.35 H ATOM 341 HB3 GLU A 24 -9.241 13.456 -0.739 1.00 1.35 H ATOM 342 HG2 GLU A 24 -11.601 11.869 0.220 1.00 1.67 H ATOM 343 HG3 GLU A 24 -11.689 13.611 -0.014 1.00 1.68 H ATOM 344 N ASP A 25 -9.832 9.482 1.054 1.00 0.60 N ATOM 345 CA ASP A 25 -10.280 8.625 2.146 1.00 0.64 C ATOM 346 C ASP A 25 -9.084 7.903 2.737 1.00 0.55 C ATOM 347 O ASP A 25 -8.995 7.687 3.953 1.00 0.58 O ATOM 348 CB ASP A 25 -11.305 7.615 1.637 1.00 0.72 C ATOM 349 CG ASP A 25 -11.933 6.774 2.742 1.00 0.90 C ATOM 350 OD1 ASP A 25 -12.946 7.209 3.350 1.00 1.07 O ATOM 351 OD2 ASP A 25 -11.470 5.659 3.001 1.00 0.98 O ATOM 352 H ASP A 25 -9.898 9.156 0.129 1.00 0.56 H ATOM 353 HA ASP A 25 -10.732 9.248 2.903 1.00 0.75 H ATOM 354 HB2 ASP A 25 -12.070 8.148 1.092 1.00 0.78 H ATOM 355 HB3 ASP A 25 -10.805 6.950 0.947 1.00 0.67 H ATOM 356 N VAL A 26 -8.139 7.588 1.868 1.00 0.51 N ATOM 357 CA VAL A 26 -6.928 6.876 2.239 1.00 0.47 C ATOM 358 C VAL A 26 -5.948 7.817 2.933 1.00 0.47 C ATOM 359 O VAL A 26 -5.200 8.561 2.288 1.00 0.51 O ATOM 360 CB VAL A 26 -6.253 6.227 0.999 1.00 0.51 C ATOM 361 CG1 VAL A 26 -5.051 5.380 1.409 1.00 0.73 C ATOM 362 CG2 VAL A 26 -7.253 5.379 0.239 1.00 0.70 C ATOM 363 H VAL A 26 -8.264 7.857 0.934 1.00 0.55 H ATOM 364 HA VAL A 26 -7.188 6.095 2.939 1.00 0.50 H ATOM 365 HB VAL A 26 -5.907 7.015 0.347 1.00 0.83 H ATOM 366 HG11 VAL A 26 -4.599 4.944 0.531 1.00 1.31 H ATOM 367 HG12 VAL A 26 -5.375 4.595 2.076 1.00 1.16 H ATOM 368 HG13 VAL A 26 -4.328 6.005 1.914 1.00 1.46 H ATOM 369 HG21 VAL A 26 -8.074 6.001 -0.088 1.00 1.28 H ATOM 370 HG22 VAL A 26 -7.629 4.599 0.885 1.00 1.21 H ATOM 371 HG23 VAL A 26 -6.773 4.936 -0.620 1.00 1.27 H ATOM 372 N LYS A 27 -6.073 7.873 4.229 1.00 0.49 N ATOM 373 CA LYS A 27 -5.189 8.632 5.075 1.00 0.54 C ATOM 374 C LYS A 27 -4.396 7.656 5.933 1.00 0.47 C ATOM 375 O LYS A 27 -4.621 6.458 5.843 1.00 0.51 O ATOM 376 CB LYS A 27 -5.988 9.611 5.930 1.00 0.65 C ATOM 377 CG LYS A 27 -6.753 10.650 5.115 1.00 0.83 C ATOM 378 CD LYS A 27 -5.810 11.465 4.247 1.00 1.53 C ATOM 379 CE LYS A 27 -6.558 12.459 3.382 1.00 2.02 C ATOM 380 NZ LYS A 27 -5.640 13.206 2.506 1.00 2.83 N ATOM 381 H LYS A 27 -6.804 7.366 4.638 1.00 0.53 H ATOM 382 HA LYS A 27 -4.506 9.174 4.438 1.00 0.63 H ATOM 383 HB2 LYS A 27 -6.699 9.055 6.521 1.00 0.64 H ATOM 384 HB3 LYS A 27 -5.309 10.132 6.589 1.00 0.70 H ATOM 385 HG2 LYS A 27 -7.465 10.144 4.481 1.00 1.32 H ATOM 386 HG3 LYS A 27 -7.273 11.314 5.791 1.00 1.18 H ATOM 387 HD2 LYS A 27 -5.126 12.004 4.885 1.00 2.00 H ATOM 388 HD3 LYS A 27 -5.254 10.790 3.613 1.00 2.07 H ATOM 389 HE2 LYS A 27 -7.266 11.918 2.771 1.00 2.37 H ATOM 390 HE3 LYS A 27 -7.085 13.152 4.022 1.00 2.21 H ATOM 391 HZ1 LYS A 27 -5.101 12.536 1.915 1.00 3.36 H ATOM 392 HZ2 LYS A 27 -4.992 13.799 3.070 1.00 3.24 H ATOM 393 HZ3 LYS A 27 -6.175 13.831 1.862 1.00 3.10 H ATOM 394 N LEU A 28 -3.519 8.145 6.785 1.00 0.49 N ATOM 395 CA LEU A 28 -2.603 7.266 7.536 1.00 0.47 C ATOM 396 C LEU A 28 -3.268 6.355 8.579 1.00 0.50 C ATOM 397 O LEU A 28 -2.673 5.356 9.009 1.00 0.56 O ATOM 398 CB LEU A 28 -1.405 8.026 8.132 1.00 0.54 C ATOM 399 CG LEU A 28 -0.287 8.443 7.150 1.00 0.53 C ATOM 400 CD1 LEU A 28 0.193 7.249 6.357 1.00 1.07 C ATOM 401 CD2 LEU A 28 -0.713 9.568 6.218 1.00 0.99 C ATOM 402 H LEU A 28 -3.466 9.119 6.936 1.00 0.59 H ATOM 403 HA LEU A 28 -2.210 6.591 6.787 1.00 0.45 H ATOM 404 HB2 LEU A 28 -1.783 8.921 8.604 1.00 0.70 H ATOM 405 HB3 LEU A 28 -0.965 7.401 8.894 1.00 0.60 H ATOM 406 HG LEU A 28 0.553 8.783 7.738 1.00 1.02 H ATOM 407 HD11 LEU A 28 0.568 6.498 7.036 1.00 1.62 H ATOM 408 HD12 LEU A 28 0.981 7.555 5.686 1.00 1.64 H ATOM 409 HD13 LEU A 28 -0.628 6.840 5.786 1.00 1.63 H ATOM 410 HD21 LEU A 28 0.104 9.820 5.557 1.00 1.63 H ATOM 411 HD22 LEU A 28 -0.982 10.435 6.804 1.00 1.49 H ATOM 412 HD23 LEU A 28 -1.565 9.248 5.636 1.00 1.47 H ATOM 413 N ASP A 29 -4.485 6.659 8.959 1.00 0.56 N ATOM 414 CA ASP A 29 -5.212 5.835 9.934 1.00 0.65 C ATOM 415 C ASP A 29 -6.032 4.757 9.247 1.00 0.61 C ATOM 416 O ASP A 29 -6.874 4.109 9.866 1.00 1.03 O ATOM 417 CB ASP A 29 -6.107 6.683 10.863 1.00 0.87 C ATOM 418 CG ASP A 29 -7.195 7.480 10.162 1.00 1.73 C ATOM 419 OD1 ASP A 29 -6.922 8.575 9.649 1.00 2.34 O ATOM 420 OD2 ASP A 29 -8.335 6.967 10.046 1.00 2.47 O ATOM 421 H ASP A 29 -4.907 7.465 8.594 1.00 0.60 H ATOM 422 HA ASP A 29 -4.462 5.341 10.533 1.00 0.73 H ATOM 423 HB2 ASP A 29 -6.590 6.026 11.570 1.00 1.49 H ATOM 424 HB3 ASP A 29 -5.477 7.371 11.406 1.00 1.11 H ATOM 425 N LYS A 30 -5.762 4.545 7.981 1.00 0.43 N ATOM 426 CA LYS A 30 -6.456 3.542 7.214 1.00 0.39 C ATOM 427 C LYS A 30 -5.559 2.320 7.032 1.00 0.38 C ATOM 428 O LYS A 30 -4.335 2.439 6.927 1.00 0.57 O ATOM 429 CB LYS A 30 -6.838 4.096 5.832 1.00 0.44 C ATOM 430 CG LYS A 30 -7.598 5.420 5.865 1.00 0.51 C ATOM 431 CD LYS A 30 -9.006 5.313 6.419 1.00 0.75 C ATOM 432 CE LYS A 30 -9.924 4.570 5.470 1.00 0.98 C ATOM 433 NZ LYS A 30 -11.326 4.610 5.918 1.00 1.06 N ATOM 434 H LYS A 30 -5.065 5.079 7.542 1.00 0.62 H ATOM 435 HA LYS A 30 -7.356 3.262 7.739 1.00 0.44 H ATOM 436 HB2 LYS A 30 -5.937 4.243 5.257 1.00 0.47 H ATOM 437 HB3 LYS A 30 -7.453 3.367 5.328 1.00 0.55 H ATOM 438 HG2 LYS A 30 -7.046 6.116 6.480 1.00 0.54 H ATOM 439 HG3 LYS A 30 -7.646 5.810 4.859 1.00 0.64 H ATOM 440 HD2 LYS A 30 -8.971 4.777 7.357 1.00 1.19 H ATOM 441 HD3 LYS A 30 -9.397 6.307 6.583 1.00 1.08 H ATOM 442 HE2 LYS A 30 -9.857 5.025 4.492 1.00 1.60 H ATOM 443 HE3 LYS A 30 -9.599 3.542 5.409 1.00 1.56 H ATOM 444 HZ1 LYS A 30 -11.635 5.604 5.977 1.00 1.48 H ATOM 445 HZ2 LYS A 30 -11.471 4.179 6.858 1.00 1.67 H ATOM 446 HZ3 LYS A 30 -11.953 4.139 5.232 1.00 1.46 H ATOM 447 N SER A 31 -6.156 1.181 7.066 1.00 0.46 N ATOM 448 CA SER A 31 -5.525 -0.063 6.774 1.00 0.44 C ATOM 449 C SER A 31 -6.167 -0.604 5.504 1.00 0.45 C ATOM 450 O SER A 31 -7.328 -0.258 5.216 1.00 0.57 O ATOM 451 CB SER A 31 -5.696 -0.991 7.962 1.00 0.49 C ATOM 452 OG SER A 31 -7.041 -0.986 8.418 1.00 1.31 O ATOM 453 H SER A 31 -7.096 1.143 7.335 1.00 0.69 H ATOM 454 HA SER A 31 -4.475 0.123 6.595 1.00 0.43 H ATOM 455 HB2 SER A 31 -5.433 -1.993 7.656 1.00 1.10 H ATOM 456 HB3 SER A 31 -5.032 -0.669 8.750 1.00 0.98 H ATOM 457 HG SER A 31 -7.238 -0.137 8.854 1.00 1.72 H ATOM 458 N PHE A 32 -5.475 -1.465 4.782 1.00 0.41 N ATOM 459 CA PHE A 32 -5.899 -1.834 3.436 1.00 0.46 C ATOM 460 C PHE A 32 -7.146 -2.685 3.391 1.00 0.55 C ATOM 461 O PHE A 32 -7.982 -2.501 2.512 1.00 1.03 O ATOM 462 CB PHE A 32 -4.767 -2.490 2.662 1.00 0.51 C ATOM 463 CG PHE A 32 -3.609 -1.572 2.380 1.00 0.50 C ATOM 464 CD1 PHE A 32 -2.568 -1.451 3.290 1.00 0.52 C ATOM 465 CD2 PHE A 32 -3.564 -0.819 1.217 1.00 0.55 C ATOM 466 CE1 PHE A 32 -1.510 -0.602 3.046 1.00 0.58 C ATOM 467 CE2 PHE A 32 -2.508 0.028 0.966 1.00 0.59 C ATOM 468 CZ PHE A 32 -1.461 0.103 1.839 1.00 0.60 C ATOM 469 H PHE A 32 -4.694 -1.930 5.156 1.00 0.41 H ATOM 470 HA PHE A 32 -6.145 -0.917 2.924 1.00 0.49 H ATOM 471 HB2 PHE A 32 -4.389 -3.325 3.233 1.00 0.52 H ATOM 472 HB3 PHE A 32 -5.149 -2.849 1.717 1.00 0.58 H ATOM 473 HD1 PHE A 32 -2.591 -2.033 4.200 1.00 0.53 H ATOM 474 HD2 PHE A 32 -4.368 -0.907 0.501 1.00 0.59 H ATOM 475 HE1 PHE A 32 -0.707 -0.517 3.763 1.00 0.64 H ATOM 476 HE2 PHE A 32 -2.483 0.609 0.056 1.00 0.66 H ATOM 477 HZ PHE A 32 -0.624 0.752 1.632 1.00 0.67 H ATOM 478 N THR A 33 -7.311 -3.561 4.329 1.00 0.47 N ATOM 479 CA THR A 33 -8.431 -4.436 4.280 1.00 0.50 C ATOM 480 C THR A 33 -9.300 -4.324 5.538 1.00 0.60 C ATOM 481 O THR A 33 -10.251 -5.101 5.749 1.00 1.13 O ATOM 482 CB THR A 33 -7.979 -5.899 3.967 1.00 0.65 C ATOM 483 OG1 THR A 33 -9.095 -6.801 3.810 1.00 1.37 O ATOM 484 CG2 THR A 33 -7.024 -6.434 5.029 1.00 1.21 C ATOM 485 H THR A 33 -6.666 -3.645 5.070 1.00 0.76 H ATOM 486 HA THR A 33 -9.028 -4.086 3.449 1.00 0.55 H ATOM 487 HB THR A 33 -7.447 -5.831 3.031 1.00 0.97 H ATOM 488 HG1 THR A 33 -9.772 -6.310 3.320 1.00 1.85 H ATOM 489 HG21 THR A 33 -6.145 -5.807 5.071 1.00 1.75 H ATOM 490 HG22 THR A 33 -6.735 -7.443 4.781 1.00 1.79 H ATOM 491 HG23 THR A 33 -7.517 -6.425 5.990 1.00 1.72 H ATOM 492 N ASP A 34 -9.043 -3.325 6.337 1.00 0.55 N ATOM 493 CA ASP A 34 -9.863 -3.130 7.505 1.00 0.60 C ATOM 494 C ASP A 34 -10.590 -1.816 7.453 1.00 0.58 C ATOM 495 O ASP A 34 -11.799 -1.769 7.629 1.00 0.75 O ATOM 496 CB ASP A 34 -9.089 -3.287 8.805 1.00 0.72 C ATOM 497 CG ASP A 34 -9.998 -3.212 10.007 1.00 1.46 C ATOM 498 OD1 ASP A 34 -10.839 -4.112 10.204 1.00 1.58 O ATOM 499 OD2 ASP A 34 -9.876 -2.231 10.789 1.00 2.31 O ATOM 500 H ASP A 34 -8.282 -2.741 6.133 1.00 0.86 H ATOM 501 HA ASP A 34 -10.617 -3.905 7.464 1.00 0.69 H ATOM 502 HB2 ASP A 34 -8.591 -4.245 8.810 1.00 1.25 H ATOM 503 HB3 ASP A 34 -8.355 -2.499 8.879 1.00 1.02 H ATOM 504 N ASP A 35 -9.868 -0.748 7.193 1.00 0.48 N ATOM 505 CA ASP A 35 -10.505 0.571 7.084 1.00 0.50 C ATOM 506 C ASP A 35 -10.919 0.837 5.674 1.00 0.56 C ATOM 507 O ASP A 35 -11.746 1.708 5.415 1.00 0.86 O ATOM 508 CB ASP A 35 -9.600 1.705 7.528 1.00 0.47 C ATOM 509 CG ASP A 35 -9.171 1.620 8.959 1.00 0.99 C ATOM 510 OD1 ASP A 35 -9.982 1.908 9.864 1.00 1.67 O ATOM 511 OD2 ASP A 35 -8.023 1.256 9.208 1.00 1.47 O ATOM 512 H ASP A 35 -8.895 -0.847 7.104 1.00 0.51 H ATOM 513 HA ASP A 35 -11.387 0.561 7.707 1.00 0.57 H ATOM 514 HB2 ASP A 35 -8.744 1.750 6.876 1.00 0.87 H ATOM 515 HB3 ASP A 35 -10.146 2.626 7.388 1.00 0.91 H ATOM 516 N LEU A 36 -10.306 0.137 4.756 1.00 0.44 N ATOM 517 CA LEU A 36 -10.641 0.279 3.375 1.00 0.49 C ATOM 518 C LEU A 36 -11.568 -0.841 2.973 1.00 0.53 C ATOM 519 O LEU A 36 -11.764 -1.792 3.733 1.00 0.64 O ATOM 520 CB LEU A 36 -9.383 0.300 2.505 1.00 0.51 C ATOM 521 CG LEU A 36 -8.442 1.487 2.711 1.00 0.59 C ATOM 522 CD1 LEU A 36 -7.216 1.357 1.821 1.00 0.65 C ATOM 523 CD2 LEU A 36 -9.169 2.779 2.409 1.00 0.69 C ATOM 524 H LEU A 36 -9.624 -0.524 5.003 1.00 0.48 H ATOM 525 HA LEU A 36 -11.165 1.216 3.260 1.00 0.57 H ATOM 526 HB2 LEU A 36 -8.824 -0.605 2.696 1.00 0.51 H ATOM 527 HB3 LEU A 36 -9.691 0.297 1.472 1.00 0.58 H ATOM 528 HG LEU A 36 -8.120 1.512 3.742 1.00 0.64 H ATOM 529 HD11 LEU A 36 -6.688 0.444 2.054 1.00 1.20 H ATOM 530 HD12 LEU A 36 -6.561 2.199 1.987 1.00 1.10 H ATOM 531 HD13 LEU A 36 -7.524 1.340 0.786 1.00 1.12 H ATOM 532 HD21 LEU A 36 -8.507 3.616 2.565 1.00 1.23 H ATOM 533 HD22 LEU A 36 -10.022 2.855 3.069 1.00 1.21 H ATOM 534 HD23 LEU A 36 -9.506 2.760 1.383 1.00 1.10 H ATOM 535 N ASP A 37 -12.103 -0.755 1.781 1.00 0.63 N ATOM 536 CA ASP A 37 -13.087 -1.737 1.308 1.00 0.76 C ATOM 537 C ASP A 37 -12.394 -2.753 0.418 1.00 0.78 C ATOM 538 O ASP A 37 -13.008 -3.584 -0.244 1.00 1.33 O ATOM 539 CB ASP A 37 -14.223 -1.019 0.552 1.00 1.14 C ATOM 540 CG ASP A 37 -15.369 -1.937 0.161 1.00 1.49 C ATOM 541 OD1 ASP A 37 -16.127 -2.393 1.048 1.00 2.15 O ATOM 542 OD2 ASP A 37 -15.517 -2.251 -1.038 1.00 1.96 O ATOM 543 H ASP A 37 -11.824 -0.030 1.181 1.00 0.71 H ATOM 544 HA ASP A 37 -13.494 -2.248 2.167 1.00 0.91 H ATOM 545 HB2 ASP A 37 -14.622 -0.235 1.177 1.00 1.72 H ATOM 546 HB3 ASP A 37 -13.816 -0.579 -0.346 1.00 1.70 H ATOM 547 N VAL A 38 -11.105 -2.704 0.461 1.00 0.65 N ATOM 548 CA VAL A 38 -10.266 -3.524 -0.354 1.00 0.96 C ATOM 549 C VAL A 38 -10.075 -4.848 0.327 1.00 0.89 C ATOM 550 O VAL A 38 -9.545 -4.907 1.432 1.00 1.43 O ATOM 551 CB VAL A 38 -8.887 -2.859 -0.517 1.00 1.60 C ATOM 552 CG1 VAL A 38 -8.017 -3.607 -1.521 1.00 2.23 C ATOM 553 CG2 VAL A 38 -9.047 -1.413 -0.907 1.00 2.14 C ATOM 554 H VAL A 38 -10.696 -2.104 1.116 1.00 0.73 H ATOM 555 HA VAL A 38 -10.710 -3.648 -1.330 1.00 1.30 H ATOM 556 HB VAL A 38 -8.389 -2.894 0.441 1.00 2.02 H ATOM 557 HG11 VAL A 38 -7.060 -3.113 -1.610 1.00 2.57 H ATOM 558 HG12 VAL A 38 -8.504 -3.619 -2.485 1.00 2.86 H ATOM 559 HG13 VAL A 38 -7.869 -4.622 -1.182 1.00 2.46 H ATOM 560 HG21 VAL A 38 -9.603 -0.895 -0.140 1.00 2.47 H ATOM 561 HG22 VAL A 38 -9.580 -1.349 -1.845 1.00 2.55 H ATOM 562 HG23 VAL A 38 -8.074 -0.959 -1.013 1.00 2.63 H ATOM 563 N ASP A 39 -10.590 -5.888 -0.272 1.00 0.82 N ATOM 564 CA ASP A 39 -10.353 -7.223 0.237 1.00 1.15 C ATOM 565 C ASP A 39 -8.873 -7.485 0.171 1.00 1.18 C ATOM 566 O ASP A 39 -8.201 -7.032 -0.756 1.00 2.04 O ATOM 567 CB ASP A 39 -11.104 -8.283 -0.567 1.00 1.60 C ATOM 568 CG ASP A 39 -12.593 -8.109 -0.520 1.00 2.37 C ATOM 569 OD1 ASP A 39 -13.218 -8.501 0.481 1.00 2.78 O ATOM 570 OD2 ASP A 39 -13.164 -7.551 -1.470 1.00 2.96 O ATOM 571 H ASP A 39 -11.140 -5.760 -1.074 1.00 1.02 H ATOM 572 HA ASP A 39 -10.671 -7.250 1.270 1.00 1.43 H ATOM 573 HB2 ASP A 39 -10.791 -8.232 -1.600 1.00 1.77 H ATOM 574 HB3 ASP A 39 -10.859 -9.260 -0.175 1.00 1.92 H ATOM 575 N SER A 40 -8.363 -8.185 1.120 1.00 0.85 N ATOM 576 CA SER A 40 -6.950 -8.415 1.211 1.00 0.86 C ATOM 577 C SER A 40 -6.407 -9.190 0.025 1.00 0.74 C ATOM 578 O SER A 40 -5.356 -8.857 -0.517 1.00 0.81 O ATOM 579 CB SER A 40 -6.664 -9.097 2.490 1.00 1.19 C ATOM 580 OG SER A 40 -7.516 -10.253 2.623 1.00 1.18 O ATOM 581 H SER A 40 -8.933 -8.562 1.822 1.00 1.28 H ATOM 582 HA SER A 40 -6.470 -7.448 1.233 1.00 0.93 H ATOM 583 HB2 SER A 40 -5.623 -9.382 2.548 1.00 1.47 H ATOM 584 HB3 SER A 40 -6.914 -8.399 3.272 1.00 1.56 H ATOM 585 N LEU A 41 -7.153 -10.178 -0.423 1.00 0.71 N ATOM 586 CA LEU A 41 -6.743 -10.946 -1.580 1.00 0.70 C ATOM 587 C LEU A 41 -6.739 -10.047 -2.845 1.00 0.65 C ATOM 588 O LEU A 41 -6.069 -10.331 -3.844 1.00 0.71 O ATOM 589 CB LEU A 41 -7.609 -12.206 -1.797 1.00 0.83 C ATOM 590 CG LEU A 41 -7.442 -13.355 -0.775 1.00 1.01 C ATOM 591 CD1 LEU A 41 -8.051 -13.026 0.580 1.00 1.29 C ATOM 592 CD2 LEU A 41 -8.006 -14.650 -1.324 1.00 1.34 C ATOM 593 H LEU A 41 -7.980 -10.390 0.058 1.00 0.81 H ATOM 594 HA LEU A 41 -5.740 -11.252 -1.302 1.00 0.72 H ATOM 595 HB2 LEU A 41 -8.646 -11.902 -1.787 1.00 0.91 H ATOM 596 HB3 LEU A 41 -7.384 -12.598 -2.778 1.00 0.92 H ATOM 597 HG LEU A 41 -6.384 -13.499 -0.614 1.00 1.29 H ATOM 598 HD11 LEU A 41 -9.105 -12.821 0.463 1.00 1.68 H ATOM 599 HD12 LEU A 41 -7.556 -12.163 1.001 1.00 1.68 H ATOM 600 HD13 LEU A 41 -7.921 -13.871 1.239 1.00 1.81 H ATOM 601 HD21 LEU A 41 -7.489 -14.914 -2.235 1.00 1.79 H ATOM 602 HD22 LEU A 41 -9.059 -14.525 -1.531 1.00 1.77 H ATOM 603 HD23 LEU A 41 -7.875 -15.437 -0.596 1.00 1.67 H ATOM 604 N SER A 42 -7.462 -8.944 -2.764 1.00 0.65 N ATOM 605 CA SER A 42 -7.520 -7.961 -3.814 1.00 0.66 C ATOM 606 C SER A 42 -6.336 -6.993 -3.708 1.00 0.50 C ATOM 607 O SER A 42 -5.825 -6.514 -4.715 1.00 0.47 O ATOM 608 CB SER A 42 -8.821 -7.202 -3.713 1.00 0.84 C ATOM 609 OG SER A 42 -9.930 -8.079 -3.810 1.00 1.26 O ATOM 610 H SER A 42 -7.992 -8.770 -1.956 1.00 0.73 H ATOM 611 HA SER A 42 -7.485 -8.477 -4.761 1.00 0.74 H ATOM 612 HB2 SER A 42 -8.835 -6.739 -2.735 1.00 1.13 H ATOM 613 HB3 SER A 42 -8.877 -6.452 -4.488 1.00 1.30 H ATOM 614 HG SER A 42 -10.651 -7.533 -4.170 1.00 1.50 H ATOM 615 N MET A 43 -5.873 -6.726 -2.483 1.00 0.45 N ATOM 616 CA MET A 43 -4.717 -5.846 -2.272 1.00 0.35 C ATOM 617 C MET A 43 -3.466 -6.490 -2.854 1.00 0.30 C ATOM 618 O MET A 43 -2.473 -5.824 -3.127 1.00 0.27 O ATOM 619 CB MET A 43 -4.464 -5.507 -0.809 1.00 0.39 C ATOM 620 CG MET A 43 -3.456 -4.365 -0.662 1.00 0.47 C ATOM 621 SD MET A 43 -2.511 -4.400 0.854 1.00 0.97 S ATOM 622 CE MET A 43 -1.547 -5.881 0.612 1.00 0.54 C ATOM 623 H MET A 43 -6.328 -7.113 -1.701 1.00 0.53 H ATOM 624 HA MET A 43 -4.878 -4.936 -2.835 1.00 0.36 H ATOM 625 HB2 MET A 43 -5.399 -5.210 -0.353 1.00 0.49 H ATOM 626 HB3 MET A 43 -4.077 -6.377 -0.300 1.00 0.40 H ATOM 627 HG2 MET A 43 -2.764 -4.417 -1.490 1.00 1.02 H ATOM 628 HG3 MET A 43 -3.994 -3.430 -0.716 1.00 0.95 H ATOM 629 HE1 MET A 43 -2.191 -6.742 0.512 1.00 1.13 H ATOM 630 HE2 MET A 43 -0.910 -6.019 1.475 1.00 1.04 H ATOM 631 HE3 MET A 43 -0.930 -5.780 -0.269 1.00 1.20 H ATOM 632 N VAL A 44 -3.510 -7.793 -3.019 1.00 0.36 N ATOM 633 CA VAL A 44 -2.417 -8.525 -3.647 1.00 0.39 C ATOM 634 C VAL A 44 -2.185 -8.012 -5.095 1.00 0.37 C ATOM 635 O VAL A 44 -1.100 -8.088 -5.615 1.00 0.42 O ATOM 636 CB VAL A 44 -2.643 -10.068 -3.635 1.00 0.54 C ATOM 637 CG1 VAL A 44 -1.422 -10.820 -4.161 1.00 0.65 C ATOM 638 CG2 VAL A 44 -3.003 -10.552 -2.242 1.00 0.57 C ATOM 639 H VAL A 44 -4.306 -8.263 -2.690 1.00 0.42 H ATOM 640 HA VAL A 44 -1.528 -8.291 -3.076 1.00 0.39 H ATOM 641 HB VAL A 44 -3.471 -10.287 -4.294 1.00 0.58 H ATOM 642 HG11 VAL A 44 -1.615 -11.881 -4.140 1.00 1.30 H ATOM 643 HG12 VAL A 44 -0.566 -10.597 -3.540 1.00 1.03 H ATOM 644 HG13 VAL A 44 -1.220 -10.508 -5.175 1.00 1.25 H ATOM 645 HG21 VAL A 44 -3.141 -11.622 -2.252 1.00 1.21 H ATOM 646 HG22 VAL A 44 -3.922 -10.075 -1.936 1.00 1.07 H ATOM 647 HG23 VAL A 44 -2.215 -10.292 -1.547 1.00 1.20 H ATOM 648 N GLU A 45 -3.212 -7.418 -5.695 1.00 0.37 N ATOM 649 CA GLU A 45 -3.083 -6.825 -7.026 1.00 0.38 C ATOM 650 C GLU A 45 -2.428 -5.446 -6.905 1.00 0.31 C ATOM 651 O GLU A 45 -1.826 -4.928 -7.845 1.00 0.37 O ATOM 652 CB GLU A 45 -4.459 -6.654 -7.655 1.00 0.46 C ATOM 653 CG GLU A 45 -5.255 -7.932 -7.791 1.00 0.64 C ATOM 654 CD GLU A 45 -4.596 -8.937 -8.677 1.00 1.21 C ATOM 655 OE1 GLU A 45 -4.369 -8.640 -9.857 1.00 1.31 O ATOM 656 OE2 GLU A 45 -4.239 -10.022 -8.191 1.00 2.06 O ATOM 657 H GLU A 45 -4.083 -7.379 -5.244 1.00 0.42 H ATOM 658 HA GLU A 45 -2.480 -7.473 -7.643 1.00 0.43 H ATOM 659 HB2 GLU A 45 -5.033 -5.968 -7.049 1.00 0.44 H ATOM 660 HB3 GLU A 45 -4.335 -6.228 -8.639 1.00 0.50 H ATOM 661 HG2 GLU A 45 -5.373 -8.369 -6.810 1.00 1.25 H ATOM 662 HG3 GLU A 45 -6.228 -7.694 -8.196 1.00 1.09 H ATOM 663 N VAL A 46 -2.549 -4.879 -5.726 1.00 0.30 N ATOM 664 CA VAL A 46 -2.042 -3.559 -5.423 1.00 0.30 C ATOM 665 C VAL A 46 -0.554 -3.637 -5.137 1.00 0.29 C ATOM 666 O VAL A 46 0.217 -2.894 -5.711 1.00 0.39 O ATOM 667 CB VAL A 46 -2.787 -2.941 -4.196 1.00 0.51 C ATOM 668 CG1 VAL A 46 -2.237 -1.562 -3.837 1.00 0.91 C ATOM 669 CG2 VAL A 46 -4.287 -2.856 -4.461 1.00 1.43 C ATOM 670 H VAL A 46 -2.974 -5.401 -5.014 1.00 0.36 H ATOM 671 HA VAL A 46 -2.211 -2.930 -6.284 1.00 0.38 H ATOM 672 HB VAL A 46 -2.632 -3.592 -3.348 1.00 1.36 H ATOM 673 HG11 VAL A 46 -2.778 -1.170 -2.987 1.00 1.40 H ATOM 674 HG12 VAL A 46 -2.352 -0.895 -4.678 1.00 1.55 H ATOM 675 HG13 VAL A 46 -1.189 -1.643 -3.586 1.00 1.64 H ATOM 676 HG21 VAL A 46 -4.677 -3.847 -4.644 1.00 2.03 H ATOM 677 HG22 VAL A 46 -4.466 -2.235 -5.327 1.00 1.97 H ATOM 678 HG23 VAL A 46 -4.781 -2.429 -3.602 1.00 1.97 H ATOM 679 N VAL A 47 -0.168 -4.552 -4.247 1.00 0.28 N ATOM 680 CA VAL A 47 1.245 -4.716 -3.841 1.00 0.33 C ATOM 681 C VAL A 47 2.229 -4.818 -5.034 1.00 0.31 C ATOM 682 O VAL A 47 3.220 -4.085 -5.071 1.00 0.35 O ATOM 683 CB VAL A 47 1.460 -5.898 -2.833 1.00 0.41 C ATOM 684 CG1 VAL A 47 0.873 -7.198 -3.335 1.00 0.39 C ATOM 685 CG2 VAL A 47 2.936 -6.086 -2.562 1.00 0.53 C ATOM 686 H VAL A 47 -0.867 -5.118 -3.848 1.00 0.30 H ATOM 687 HA VAL A 47 1.493 -3.796 -3.332 1.00 0.36 H ATOM 688 HB VAL A 47 0.984 -5.644 -1.897 1.00 0.45 H ATOM 689 HG11 VAL A 47 1.337 -7.462 -4.273 1.00 1.10 H ATOM 690 HG12 VAL A 47 -0.191 -7.079 -3.479 1.00 1.07 H ATOM 691 HG13 VAL A 47 1.053 -7.979 -2.611 1.00 1.08 H ATOM 692 HG21 VAL A 47 3.345 -5.187 -2.126 1.00 1.20 H ATOM 693 HG22 VAL A 47 3.412 -6.271 -3.516 1.00 1.22 H ATOM 694 HG23 VAL A 47 3.087 -6.929 -1.904 1.00 1.07 H ATOM 695 N VAL A 48 1.936 -5.694 -6.001 1.00 0.29 N ATOM 696 CA VAL A 48 2.810 -5.888 -7.186 1.00 0.31 C ATOM 697 C VAL A 48 2.975 -4.560 -7.871 1.00 0.29 C ATOM 698 O VAL A 48 4.096 -4.105 -8.163 1.00 0.35 O ATOM 699 CB VAL A 48 2.158 -6.776 -8.251 1.00 0.37 C ATOM 700 CG1 VAL A 48 3.168 -7.585 -9.041 1.00 0.61 C ATOM 701 CG2 VAL A 48 1.033 -7.596 -7.739 1.00 0.65 C ATOM 702 H VAL A 48 1.123 -6.235 -5.913 1.00 0.28 H ATOM 703 HA VAL A 48 3.763 -6.304 -6.895 1.00 0.35 H ATOM 704 HB VAL A 48 1.751 -6.045 -8.933 1.00 0.72 H ATOM 705 HG11 VAL A 48 2.652 -8.187 -9.774 1.00 1.18 H ATOM 706 HG12 VAL A 48 3.717 -8.227 -8.368 1.00 1.23 H ATOM 707 HG13 VAL A 48 3.852 -6.915 -9.542 1.00 1.21 H ATOM 708 HG21 VAL A 48 0.301 -6.877 -7.402 1.00 1.35 H ATOM 709 HG22 VAL A 48 1.364 -8.224 -6.926 1.00 1.17 H ATOM 710 HG23 VAL A 48 0.619 -8.173 -8.552 1.00 1.29 H ATOM 711 N ALA A 49 1.830 -3.945 -8.118 1.00 0.28 N ATOM 712 CA ALA A 49 1.750 -2.712 -8.823 1.00 0.28 C ATOM 713 C ALA A 49 2.449 -1.579 -8.054 1.00 0.27 C ATOM 714 O ALA A 49 2.972 -0.640 -8.636 1.00 0.32 O ATOM 715 CB ALA A 49 0.302 -2.362 -9.108 1.00 0.32 C ATOM 716 H ALA A 49 1.000 -4.355 -7.797 1.00 0.30 H ATOM 717 HA ALA A 49 2.225 -2.962 -9.757 1.00 0.30 H ATOM 718 HB1 ALA A 49 -0.162 -3.175 -9.648 1.00 1.06 H ATOM 719 HB2 ALA A 49 0.260 -1.463 -9.704 1.00 1.04 H ATOM 720 HB3 ALA A 49 -0.220 -2.205 -8.176 1.00 1.09 H ATOM 721 N ALA A 50 2.460 -1.688 -6.751 1.00 0.27 N ATOM 722 CA ALA A 50 3.084 -0.701 -5.905 1.00 0.30 C ATOM 723 C ALA A 50 4.595 -0.781 -5.988 1.00 0.29 C ATOM 724 O ALA A 50 5.264 0.255 -6.036 1.00 0.32 O ATOM 725 CB ALA A 50 2.601 -0.827 -4.465 1.00 0.36 C ATOM 726 H ALA A 50 2.012 -2.462 -6.345 1.00 0.30 H ATOM 727 HA ALA A 50 2.796 0.268 -6.280 1.00 0.31 H ATOM 728 HB1 ALA A 50 2.917 -1.776 -4.059 1.00 1.04 H ATOM 729 HB2 ALA A 50 1.523 -0.767 -4.439 1.00 1.07 H ATOM 730 HB3 ALA A 50 3.019 -0.025 -3.874 1.00 1.00 H ATOM 731 N GLU A 51 5.129 -2.002 -6.045 1.00 0.32 N ATOM 732 CA GLU A 51 6.574 -2.208 -6.135 1.00 0.39 C ATOM 733 C GLU A 51 7.144 -1.441 -7.320 1.00 0.39 C ATOM 734 O GLU A 51 8.099 -0.689 -7.181 1.00 0.47 O ATOM 735 CB GLU A 51 6.923 -3.685 -6.293 1.00 0.49 C ATOM 736 CG GLU A 51 6.433 -4.584 -5.185 1.00 0.36 C ATOM 737 CD GLU A 51 6.893 -6.007 -5.372 1.00 0.44 C ATOM 738 OE1 GLU A 51 6.414 -6.688 -6.308 1.00 0.70 O ATOM 739 OE2 GLU A 51 7.733 -6.489 -4.577 1.00 0.78 O ATOM 740 H GLU A 51 4.534 -2.784 -6.015 1.00 0.33 H ATOM 741 HA GLU A 51 7.022 -1.832 -5.228 1.00 0.46 H ATOM 742 HB2 GLU A 51 6.503 -4.043 -7.221 1.00 0.75 H ATOM 743 HB3 GLU A 51 7.997 -3.772 -6.346 1.00 0.80 H ATOM 744 HG2 GLU A 51 6.808 -4.214 -4.242 1.00 0.70 H ATOM 745 HG3 GLU A 51 5.353 -4.567 -5.175 1.00 0.69 H ATOM 746 N GLU A 52 6.507 -1.586 -8.461 1.00 0.36 N ATOM 747 CA GLU A 52 6.969 -0.936 -9.669 1.00 0.41 C ATOM 748 C GLU A 52 6.779 0.585 -9.628 1.00 0.38 C ATOM 749 O GLU A 52 7.696 1.324 -9.972 1.00 0.47 O ATOM 750 CB GLU A 52 6.316 -1.535 -10.910 1.00 0.49 C ATOM 751 CG GLU A 52 4.804 -1.512 -10.886 1.00 0.53 C ATOM 752 CD GLU A 52 4.195 -2.098 -12.119 1.00 0.73 C ATOM 753 OE1 GLU A 52 4.585 -3.220 -12.513 1.00 0.96 O ATOM 754 OE2 GLU A 52 3.306 -1.463 -12.715 1.00 0.94 O ATOM 755 H GLU A 52 5.705 -2.152 -8.484 1.00 0.36 H ATOM 756 HA GLU A 52 8.031 -1.122 -9.727 1.00 0.48 H ATOM 757 HB2 GLU A 52 6.643 -0.981 -11.777 1.00 0.53 H ATOM 758 HB3 GLU A 52 6.635 -2.561 -11.011 1.00 0.55 H ATOM 759 HG2 GLU A 52 4.438 -2.023 -10.007 1.00 0.61 H ATOM 760 HG3 GLU A 52 4.500 -0.476 -10.819 1.00 0.61 H ATOM 761 N ARG A 53 5.620 1.053 -9.162 1.00 0.32 N ATOM 762 CA ARG A 53 5.339 2.488 -9.174 1.00 0.36 C ATOM 763 C ARG A 53 6.239 3.254 -8.216 1.00 0.35 C ATOM 764 O ARG A 53 6.707 4.341 -8.545 1.00 0.48 O ATOM 765 CB ARG A 53 3.854 2.806 -8.903 1.00 0.46 C ATOM 766 CG ARG A 53 2.896 2.186 -9.911 1.00 1.11 C ATOM 767 CD ARG A 53 1.470 2.700 -9.746 1.00 1.21 C ATOM 768 NE ARG A 53 0.517 1.962 -10.601 1.00 2.17 N ATOM 769 CZ ARG A 53 -0.737 2.342 -10.896 1.00 2.78 C ATOM 770 NH1 ARG A 53 -1.178 3.563 -10.570 1.00 2.79 N ATOM 771 NH2 ARG A 53 -1.542 1.494 -11.551 1.00 3.85 N ATOM 772 H ARG A 53 4.947 0.427 -8.816 1.00 0.32 H ATOM 773 HA ARG A 53 5.582 2.828 -10.170 1.00 0.41 H ATOM 774 HB2 ARG A 53 3.594 2.442 -7.921 1.00 0.82 H ATOM 775 HB3 ARG A 53 3.722 3.877 -8.924 1.00 1.14 H ATOM 776 HG2 ARG A 53 3.234 2.422 -10.909 1.00 1.72 H ATOM 777 HG3 ARG A 53 2.901 1.114 -9.779 1.00 1.79 H ATOM 778 HD2 ARG A 53 1.177 2.592 -8.714 1.00 1.56 H ATOM 779 HD3 ARG A 53 1.448 3.744 -10.019 1.00 1.50 H ATOM 780 HE ARG A 53 0.837 1.083 -10.931 1.00 2.76 H ATOM 781 HH11 ARG A 53 -0.619 4.261 -10.096 1.00 2.48 H ATOM 782 HH12 ARG A 53 -2.123 3.836 -10.797 1.00 3.51 H ATOM 783 HH21 ARG A 53 -1.237 0.577 -11.837 1.00 4.33 H ATOM 784 HH22 ARG A 53 -2.507 1.682 -11.782 1.00 4.41 H ATOM 785 N PHE A 54 6.523 2.672 -7.062 1.00 0.29 N ATOM 786 CA PHE A 54 7.339 3.357 -6.058 1.00 0.30 C ATOM 787 C PHE A 54 8.803 2.972 -6.150 1.00 0.33 C ATOM 788 O PHE A 54 9.616 3.446 -5.352 1.00 0.40 O ATOM 789 CB PHE A 54 6.834 3.069 -4.652 1.00 0.31 C ATOM 790 CG PHE A 54 5.418 3.459 -4.453 1.00 0.30 C ATOM 791 CD1 PHE A 54 5.034 4.770 -4.582 1.00 0.35 C ATOM 792 CD2 PHE A 54 4.469 2.514 -4.130 1.00 0.35 C ATOM 793 CE1 PHE A 54 3.735 5.140 -4.394 1.00 0.39 C ATOM 794 CE2 PHE A 54 3.165 2.876 -3.940 1.00 0.38 C ATOM 795 CZ PHE A 54 2.789 4.166 -4.093 1.00 0.37 C ATOM 796 H PHE A 54 6.172 1.775 -6.865 1.00 0.28 H ATOM 797 HA PHE A 54 7.226 4.415 -6.243 1.00 0.32 H ATOM 798 HB2 PHE A 54 6.916 2.011 -4.457 1.00 0.33 H ATOM 799 HB3 PHE A 54 7.438 3.610 -3.939 1.00 0.35 H ATOM 800 HD1 PHE A 54 5.772 5.516 -4.836 1.00 0.43 H ATOM 801 HD2 PHE A 54 4.763 1.480 -4.024 1.00 0.44 H ATOM 802 HE1 PHE A 54 3.449 6.175 -4.496 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.426 2.131 -3.688 1.00 0.47 H ATOM 804 HZ PHE A 54 1.755 4.444 -3.952 1.00 0.43 H ATOM 805 N ASP A 55 9.129 2.096 -7.116 1.00 0.36 N ATOM 806 CA ASP A 55 10.515 1.606 -7.334 1.00 0.44 C ATOM 807 C ASP A 55 11.025 0.866 -6.104 1.00 0.46 C ATOM 808 O ASP A 55 12.224 0.895 -5.776 1.00 0.77 O ATOM 809 CB ASP A 55 11.473 2.758 -7.688 1.00 0.53 C ATOM 810 CG ASP A 55 11.251 3.341 -9.061 1.00 1.14 C ATOM 811 OD1 ASP A 55 11.564 2.662 -10.060 1.00 1.23 O ATOM 812 OD2 ASP A 55 10.808 4.496 -9.172 1.00 1.95 O ATOM 813 H ASP A 55 8.413 1.772 -7.701 1.00 0.39 H ATOM 814 HA ASP A 55 10.480 0.907 -8.157 1.00 0.49 H ATOM 815 HB2 ASP A 55 11.306 3.544 -6.964 1.00 1.13 H ATOM 816 HB3 ASP A 55 12.492 2.408 -7.608 1.00 0.90 H ATOM 817 N VAL A 56 10.141 0.146 -5.474 1.00 0.35 N ATOM 818 CA VAL A 56 10.439 -0.523 -4.244 1.00 0.40 C ATOM 819 C VAL A 56 10.177 -2.042 -4.405 1.00 0.52 C ATOM 820 O VAL A 56 9.936 -2.514 -5.513 1.00 1.14 O ATOM 821 CB VAL A 56 9.598 0.113 -3.064 1.00 0.55 C ATOM 822 CG1 VAL A 56 8.109 -0.214 -3.160 1.00 1.00 C ATOM 823 CG2 VAL A 56 10.166 -0.200 -1.678 1.00 1.37 C ATOM 824 H VAL A 56 9.259 0.023 -5.893 1.00 0.45 H ATOM 825 HA VAL A 56 11.490 -0.377 -4.041 1.00 0.39 H ATOM 826 HB VAL A 56 9.660 1.181 -3.220 1.00 1.30 H ATOM 827 HG11 VAL A 56 7.585 0.256 -2.341 1.00 1.57 H ATOM 828 HG12 VAL A 56 7.975 -1.283 -3.091 1.00 1.62 H ATOM 829 HG13 VAL A 56 7.711 0.144 -4.098 1.00 1.59 H ATOM 830 HG21 VAL A 56 9.548 0.265 -0.924 1.00 1.96 H ATOM 831 HG22 VAL A 56 11.174 0.182 -1.603 1.00 1.88 H ATOM 832 HG23 VAL A 56 10.174 -1.270 -1.527 1.00 1.85 H ATOM 833 N LYS A 57 10.243 -2.776 -3.329 1.00 0.41 N ATOM 834 CA LYS A 57 9.941 -4.183 -3.293 1.00 0.40 C ATOM 835 C LYS A 57 9.157 -4.407 -2.044 1.00 0.45 C ATOM 836 O LYS A 57 9.545 -3.904 -0.981 1.00 0.67 O ATOM 837 CB LYS A 57 11.217 -5.038 -3.248 1.00 0.57 C ATOM 838 CG LYS A 57 12.057 -4.994 -4.506 1.00 1.30 C ATOM 839 CD LYS A 57 13.296 -5.850 -4.359 1.00 1.77 C ATOM 840 CE LYS A 57 14.088 -5.911 -5.653 1.00 2.45 C ATOM 841 NZ LYS A 57 13.342 -6.585 -6.735 1.00 3.34 N ATOM 842 H LYS A 57 10.485 -2.368 -2.472 1.00 0.82 H ATOM 843 HA LYS A 57 9.346 -4.443 -4.156 1.00 0.42 H ATOM 844 HB2 LYS A 57 11.830 -4.698 -2.428 1.00 1.10 H ATOM 845 HB3 LYS A 57 10.933 -6.065 -3.067 1.00 1.07 H ATOM 846 HG2 LYS A 57 11.472 -5.365 -5.335 1.00 1.85 H ATOM 847 HG3 LYS A 57 12.353 -3.973 -4.695 1.00 2.00 H ATOM 848 HD2 LYS A 57 13.921 -5.432 -3.586 1.00 2.24 H ATOM 849 HD3 LYS A 57 12.998 -6.850 -4.082 1.00 2.13 H ATOM 850 HE2 LYS A 57 14.318 -4.903 -5.964 1.00 2.84 H ATOM 851 HE3 LYS A 57 15.008 -6.446 -5.467 1.00 2.65 H ATOM 852 HZ1 LYS A 57 13.951 -6.683 -7.575 1.00 3.77 H ATOM 853 HZ2 LYS A 57 12.487 -6.056 -7.014 1.00 3.71 H ATOM 854 HZ3 LYS A 57 13.024 -7.538 -6.451 1.00 3.74 H ATOM 855 N ILE A 58 8.060 -5.092 -2.151 1.00 0.36 N ATOM 856 CA ILE A 58 7.214 -5.343 -1.011 1.00 0.42 C ATOM 857 C ILE A 58 6.829 -6.814 -1.018 1.00 0.46 C ATOM 858 O ILE A 58 5.857 -7.208 -1.656 1.00 0.52 O ATOM 859 CB ILE A 58 5.926 -4.458 -1.018 1.00 0.47 C ATOM 860 CG1 ILE A 58 6.289 -2.974 -1.188 1.00 0.48 C ATOM 861 CG2 ILE A 58 5.154 -4.654 0.290 1.00 0.55 C ATOM 862 CD1 ILE A 58 5.101 -2.056 -1.371 1.00 0.57 C ATOM 863 H ILE A 58 7.811 -5.483 -3.023 1.00 0.36 H ATOM 864 HA ILE A 58 7.787 -5.135 -0.119 1.00 0.45 H ATOM 865 HB ILE A 58 5.296 -4.768 -1.840 1.00 0.47 H ATOM 866 HG12 ILE A 58 6.833 -2.647 -0.314 1.00 0.51 H ATOM 867 HG13 ILE A 58 6.930 -2.870 -2.053 1.00 0.45 H ATOM 868 HG21 ILE A 58 4.871 -5.692 0.389 1.00 1.06 H ATOM 869 HG22 ILE A 58 4.266 -4.040 0.278 1.00 1.24 H ATOM 870 HG23 ILE A 58 5.780 -4.371 1.123 1.00 1.11 H ATOM 871 HD11 ILE A 58 4.450 -2.136 -0.513 1.00 1.20 H ATOM 872 HD12 ILE A 58 4.563 -2.336 -2.263 1.00 1.19 H ATOM 873 HD13 ILE A 58 5.446 -1.037 -1.467 1.00 1.10 H ATOM 874 N PRO A 59 7.644 -7.657 -0.393 1.00 0.47 N ATOM 875 CA PRO A 59 7.413 -9.091 -0.345 1.00 0.53 C ATOM 876 C PRO A 59 6.154 -9.444 0.438 1.00 0.53 C ATOM 877 O PRO A 59 5.836 -8.810 1.452 1.00 0.46 O ATOM 878 CB PRO A 59 8.658 -9.637 0.354 1.00 0.59 C ATOM 879 CG PRO A 59 9.662 -8.552 0.240 1.00 0.63 C ATOM 880 CD PRO A 59 8.877 -7.291 0.300 1.00 0.50 C ATOM 881 HA PRO A 59 7.339 -9.508 -1.339 1.00 0.59 H ATOM 882 HB2 PRO A 59 8.429 -9.858 1.385 1.00 0.59 H ATOM 883 HB3 PRO A 59 8.993 -10.533 -0.149 1.00 0.70 H ATOM 884 HG2 PRO A 59 10.356 -8.606 1.066 1.00 0.77 H ATOM 885 HG3 PRO A 59 10.184 -8.627 -0.702 1.00 0.79 H ATOM 886 HD2 PRO A 59 8.680 -7.018 1.327 1.00 0.54 H ATOM 887 HD3 PRO A 59 9.391 -6.494 -0.217 1.00 0.53 H ATOM 888 N ASP A 60 5.464 -10.462 -0.034 1.00 0.68 N ATOM 889 CA ASP A 60 4.188 -10.931 0.531 1.00 0.77 C ATOM 890 C ASP A 60 4.288 -11.333 2.006 1.00 0.70 C ATOM 891 O ASP A 60 3.283 -11.307 2.739 1.00 0.69 O ATOM 892 CB ASP A 60 3.577 -12.075 -0.307 1.00 1.08 C ATOM 893 CG ASP A 60 4.419 -13.333 -0.337 1.00 1.50 C ATOM 894 OD1 ASP A 60 4.254 -14.194 0.539 1.00 2.30 O ATOM 895 OD2 ASP A 60 5.253 -13.487 -1.259 1.00 1.84 O ATOM 896 H ASP A 60 5.833 -10.913 -0.830 1.00 0.79 H ATOM 897 HA ASP A 60 3.514 -10.087 0.482 1.00 0.79 H ATOM 898 HB2 ASP A 60 2.613 -12.332 0.106 1.00 1.59 H ATOM 899 HB3 ASP A 60 3.438 -11.730 -1.321 1.00 1.66 H ATOM 900 N ASP A 61 5.470 -11.694 2.463 1.00 0.75 N ATOM 901 CA ASP A 61 5.642 -12.025 3.875 1.00 0.85 C ATOM 902 C ASP A 61 5.629 -10.738 4.686 1.00 0.71 C ATOM 903 O ASP A 61 4.973 -10.650 5.720 1.00 0.79 O ATOM 904 CB ASP A 61 6.930 -12.825 4.146 1.00 1.13 C ATOM 905 CG ASP A 61 8.189 -12.017 4.025 1.00 1.80 C ATOM 906 OD1 ASP A 61 8.558 -11.659 2.896 1.00 2.38 O ATOM 907 OD2 ASP A 61 8.820 -11.723 5.064 1.00 2.31 O ATOM 908 H ASP A 61 6.237 -11.746 1.852 1.00 0.79 H ATOM 909 HA ASP A 61 4.781 -12.609 4.167 1.00 0.95 H ATOM 910 HB2 ASP A 61 6.888 -13.224 5.149 1.00 1.56 H ATOM 911 HB3 ASP A 61 6.980 -13.647 3.447 1.00 1.55 H ATOM 912 N ASP A 62 6.294 -9.716 4.163 1.00 0.60 N ATOM 913 CA ASP A 62 6.329 -8.420 4.806 1.00 0.62 C ATOM 914 C ASP A 62 4.981 -7.768 4.754 1.00 0.51 C ATOM 915 O ASP A 62 4.604 -7.059 5.674 1.00 0.61 O ATOM 916 CB ASP A 62 7.414 -7.499 4.237 1.00 0.74 C ATOM 917 CG ASP A 62 8.792 -7.834 4.762 1.00 0.82 C ATOM 918 OD1 ASP A 62 9.001 -7.865 5.993 1.00 1.17 O ATOM 919 OD2 ASP A 62 9.684 -8.134 3.941 1.00 1.52 O ATOM 920 H ASP A 62 6.779 -9.854 3.321 1.00 0.60 H ATOM 921 HA ASP A 62 6.549 -8.609 5.847 1.00 0.74 H ATOM 922 HB2 ASP A 62 7.429 -7.595 3.162 1.00 1.19 H ATOM 923 HB3 ASP A 62 7.186 -6.477 4.499 1.00 0.99 H ATOM 924 N VAL A 63 4.259 -8.028 3.673 1.00 0.43 N ATOM 925 CA VAL A 63 2.874 -7.598 3.500 1.00 0.46 C ATOM 926 C VAL A 63 2.036 -8.047 4.698 1.00 0.46 C ATOM 927 O VAL A 63 1.407 -7.237 5.357 1.00 0.55 O ATOM 928 CB VAL A 63 2.283 -8.213 2.193 1.00 0.53 C ATOM 929 CG1 VAL A 63 0.783 -8.013 2.117 1.00 0.79 C ATOM 930 CG2 VAL A 63 2.933 -7.588 0.975 1.00 0.73 C ATOM 931 H VAL A 63 4.708 -8.515 2.946 1.00 0.43 H ATOM 932 HA VAL A 63 2.851 -6.521 3.421 1.00 0.55 H ATOM 933 HB VAL A 63 2.493 -9.271 2.180 1.00 0.72 H ATOM 934 HG11 VAL A 63 0.310 -8.509 2.950 1.00 1.22 H ATOM 935 HG12 VAL A 63 0.406 -8.422 1.192 1.00 1.40 H ATOM 936 HG13 VAL A 63 0.570 -6.956 2.161 1.00 1.42 H ATOM 937 HG21 VAL A 63 3.996 -7.776 1.002 1.00 1.19 H ATOM 938 HG22 VAL A 63 2.757 -6.522 0.979 1.00 1.33 H ATOM 939 HG23 VAL A 63 2.513 -8.020 0.079 1.00 1.34 H ATOM 940 N LYS A 64 2.075 -9.341 4.985 1.00 0.46 N ATOM 941 CA LYS A 64 1.286 -9.930 6.076 1.00 0.55 C ATOM 942 C LYS A 64 1.743 -9.458 7.464 1.00 0.54 C ATOM 943 O LYS A 64 1.062 -9.690 8.466 1.00 0.63 O ATOM 944 CB LYS A 64 1.316 -11.456 6.014 1.00 0.68 C ATOM 945 CG LYS A 64 0.647 -12.052 4.787 1.00 0.77 C ATOM 946 CD LYS A 64 0.603 -13.579 4.855 1.00 0.99 C ATOM 947 CE LYS A 64 1.985 -14.216 4.776 1.00 1.17 C ATOM 948 NZ LYS A 64 2.634 -13.959 3.472 1.00 1.24 N ATOM 949 H LYS A 64 2.659 -9.920 4.450 1.00 0.47 H ATOM 950 HA LYS A 64 0.265 -9.608 5.932 1.00 0.60 H ATOM 951 HB2 LYS A 64 2.347 -11.780 6.022 1.00 0.71 H ATOM 952 HB3 LYS A 64 0.825 -11.848 6.892 1.00 0.79 H ATOM 953 HG2 LYS A 64 -0.364 -11.678 4.724 1.00 0.84 H ATOM 954 HG3 LYS A 64 1.201 -11.755 3.908 1.00 0.71 H ATOM 955 HD2 LYS A 64 0.143 -13.874 5.785 1.00 1.38 H ATOM 956 HD3 LYS A 64 0.002 -13.940 4.032 1.00 1.31 H ATOM 957 HE2 LYS A 64 2.601 -13.801 5.560 1.00 1.87 H ATOM 958 HE3 LYS A 64 1.888 -15.283 4.919 1.00 1.77 H ATOM 959 HZ1 LYS A 64 3.538 -14.479 3.396 1.00 1.93 H ATOM 960 HZ2 LYS A 64 2.832 -12.945 3.342 1.00 1.70 H ATOM 961 HZ3 LYS A 64 2.027 -14.251 2.679 1.00 1.39 H ATOM 962 N ASN A 65 2.880 -8.816 7.525 1.00 0.50 N ATOM 963 CA ASN A 65 3.400 -8.317 8.783 1.00 0.56 C ATOM 964 C ASN A 65 2.932 -6.877 8.999 1.00 0.52 C ATOM 965 O ASN A 65 2.875 -6.384 10.130 1.00 0.65 O ATOM 966 CB ASN A 65 4.934 -8.404 8.788 1.00 0.64 C ATOM 967 CG ASN A 65 5.574 -8.065 10.130 1.00 1.32 C ATOM 968 OD1 ASN A 65 5.912 -6.904 10.415 1.00 1.95 O ATOM 969 ND2 ASN A 65 5.777 -9.067 10.949 1.00 2.07 N ATOM 970 H ASN A 65 3.389 -8.666 6.700 1.00 0.47 H ATOM 971 HA ASN A 65 3.006 -8.937 9.574 1.00 0.65 H ATOM 972 HB2 ASN A 65 5.227 -9.409 8.525 1.00 0.85 H ATOM 973 HB3 ASN A 65 5.321 -7.724 8.043 1.00 1.11 H ATOM 974 HD21 ASN A 65 5.502 -9.971 10.658 1.00 2.39 H ATOM 975 HD22 ASN A 65 6.210 -8.909 11.816 1.00 2.65 H ATOM 976 N LEU A 66 2.545 -6.227 7.916 1.00 0.43 N ATOM 977 CA LEU A 66 2.112 -4.855 7.967 1.00 0.43 C ATOM 978 C LEU A 66 0.625 -4.811 8.253 1.00 0.43 C ATOM 979 O LEU A 66 -0.055 -5.837 8.171 1.00 0.47 O ATOM 980 CB LEU A 66 2.445 -4.149 6.655 1.00 0.44 C ATOM 981 CG LEU A 66 3.934 -4.087 6.302 1.00 0.50 C ATOM 982 CD1 LEU A 66 4.128 -3.509 4.924 1.00 0.57 C ATOM 983 CD2 LEU A 66 4.704 -3.272 7.329 1.00 0.60 C ATOM 984 H LEU A 66 2.488 -6.683 7.046 1.00 0.41 H ATOM 985 HA LEU A 66 2.630 -4.362 8.777 1.00 0.49 H ATOM 986 HB2 LEU A 66 1.930 -4.663 5.857 1.00 0.42 H ATOM 987 HB3 LEU A 66 2.073 -3.136 6.710 1.00 0.47 H ATOM 988 HG LEU A 66 4.334 -5.091 6.299 1.00 0.48 H ATOM 989 HD11 LEU A 66 5.183 -3.428 4.710 1.00 1.22 H ATOM 990 HD12 LEU A 66 3.658 -2.538 4.882 1.00 1.02 H ATOM 991 HD13 LEU A 66 3.664 -4.166 4.204 1.00 1.24 H ATOM 992 HD21 LEU A 66 4.594 -3.726 8.303 1.00 1.06 H ATOM 993 HD22 LEU A 66 4.320 -2.263 7.354 1.00 1.24 H ATOM 994 HD23 LEU A 66 5.749 -3.254 7.056 1.00 1.19 H ATOM 995 N LYS A 67 0.119 -3.656 8.610 1.00 0.45 N ATOM 996 CA LYS A 67 -1.280 -3.543 8.965 1.00 0.50 C ATOM 997 C LYS A 67 -1.970 -2.298 8.389 1.00 0.43 C ATOM 998 O LYS A 67 -2.958 -2.413 7.686 1.00 0.52 O ATOM 999 CB LYS A 67 -1.429 -3.670 10.486 1.00 0.64 C ATOM 1000 CG LYS A 67 -0.596 -2.680 11.286 1.00 0.85 C ATOM 1001 CD LYS A 67 -0.287 -3.220 12.668 1.00 0.88 C ATOM 1002 CE LYS A 67 0.684 -4.410 12.591 1.00 1.86 C ATOM 1003 NZ LYS A 67 2.032 -4.002 12.103 1.00 2.69 N ATOM 1004 H LYS A 67 0.729 -2.888 8.665 1.00 0.48 H ATOM 1005 HA LYS A 67 -1.760 -4.403 8.522 1.00 0.57 H ATOM 1006 HB2 LYS A 67 -2.467 -3.523 10.747 1.00 1.06 H ATOM 1007 HB3 LYS A 67 -1.137 -4.668 10.778 1.00 1.06 H ATOM 1008 HG2 LYS A 67 0.328 -2.505 10.752 1.00 1.31 H ATOM 1009 HG3 LYS A 67 -1.142 -1.753 11.377 1.00 1.29 H ATOM 1010 HD2 LYS A 67 0.163 -2.438 13.261 1.00 1.31 H ATOM 1011 HD3 LYS A 67 -1.205 -3.548 13.133 1.00 1.08 H ATOM 1012 HE2 LYS A 67 0.785 -4.841 13.576 1.00 2.32 H ATOM 1013 HE3 LYS A 67 0.272 -5.147 11.916 1.00 2.40 H ATOM 1014 HZ1 LYS A 67 2.030 -3.542 11.164 1.00 3.26 H ATOM 1015 HZ2 LYS A 67 2.696 -4.807 12.046 1.00 3.11 H ATOM 1016 HZ3 LYS A 67 2.456 -3.329 12.776 1.00 3.02 H ATOM 1017 N THR A 68 -1.460 -1.124 8.663 1.00 0.37 N ATOM 1018 CA THR A 68 -2.090 0.070 8.157 1.00 0.35 C ATOM 1019 C THR A 68 -1.276 0.641 7.023 1.00 0.32 C ATOM 1020 O THR A 68 -0.205 0.122 6.705 1.00 0.33 O ATOM 1021 CB THR A 68 -2.230 1.137 9.253 1.00 0.38 C ATOM 1022 OG1 THR A 68 -0.928 1.427 9.778 1.00 0.36 O ATOM 1023 CG2 THR A 68 -3.140 0.655 10.374 1.00 0.46 C ATOM 1024 H THR A 68 -0.645 -1.035 9.194 1.00 0.39 H ATOM 1025 HA THR A 68 -3.075 -0.189 7.799 1.00 0.37 H ATOM 1026 HB THR A 68 -2.643 2.034 8.813 1.00 0.41 H ATOM 1027 HG1 THR A 68 -0.964 1.408 10.745 1.00 0.73 H ATOM 1028 HG21 THR A 68 -4.129 0.469 9.984 1.00 1.02 H ATOM 1029 HG22 THR A 68 -3.193 1.413 11.143 1.00 1.11 H ATOM 1030 HG23 THR A 68 -2.740 -0.256 10.794 1.00 1.17 H ATOM 1031 N VAL A 69 -1.727 1.739 6.459 1.00 0.33 N ATOM 1032 CA VAL A 69 -0.974 2.397 5.420 1.00 0.33 C ATOM 1033 C VAL A 69 0.179 3.175 6.044 1.00 0.34 C ATOM 1034 O VAL A 69 1.194 3.414 5.409 1.00 0.36 O ATOM 1035 CB VAL A 69 -1.842 3.329 4.529 1.00 0.39 C ATOM 1036 CG1 VAL A 69 -2.999 2.566 3.916 1.00 0.66 C ATOM 1037 CG2 VAL A 69 -2.353 4.513 5.303 1.00 0.56 C ATOM 1038 H VAL A 69 -2.607 2.098 6.720 1.00 0.35 H ATOM 1039 HA VAL A 69 -0.546 1.616 4.807 1.00 0.34 H ATOM 1040 HB VAL A 69 -1.221 3.692 3.723 1.00 0.67 H ATOM 1041 HG11 VAL A 69 -3.597 3.232 3.312 1.00 1.18 H ATOM 1042 HG12 VAL A 69 -3.598 2.158 4.718 1.00 1.35 H ATOM 1043 HG13 VAL A 69 -2.615 1.759 3.310 1.00 1.28 H ATOM 1044 HG21 VAL A 69 -2.964 4.167 6.124 1.00 1.07 H ATOM 1045 HG22 VAL A 69 -2.946 5.141 4.653 1.00 1.21 H ATOM 1046 HG23 VAL A 69 -1.518 5.077 5.691 1.00 1.32 H ATOM 1047 N GLY A 70 0.030 3.509 7.324 1.00 0.36 N ATOM 1048 CA GLY A 70 1.074 4.201 8.043 1.00 0.38 C ATOM 1049 C GLY A 70 2.168 3.243 8.394 1.00 0.39 C ATOM 1050 O GLY A 70 3.348 3.572 8.335 1.00 0.46 O ATOM 1051 H GLY A 70 -0.804 3.279 7.785 1.00 0.39 H ATOM 1052 HA2 GLY A 70 1.475 4.984 7.419 1.00 0.39 H ATOM 1053 HA3 GLY A 70 0.675 4.627 8.952 1.00 0.45 H ATOM 1054 N ASP A 71 1.763 2.037 8.712 1.00 0.42 N ATOM 1055 CA ASP A 71 2.688 0.967 9.038 1.00 0.50 C ATOM 1056 C ASP A 71 3.396 0.477 7.777 1.00 0.49 C ATOM 1057 O ASP A 71 4.581 0.161 7.794 1.00 0.58 O ATOM 1058 CB ASP A 71 1.919 -0.168 9.717 1.00 0.62 C ATOM 1059 CG ASP A 71 2.769 -1.344 10.125 1.00 0.82 C ATOM 1060 OD1 ASP A 71 3.864 -1.117 10.652 1.00 1.00 O ATOM 1061 OD2 ASP A 71 2.398 -2.499 9.827 1.00 1.62 O ATOM 1062 H ASP A 71 0.797 1.861 8.763 1.00 0.44 H ATOM 1063 HA ASP A 71 3.423 1.355 9.728 1.00 0.55 H ATOM 1064 HB2 ASP A 71 1.441 0.211 10.608 1.00 1.35 H ATOM 1065 HB3 ASP A 71 1.155 -0.520 9.039 1.00 1.14 H ATOM 1066 N ALA A 72 2.680 0.493 6.672 1.00 0.43 N ATOM 1067 CA ALA A 72 3.204 0.012 5.414 1.00 0.48 C ATOM 1068 C ALA A 72 4.172 1.002 4.789 1.00 0.44 C ATOM 1069 O ALA A 72 5.197 0.607 4.225 1.00 0.47 O ATOM 1070 CB ALA A 72 2.074 -0.300 4.454 1.00 0.51 C ATOM 1071 H ALA A 72 1.763 0.836 6.711 1.00 0.39 H ATOM 1072 HA ALA A 72 3.736 -0.906 5.613 1.00 0.58 H ATOM 1073 HB1 ALA A 72 1.541 0.610 4.216 1.00 1.12 H ATOM 1074 HB2 ALA A 72 1.396 -1.004 4.913 1.00 1.21 H ATOM 1075 HB3 ALA A 72 2.477 -0.726 3.547 1.00 1.09 H ATOM 1076 N THR A 73 3.872 2.285 4.915 1.00 0.40 N ATOM 1077 CA THR A 73 4.685 3.312 4.316 1.00 0.39 C ATOM 1078 C THR A 73 6.100 3.376 4.870 1.00 0.39 C ATOM 1079 O THR A 73 7.017 3.793 4.166 1.00 0.41 O ATOM 1080 CB THR A 73 4.021 4.695 4.346 1.00 0.37 C ATOM 1081 OG1 THR A 73 3.398 4.912 5.612 1.00 0.36 O ATOM 1082 CG2 THR A 73 3.009 4.850 3.227 1.00 0.46 C ATOM 1083 H THR A 73 3.078 2.567 5.415 1.00 0.40 H ATOM 1084 HA THR A 73 4.761 3.014 3.283 1.00 0.47 H ATOM 1085 HB THR A 73 4.796 5.434 4.226 1.00 0.43 H ATOM 1086 HG1 THR A 73 2.504 4.545 5.564 1.00 0.76 H ATOM 1087 HG21 THR A 73 2.238 4.101 3.332 1.00 1.11 H ATOM 1088 HG22 THR A 73 3.504 4.730 2.275 1.00 1.05 H ATOM 1089 HG23 THR A 73 2.565 5.833 3.284 1.00 1.16 H ATOM 1090 N LYS A 74 6.286 2.902 6.091 1.00 0.47 N ATOM 1091 CA LYS A 74 7.598 2.889 6.698 1.00 0.53 C ATOM 1092 C LYS A 74 8.486 1.863 6.005 1.00 0.48 C ATOM 1093 O LYS A 74 9.638 2.126 5.740 1.00 0.55 O ATOM 1094 CB LYS A 74 7.502 2.617 8.201 1.00 0.65 C ATOM 1095 CG LYS A 74 8.847 2.555 8.908 1.00 1.26 C ATOM 1096 CD LYS A 74 8.683 2.363 10.403 1.00 1.88 C ATOM 1097 CE LYS A 74 10.028 2.225 11.099 1.00 2.66 C ATOM 1098 NZ LYS A 74 10.907 3.392 10.877 1.00 3.54 N ATOM 1099 H LYS A 74 5.516 2.570 6.598 1.00 0.54 H ATOM 1100 HA LYS A 74 8.030 3.867 6.545 1.00 0.57 H ATOM 1101 HB2 LYS A 74 6.918 3.401 8.660 1.00 0.95 H ATOM 1102 HB3 LYS A 74 6.997 1.674 8.350 1.00 1.10 H ATOM 1103 HG2 LYS A 74 9.415 1.728 8.511 1.00 2.00 H ATOM 1104 HG3 LYS A 74 9.380 3.477 8.727 1.00 1.60 H ATOM 1105 HD2 LYS A 74 8.162 3.216 10.815 1.00 2.16 H ATOM 1106 HD3 LYS A 74 8.104 1.468 10.576 1.00 2.44 H ATOM 1107 HE2 LYS A 74 9.858 2.118 12.161 1.00 2.86 H ATOM 1108 HE3 LYS A 74 10.517 1.337 10.727 1.00 3.10 H ATOM 1109 HZ1 LYS A 74 10.453 4.292 11.144 1.00 3.91 H ATOM 1110 HZ2 LYS A 74 11.235 3.448 9.888 1.00 4.01 H ATOM 1111 HZ3 LYS A 74 11.773 3.295 11.450 1.00 3.90 H ATOM 1112 N TYR A 75 7.909 0.721 5.654 1.00 0.45 N ATOM 1113 CA TYR A 75 8.650 -0.344 4.977 1.00 0.44 C ATOM 1114 C TYR A 75 9.037 0.106 3.560 1.00 0.40 C ATOM 1115 O TYR A 75 10.110 -0.247 3.024 1.00 0.48 O ATOM 1116 CB TYR A 75 7.805 -1.628 4.921 1.00 0.49 C ATOM 1117 CG TYR A 75 8.520 -2.796 4.287 1.00 0.50 C ATOM 1118 CD1 TYR A 75 9.371 -3.588 5.034 1.00 0.68 C ATOM 1119 CD2 TYR A 75 8.356 -3.096 2.936 1.00 0.52 C ATOM 1120 CE1 TYR A 75 10.043 -4.643 4.465 1.00 0.77 C ATOM 1121 CE2 TYR A 75 9.020 -4.151 2.357 1.00 0.61 C ATOM 1122 CZ TYR A 75 9.867 -4.923 3.130 1.00 0.69 C ATOM 1123 OH TYR A 75 10.547 -5.977 2.567 1.00 0.83 O ATOM 1124 H TYR A 75 6.957 0.595 5.853 1.00 0.48 H ATOM 1125 HA TYR A 75 9.552 -0.533 5.541 1.00 0.50 H ATOM 1126 HB2 TYR A 75 7.531 -1.916 5.925 1.00 0.61 H ATOM 1127 HB3 TYR A 75 6.907 -1.435 4.353 1.00 0.51 H ATOM 1128 HD1 TYR A 75 9.508 -3.368 6.083 1.00 0.84 H ATOM 1129 HD2 TYR A 75 7.694 -2.485 2.340 1.00 0.61 H ATOM 1130 HE1 TYR A 75 10.703 -5.250 5.066 1.00 0.96 H ATOM 1131 HE2 TYR A 75 8.873 -4.359 1.307 1.00 0.73 H ATOM 1132 HH TYR A 75 10.333 -6.769 3.093 1.00 1.09 H ATOM 1133 N ILE A 76 8.161 0.874 2.966 1.00 0.37 N ATOM 1134 CA ILE A 76 8.377 1.434 1.648 1.00 0.43 C ATOM 1135 C ILE A 76 9.498 2.464 1.728 1.00 0.52 C ATOM 1136 O ILE A 76 10.535 2.317 1.059 1.00 0.65 O ATOM 1137 CB ILE A 76 7.081 2.102 1.141 1.00 0.45 C ATOM 1138 CG1 ILE A 76 5.952 1.067 1.092 1.00 0.48 C ATOM 1139 CG2 ILE A 76 7.304 2.720 -0.244 1.00 0.59 C ATOM 1140 CD1 ILE A 76 4.604 1.649 0.768 1.00 0.55 C ATOM 1141 H ILE A 76 7.326 1.062 3.445 1.00 0.38 H ATOM 1142 HA ILE A 76 8.659 0.640 0.973 1.00 0.48 H ATOM 1143 HB ILE A 76 6.805 2.888 1.829 1.00 0.43 H ATOM 1144 HG12 ILE A 76 6.179 0.333 0.334 1.00 0.55 H ATOM 1145 HG13 ILE A 76 5.882 0.576 2.051 1.00 0.46 H ATOM 1146 HG21 ILE A 76 6.388 3.180 -0.585 1.00 1.06 H ATOM 1147 HG22 ILE A 76 7.605 1.951 -0.939 1.00 1.12 H ATOM 1148 HG23 ILE A 76 8.079 3.468 -0.173 1.00 1.26 H ATOM 1149 HD11 ILE A 76 3.861 0.865 0.749 1.00 1.16 H ATOM 1150 HD12 ILE A 76 4.651 2.137 -0.195 1.00 1.08 H ATOM 1151 HD13 ILE A 76 4.352 2.371 1.529 1.00 1.05 H ATOM 1152 N LEU A 77 9.302 3.473 2.596 1.00 0.52 N ATOM 1153 CA LEU A 77 10.252 4.569 2.797 1.00 0.71 C ATOM 1154 C LEU A 77 11.612 4.053 3.256 1.00 0.78 C ATOM 1155 O LEU A 77 12.640 4.692 3.044 1.00 0.96 O ATOM 1156 CB LEU A 77 9.685 5.575 3.786 1.00 0.86 C ATOM 1157 CG LEU A 77 10.512 6.845 4.054 1.00 0.88 C ATOM 1158 CD1 LEU A 77 10.696 7.664 2.782 1.00 1.74 C ATOM 1159 CD2 LEU A 77 9.852 7.686 5.127 1.00 0.99 C ATOM 1160 H LEU A 77 8.483 3.483 3.141 1.00 0.46 H ATOM 1161 HA LEU A 77 10.369 5.063 1.850 1.00 0.85 H ATOM 1162 HB2 LEU A 77 8.698 5.859 3.449 1.00 1.44 H ATOM 1163 HB3 LEU A 77 9.598 5.020 4.700 1.00 1.65 H ATOM 1164 HG LEU A 77 11.491 6.556 4.406 1.00 1.62 H ATOM 1165 HD11 LEU A 77 11.217 7.070 2.047 1.00 2.27 H ATOM 1166 HD12 LEU A 77 11.276 8.547 3.006 1.00 2.30 H ATOM 1167 HD13 LEU A 77 9.731 7.956 2.395 1.00 2.25 H ATOM 1168 HD21 LEU A 77 10.444 8.572 5.303 1.00 1.52 H ATOM 1169 HD22 LEU A 77 9.780 7.116 6.041 1.00 1.35 H ATOM 1170 HD23 LEU A 77 8.862 7.975 4.805 1.00 1.51 H ATOM 1171 N ASP A 78 11.593 2.888 3.861 1.00 0.71 N ATOM 1172 CA ASP A 78 12.794 2.187 4.310 1.00 0.84 C ATOM 1173 C ASP A 78 13.725 1.883 3.138 1.00 0.94 C ATOM 1174 O ASP A 78 14.944 1.975 3.256 1.00 1.09 O ATOM 1175 CB ASP A 78 12.391 0.871 4.983 1.00 0.91 C ATOM 1176 CG ASP A 78 13.556 0.041 5.454 1.00 1.15 C ATOM 1177 OD1 ASP A 78 14.058 -0.780 4.667 1.00 1.26 O ATOM 1178 OD2 ASP A 78 14.012 0.223 6.601 1.00 1.32 O ATOM 1179 H ASP A 78 10.711 2.492 4.047 1.00 0.62 H ATOM 1180 HA ASP A 78 13.306 2.801 5.036 1.00 0.98 H ATOM 1181 HB2 ASP A 78 11.770 1.090 5.839 1.00 0.96 H ATOM 1182 HB3 ASP A 78 11.816 0.286 4.280 1.00 0.89 H ATOM 1183 N HIS A 79 13.148 1.559 1.994 1.00 0.95 N ATOM 1184 CA HIS A 79 13.951 1.151 0.851 1.00 1.20 C ATOM 1185 C HIS A 79 14.086 2.286 -0.163 1.00 1.33 C ATOM 1186 O HIS A 79 15.183 2.807 -0.365 1.00 1.91 O ATOM 1187 CB HIS A 79 13.329 -0.086 0.181 1.00 1.28 C ATOM 1188 CG HIS A 79 13.313 -1.338 1.026 1.00 1.67 C ATOM 1189 ND1 HIS A 79 12.383 -1.582 2.023 1.00 2.09 N ATOM 1190 CD2 HIS A 79 14.114 -2.431 0.998 1.00 2.48 C ATOM 1191 CE1 HIS A 79 12.623 -2.762 2.557 1.00 2.64 C ATOM 1192 NE2 HIS A 79 13.657 -3.292 1.955 1.00 2.89 N ATOM 1193 H HIS A 79 12.173 1.656 1.920 1.00 0.86 H ATOM 1194 HA HIS A 79 14.935 0.886 1.213 1.00 1.36 H ATOM 1195 HB2 HIS A 79 12.306 0.138 -0.083 1.00 1.41 H ATOM 1196 HB3 HIS A 79 13.877 -0.303 -0.725 1.00 1.57 H ATOM 1197 HD1 HIS A 79 11.660 -0.990 2.338 1.00 2.44 H ATOM 1198 HD2 HIS A 79 14.957 -2.592 0.342 1.00 3.07 H ATOM 1199 HE1 HIS A 79 12.058 -3.215 3.358 1.00 3.17 H ATOM 1200 HE2 HIS A 79 13.786 -4.273 1.920 1.00 3.57 H ATOM 1201 N GLN A 80 12.942 2.701 -0.720 1.00 0.98 N ATOM 1202 CA GLN A 80 12.809 3.781 -1.734 1.00 1.13 C ATOM 1203 C GLN A 80 13.807 3.740 -2.910 1.00 1.30 C ATOM 1204 O GLN A 80 14.561 2.769 -3.110 1.00 1.51 O ATOM 1205 CB GLN A 80 12.825 5.160 -1.083 1.00 1.35 C ATOM 1206 CG GLN A 80 11.703 5.388 -0.098 1.00 1.44 C ATOM 1207 CD GLN A 80 10.297 5.255 -0.690 1.00 1.52 C ATOM 1208 OE1 GLN A 80 10.049 4.513 -1.635 1.00 2.23 O ATOM 1209 NE2 GLN A 80 9.374 5.962 -0.128 1.00 1.50 N ATOM 1210 H GLN A 80 12.107 2.280 -0.428 1.00 0.85 H ATOM 1211 HA GLN A 80 11.825 3.651 -2.163 1.00 1.39 H ATOM 1212 HB2 GLN A 80 13.761 5.283 -0.557 1.00 1.88 H ATOM 1213 HB3 GLN A 80 12.756 5.910 -1.857 1.00 1.82 H ATOM 1214 HG2 GLN A 80 11.806 4.658 0.690 1.00 1.88 H ATOM 1215 HG3 GLN A 80 11.813 6.376 0.322 1.00 1.88 H ATOM 1216 HE21 GLN A 80 9.617 6.542 0.623 1.00 1.75 H ATOM 1217 HE22 GLN A 80 8.467 5.898 -0.487 1.00 1.75 H ATOM 1218 N ALA A 81 13.733 4.770 -3.720 1.00 1.65 N ATOM 1219 CA ALA A 81 14.629 4.982 -4.816 1.00 2.08 C ATOM 1220 C ALA A 81 14.922 6.464 -4.889 1.00 2.73 C ATOM 1221 O ALA A 81 14.235 7.186 -5.621 1.00 3.38 O ATOM 1222 CB ALA A 81 14.028 4.485 -6.118 1.00 2.49 C ATOM 1223 OXT ALA A 81 15.794 6.934 -4.141 1.00 3.20 O ATOM 1224 H ALA A 81 13.035 5.444 -3.587 1.00 1.83 H ATOM 1225 HA ALA A 81 15.544 4.446 -4.611 1.00 2.43 H ATOM 1226 HB1 ALA A 81 13.108 5.015 -6.315 1.00 2.89 H ATOM 1227 HB2 ALA A 81 13.825 3.428 -6.042 1.00 2.71 H ATOM 1228 HB3 ALA A 81 14.723 4.663 -6.926 1.00 2.92 H TER 1229 ALA A 81 HETATM 1230 P24 SXO A 101 -7.640 -10.890 4.030 1.00 1.38 P HETATM 1231 O26 SXO A 101 -7.132 -9.951 5.055 1.00 1.59 O HETATM 1232 O23 SXO A 101 -9.023 -11.385 4.183 1.00 1.70 O HETATM 1233 O27 SXO A 101 -6.719 -12.165 3.986 1.00 1.28 O HETATM 1234 C28 SXO A 101 -5.240 -12.050 3.807 1.00 1.09 C HETATM 1235 C29 SXO A 101 -4.613 -13.436 3.930 1.00 1.13 C HETATM 1236 C30 SXO A 101 -5.071 -13.938 5.237 1.00 1.57 C HETATM 1237 C31 SXO A 101 -5.103 -14.335 2.806 1.00 1.26 C HETATM 1238 C32 SXO A 101 -3.040 -13.413 3.961 1.00 1.44 C HETATM 1239 O33 SXO A 101 -2.535 -14.749 4.005 1.00 1.99 O HETATM 1240 C34 SXO A 101 -2.417 -12.724 2.774 1.00 1.35 C HETATM 1241 O35 SXO A 101 -1.925 -13.382 1.846 1.00 1.90 O HETATM 1242 N36 SXO A 101 -2.391 -11.430 2.835 1.00 1.15 N HETATM 1243 C37 SXO A 101 -1.816 -10.558 1.850 1.00 1.21 C HETATM 1244 C38 SXO A 101 -2.805 -9.547 1.278 1.00 1.09 C HETATM 1245 C39 SXO A 101 -3.321 -8.473 2.231 1.00 0.89 C HETATM 1246 O40 SXO A 101 -3.999 -7.539 1.823 1.00 1.31 O HETATM 1247 N41 SXO A 101 -2.999 -8.623 3.471 1.00 0.78 N HETATM 1248 C42 SXO A 101 -3.400 -7.710 4.529 1.00 0.93 C HETATM 1249 C43 SXO A 101 -2.351 -7.603 5.612 1.00 1.09 C HETATM 1250 S1 SXO A 101 -2.808 -6.364 6.736 1.00 1.27 S HETATM 1251 C1 SXO A 101 -2.834 -4.991 5.650 1.00 0.99 C HETATM 1252 O1 SXO A 101 -3.878 -4.526 5.155 1.00 1.87 O HETATM 1253 C2 SXO A 101 -1.475 -4.354 5.365 1.00 0.95 C HETATM 1254 C3 SXO A 101 -0.882 -4.762 4.029 1.00 0.75 C HETATM 1255 C4 SXO A 101 0.308 -3.887 3.654 1.00 0.78 C HETATM 1256 C5 SXO A 101 0.990 -4.400 2.395 1.00 0.90 C HETATM 1257 C6 SXO A 101 1.972 -3.399 1.814 1.00 0.83 C HETATM 1258 C7 SXO A 101 1.251 -2.181 1.268 1.00 0.79 C HETATM 1259 C8 SXO A 101 2.246 -1.201 0.709 1.00 0.83 C HETATM 1260 H28 SXO A 101 -4.814 -11.440 4.588 1.00 1.23 H HETATM 1261 H28A SXO A 101 -4.989 -11.646 2.843 1.00 1.02 H HETATM 1262 H30 SXO A 101 -6.146 -14.007 5.180 1.00 2.22 H HETATM 1263 H30A SXO A 101 -4.600 -14.876 5.477 1.00 1.73 H HETATM 1264 H30B SXO A 101 -4.788 -13.143 5.918 1.00 1.95 H HETATM 1265 H31 SXO A 101 -4.822 -13.890 1.863 1.00 1.63 H HETATM 1266 H31A SXO A 101 -6.179 -14.404 2.867 1.00 1.77 H HETATM 1267 H31B SXO A 101 -4.659 -15.314 2.900 1.00 1.64 H HETATM 1268 H32 SXO A 101 -2.746 -12.847 4.830 1.00 1.77 H HETATM 1269 HO33 SXO A 101 -2.029 -14.846 3.185 1.00 2.19 H HETATM 1270 HN36 SXO A 101 -2.775 -11.048 3.652 1.00 1.36 H HETATM 1271 H37 SXO A 101 -0.967 -10.041 2.273 1.00 1.58 H HETATM 1272 H37A SXO A 101 -1.483 -11.202 1.054 1.00 1.54 H HETATM 1273 H38 SXO A 101 -3.655 -10.105 0.922 1.00 1.54 H HETATM 1274 H38A SXO A 101 -2.319 -9.013 0.482 1.00 1.51 H HETATM 1275 HN41 SXO A 101 -2.459 -9.408 3.682 1.00 1.03 H HETATM 1276 H42 SXO A 101 -3.539 -6.746 4.080 1.00 1.27 H HETATM 1277 H42A SXO A 101 -4.351 -7.994 4.953 1.00 1.19 H HETATM 1278 H43 SXO A 101 -2.282 -8.551 6.128 1.00 1.54 H HETATM 1279 H43A SXO A 101 -1.403 -7.331 5.170 1.00 1.23 H HETATM 1280 H2 SXO A 101 -0.797 -4.707 6.128 1.00 1.22 H HETATM 1281 H2A SXO A 101 -1.550 -3.277 5.404 1.00 1.20 H HETATM 1282 H3 SXO A 101 -0.553 -5.789 4.088 1.00 0.92 H HETATM 1283 H3A SXO A 101 -1.639 -4.673 3.262 1.00 0.87 H HETATM 1284 H4 SXO A 101 1.019 -3.891 4.466 1.00 1.09 H HETATM 1285 H4A SXO A 101 -0.037 -2.879 3.477 1.00 0.97 H HETATM 1286 H5 SXO A 101 1.525 -5.307 2.636 1.00 1.63 H HETATM 1287 H5A SXO A 101 0.232 -4.619 1.657 1.00 1.50 H HETATM 1288 H6 SXO A 101 2.526 -3.871 1.014 1.00 1.49 H HETATM 1289 H6A SXO A 101 2.655 -3.080 2.588 1.00 1.42 H HETATM 1290 H7 SXO A 101 0.704 -1.695 2.062 1.00 1.15 H HETATM 1291 H7A SXO A 101 0.577 -2.486 0.480 1.00 1.07 H HETATM 1292 H8 SXO A 101 2.807 -1.669 -0.087 1.00 1.30 H HETATM 1293 H8A SXO A 101 2.923 -0.892 1.491 1.00 1.33 H HETATM 1294 H8B SXO A 101 1.725 -0.338 0.322 1.00 1.44 H