ATOM 1 N ALA A 1 12.808 11.245 -2.929 1.00 2.17 N ATOM 2 CA ALA A 1 12.150 9.983 -2.672 1.00 1.67 C ATOM 3 C ALA A 1 10.727 10.267 -2.267 1.00 1.37 C ATOM 4 O ALA A 1 10.425 11.361 -1.776 1.00 1.65 O ATOM 5 CB ALA A 1 12.882 9.197 -1.592 1.00 2.09 C ATOM 6 H1 ALA A 1 13.804 11.143 -3.215 1.00 2.51 H ATOM 7 H2 ALA A 1 12.737 11.829 -2.069 1.00 2.71 H ATOM 8 H3 ALA A 1 12.270 11.718 -3.689 1.00 2.48 H ATOM 9 HA ALA A 1 12.146 9.405 -3.586 1.00 1.99 H ATOM 10 HB1 ALA A 1 13.897 9.010 -1.912 1.00 2.65 H ATOM 11 HB2 ALA A 1 12.375 8.258 -1.425 1.00 2.40 H ATOM 12 HB3 ALA A 1 12.894 9.770 -0.677 1.00 2.40 H ATOM 13 N ALA A 2 9.856 9.323 -2.494 1.00 1.12 N ATOM 14 CA ALA A 2 8.466 9.482 -2.163 1.00 0.91 C ATOM 15 C ALA A 2 8.233 9.167 -0.692 1.00 0.87 C ATOM 16 O ALA A 2 8.531 8.062 -0.226 1.00 1.07 O ATOM 17 CB ALA A 2 7.616 8.600 -3.055 1.00 0.92 C ATOM 18 H ALA A 2 10.159 8.480 -2.900 1.00 1.35 H ATOM 19 HA ALA A 2 8.198 10.513 -2.342 1.00 0.98 H ATOM 20 HB1 ALA A 2 7.867 7.565 -2.878 1.00 1.34 H ATOM 21 HB2 ALA A 2 7.805 8.847 -4.090 1.00 1.36 H ATOM 22 HB3 ALA A 2 6.572 8.759 -2.834 1.00 1.46 H ATOM 23 N THR A 3 7.737 10.133 0.036 1.00 0.76 N ATOM 24 CA THR A 3 7.507 9.972 1.448 1.00 0.76 C ATOM 25 C THR A 3 6.060 9.492 1.704 1.00 0.56 C ATOM 26 O THR A 3 5.397 9.102 0.774 1.00 0.48 O ATOM 27 CB THR A 3 7.851 11.268 2.212 1.00 0.97 C ATOM 28 OG1 THR A 3 8.839 12.012 1.450 1.00 1.45 O ATOM 29 CG2 THR A 3 8.465 10.929 3.562 1.00 1.57 C ATOM 30 H THR A 3 7.523 10.995 -0.392 1.00 0.78 H ATOM 31 HA THR A 3 8.133 9.164 1.790 1.00 0.83 H ATOM 32 HB THR A 3 6.961 11.861 2.357 1.00 1.08 H ATOM 33 HG1 THR A 3 8.440 12.234 0.592 1.00 1.72 H ATOM 34 HG21 THR A 3 8.709 11.840 4.087 1.00 1.99 H ATOM 35 HG22 THR A 3 9.364 10.351 3.403 1.00 2.01 H ATOM 36 HG23 THR A 3 7.760 10.350 4.141 1.00 2.11 H ATOM 37 N GLN A 4 5.558 9.579 2.936 1.00 0.58 N ATOM 38 CA GLN A 4 4.273 8.950 3.283 1.00 0.52 C ATOM 39 C GLN A 4 3.086 9.466 2.488 1.00 0.49 C ATOM 40 O GLN A 4 2.269 8.673 2.051 1.00 0.51 O ATOM 41 CB GLN A 4 3.970 8.912 4.798 1.00 0.65 C ATOM 42 CG GLN A 4 3.838 10.255 5.510 1.00 1.14 C ATOM 43 CD GLN A 4 5.142 10.989 5.630 1.00 1.21 C ATOM 44 OE1 GLN A 4 5.506 11.781 4.766 1.00 1.64 O ATOM 45 NE2 GLN A 4 5.869 10.705 6.664 1.00 1.76 N ATOM 46 H GLN A 4 6.032 10.108 3.614 1.00 0.69 H ATOM 47 HA GLN A 4 4.391 7.927 2.954 1.00 0.51 H ATOM 48 HB2 GLN A 4 3.044 8.376 4.934 1.00 1.34 H ATOM 49 HB3 GLN A 4 4.756 8.347 5.280 1.00 1.33 H ATOM 50 HG2 GLN A 4 3.149 10.874 4.956 1.00 1.81 H ATOM 51 HG3 GLN A 4 3.443 10.080 6.501 1.00 1.80 H ATOM 52 HE21 GLN A 4 5.537 10.033 7.308 1.00 2.34 H ATOM 53 HE22 GLN A 4 6.731 11.162 6.786 1.00 1.92 H ATOM 54 N GLU A 5 3.023 10.764 2.244 1.00 0.53 N ATOM 55 CA GLU A 5 1.915 11.326 1.479 1.00 0.58 C ATOM 56 C GLU A 5 2.004 10.857 0.046 1.00 0.53 C ATOM 57 O GLU A 5 1.031 10.385 -0.534 1.00 0.60 O ATOM 58 CB GLU A 5 1.924 12.857 1.526 1.00 0.72 C ATOM 59 CG GLU A 5 1.653 13.452 2.895 1.00 1.48 C ATOM 60 CD GLU A 5 0.276 13.107 3.404 1.00 2.18 C ATOM 61 OE1 GLU A 5 -0.701 13.184 2.620 1.00 2.49 O ATOM 62 OE2 GLU A 5 0.135 12.729 4.575 1.00 3.05 O ATOM 63 H GLU A 5 3.744 11.363 2.546 1.00 0.57 H ATOM 64 HA GLU A 5 0.995 10.958 1.905 1.00 0.63 H ATOM 65 HB2 GLU A 5 2.893 13.204 1.198 1.00 1.41 H ATOM 66 HB3 GLU A 5 1.178 13.227 0.841 1.00 1.19 H ATOM 67 HG2 GLU A 5 2.385 13.057 3.583 1.00 2.01 H ATOM 68 HG3 GLU A 5 1.749 14.526 2.839 1.00 2.10 H ATOM 69 N GLU A 6 3.206 10.927 -0.478 1.00 0.50 N ATOM 70 CA GLU A 6 3.503 10.534 -1.841 1.00 0.50 C ATOM 71 C GLU A 6 3.268 9.032 -2.026 1.00 0.42 C ATOM 72 O GLU A 6 2.773 8.586 -3.059 1.00 0.43 O ATOM 73 CB GLU A 6 4.952 10.881 -2.142 1.00 0.59 C ATOM 74 CG GLU A 6 5.277 12.349 -1.934 1.00 1.06 C ATOM 75 CD GLU A 6 6.747 12.638 -2.025 1.00 1.75 C ATOM 76 OE1 GLU A 6 7.235 12.916 -3.150 1.00 2.16 O ATOM 77 OE2 GLU A 6 7.446 12.577 -0.999 1.00 2.53 O ATOM 78 H GLU A 6 3.930 11.263 0.090 1.00 0.54 H ATOM 79 HA GLU A 6 2.863 11.088 -2.511 1.00 0.56 H ATOM 80 HB2 GLU A 6 5.593 10.301 -1.494 1.00 0.76 H ATOM 81 HB3 GLU A 6 5.169 10.631 -3.170 1.00 0.78 H ATOM 82 HG2 GLU A 6 4.768 12.928 -2.690 1.00 1.58 H ATOM 83 HG3 GLU A 6 4.924 12.645 -0.958 1.00 1.62 H ATOM 84 N ILE A 7 3.605 8.266 -1.016 1.00 0.36 N ATOM 85 CA ILE A 7 3.416 6.848 -1.067 1.00 0.33 C ATOM 86 C ILE A 7 1.919 6.507 -0.984 1.00 0.30 C ATOM 87 O ILE A 7 1.401 5.812 -1.840 1.00 0.30 O ATOM 88 CB ILE A 7 4.210 6.098 0.039 1.00 0.36 C ATOM 89 CG1 ILE A 7 5.735 6.265 -0.161 1.00 0.40 C ATOM 90 CG2 ILE A 7 3.841 4.622 0.061 1.00 0.40 C ATOM 91 CD1 ILE A 7 6.283 5.762 -1.495 1.00 0.45 C ATOM 92 H ILE A 7 4.002 8.687 -0.220 1.00 0.37 H ATOM 93 HA ILE A 7 3.826 6.566 -2.026 1.00 0.38 H ATOM 94 HB ILE A 7 3.939 6.522 0.995 1.00 0.37 H ATOM 95 HG12 ILE A 7 5.981 7.315 -0.091 1.00 0.42 H ATOM 96 HG13 ILE A 7 6.247 5.736 0.629 1.00 0.45 H ATOM 97 HG21 ILE A 7 4.401 4.121 0.836 1.00 1.06 H ATOM 98 HG22 ILE A 7 4.075 4.180 -0.896 1.00 1.08 H ATOM 99 HG23 ILE A 7 2.784 4.518 0.257 1.00 1.13 H ATOM 100 HD11 ILE A 7 5.814 6.289 -2.313 1.00 1.07 H ATOM 101 HD12 ILE A 7 6.091 4.705 -1.608 1.00 1.16 H ATOM 102 HD13 ILE A 7 7.352 5.918 -1.551 1.00 1.06 H ATOM 103 N VAL A 8 1.228 7.025 0.030 1.00 0.31 N ATOM 104 CA VAL A 8 -0.201 6.737 0.220 1.00 0.35 C ATOM 105 C VAL A 8 -1.048 7.188 -0.986 1.00 0.34 C ATOM 106 O VAL A 8 -1.982 6.484 -1.390 1.00 0.36 O ATOM 107 CB VAL A 8 -0.757 7.323 1.555 1.00 0.45 C ATOM 108 CG1 VAL A 8 -2.248 7.104 1.674 1.00 0.57 C ATOM 109 CG2 VAL A 8 -0.076 6.668 2.734 1.00 0.49 C ATOM 110 H VAL A 8 1.670 7.629 0.670 1.00 0.33 H ATOM 111 HA VAL A 8 -0.273 5.659 0.264 1.00 0.37 H ATOM 112 HB VAL A 8 -0.552 8.381 1.594 1.00 0.49 H ATOM 113 HG11 VAL A 8 -2.605 7.520 2.604 1.00 1.18 H ATOM 114 HG12 VAL A 8 -2.457 6.044 1.651 1.00 1.05 H ATOM 115 HG13 VAL A 8 -2.750 7.586 0.848 1.00 1.22 H ATOM 116 HG21 VAL A 8 0.987 6.853 2.691 1.00 1.08 H ATOM 117 HG22 VAL A 8 -0.265 5.605 2.708 1.00 1.22 H ATOM 118 HG23 VAL A 8 -0.480 7.079 3.647 1.00 1.09 H ATOM 119 N ALA A 9 -0.688 8.315 -1.589 1.00 0.37 N ATOM 120 CA ALA A 9 -1.379 8.802 -2.785 1.00 0.41 C ATOM 121 C ALA A 9 -1.222 7.807 -3.939 1.00 0.37 C ATOM 122 O ALA A 9 -2.133 7.625 -4.754 1.00 0.43 O ATOM 123 CB ALA A 9 -0.852 10.166 -3.188 1.00 0.48 C ATOM 124 H ALA A 9 0.044 8.853 -1.210 1.00 0.39 H ATOM 125 HA ALA A 9 -2.428 8.891 -2.544 1.00 0.45 H ATOM 126 HB1 ALA A 9 0.196 10.082 -3.440 1.00 1.24 H ATOM 127 HB2 ALA A 9 -0.975 10.858 -2.369 1.00 1.14 H ATOM 128 HB3 ALA A 9 -1.400 10.521 -4.049 1.00 0.95 H ATOM 129 N GLY A 10 -0.072 7.155 -3.984 1.00 0.33 N ATOM 130 CA GLY A 10 0.172 6.145 -4.980 1.00 0.34 C ATOM 131 C GLY A 10 -0.531 4.850 -4.614 1.00 0.31 C ATOM 132 O GLY A 10 -1.037 4.153 -5.476 1.00 0.37 O ATOM 133 H GLY A 10 0.618 7.371 -3.319 1.00 0.33 H ATOM 134 HA2 GLY A 10 -0.200 6.493 -5.933 1.00 0.38 H ATOM 135 HA3 GLY A 10 1.233 5.956 -5.059 1.00 0.35 H ATOM 136 N LEU A 11 -0.562 4.542 -3.322 1.00 0.26 N ATOM 137 CA LEU A 11 -1.257 3.357 -2.817 1.00 0.25 C ATOM 138 C LEU A 11 -2.716 3.421 -3.202 1.00 0.23 C ATOM 139 O LEU A 11 -3.254 2.505 -3.829 1.00 0.24 O ATOM 140 CB LEU A 11 -1.144 3.259 -1.284 1.00 0.28 C ATOM 141 CG LEU A 11 0.247 3.023 -0.710 1.00 0.30 C ATOM 142 CD1 LEU A 11 0.204 3.059 0.811 1.00 0.33 C ATOM 143 CD2 LEU A 11 0.785 1.690 -1.185 1.00 0.32 C ATOM 144 H LEU A 11 -0.083 5.131 -2.696 1.00 0.27 H ATOM 145 HA LEU A 11 -0.809 2.481 -3.261 1.00 0.27 H ATOM 146 HB2 LEU A 11 -1.525 4.179 -0.863 1.00 0.30 H ATOM 147 HB3 LEU A 11 -1.782 2.451 -0.958 1.00 0.31 H ATOM 148 HG LEU A 11 0.913 3.802 -1.051 1.00 0.30 H ATOM 149 HD11 LEU A 11 1.193 2.876 1.204 1.00 1.10 H ATOM 150 HD12 LEU A 11 -0.476 2.303 1.171 1.00 1.12 H ATOM 151 HD13 LEU A 11 -0.137 4.031 1.135 1.00 0.98 H ATOM 152 HD21 LEU A 11 0.820 1.682 -2.264 1.00 1.01 H ATOM 153 HD22 LEU A 11 0.135 0.898 -0.843 1.00 1.07 H ATOM 154 HD23 LEU A 11 1.779 1.538 -0.792 1.00 1.12 H ATOM 155 N ALA A 12 -3.332 4.542 -2.886 1.00 0.23 N ATOM 156 CA ALA A 12 -4.730 4.750 -3.153 1.00 0.23 C ATOM 157 C ALA A 12 -5.021 4.837 -4.643 1.00 0.21 C ATOM 158 O ALA A 12 -6.139 4.655 -5.044 1.00 0.24 O ATOM 159 CB ALA A 12 -5.234 5.973 -2.436 1.00 0.28 C ATOM 160 H ALA A 12 -2.822 5.261 -2.446 1.00 0.26 H ATOM 161 HA ALA A 12 -5.260 3.895 -2.760 1.00 0.25 H ATOM 162 HB1 ALA A 12 -5.011 5.889 -1.384 1.00 1.10 H ATOM 163 HB2 ALA A 12 -6.304 6.024 -2.576 1.00 1.10 H ATOM 164 HB3 ALA A 12 -4.767 6.855 -2.846 1.00 0.98 H ATOM 165 N GLU A 13 -4.004 5.096 -5.448 1.00 0.24 N ATOM 166 CA GLU A 13 -4.129 5.150 -6.866 1.00 0.29 C ATOM 167 C GLU A 13 -4.468 3.756 -7.390 1.00 0.28 C ATOM 168 O GLU A 13 -5.481 3.565 -8.075 1.00 0.37 O ATOM 169 CB GLU A 13 -2.819 5.699 -7.438 1.00 0.42 C ATOM 170 CG GLU A 13 -2.640 5.526 -8.904 1.00 0.94 C ATOM 171 CD GLU A 13 -3.616 6.310 -9.749 1.00 1.53 C ATOM 172 OE1 GLU A 13 -3.393 7.497 -9.987 1.00 1.55 O ATOM 173 OE2 GLU A 13 -4.655 5.750 -10.150 1.00 2.48 O ATOM 174 H GLU A 13 -3.096 5.245 -5.119 1.00 0.26 H ATOM 175 HA GLU A 13 -4.942 5.804 -7.135 1.00 0.33 H ATOM 176 HB2 GLU A 13 -2.770 6.756 -7.223 1.00 0.93 H ATOM 177 HB3 GLU A 13 -1.999 5.210 -6.934 1.00 0.98 H ATOM 178 HG2 GLU A 13 -1.624 5.777 -9.173 1.00 1.46 H ATOM 179 HG3 GLU A 13 -2.818 4.468 -9.001 1.00 1.59 H ATOM 180 N ILE A 14 -3.674 2.769 -7.012 1.00 0.24 N ATOM 181 CA ILE A 14 -3.960 1.423 -7.437 1.00 0.28 C ATOM 182 C ILE A 14 -5.193 0.891 -6.677 1.00 0.25 C ATOM 183 O ILE A 14 -6.039 0.201 -7.247 1.00 0.32 O ATOM 184 CB ILE A 14 -2.749 0.415 -7.326 1.00 0.35 C ATOM 185 CG1 ILE A 14 -1.538 0.830 -8.201 1.00 0.43 C ATOM 186 CG2 ILE A 14 -3.191 -0.969 -7.747 1.00 0.42 C ATOM 187 CD1 ILE A 14 -0.693 1.958 -7.658 1.00 0.44 C ATOM 188 H ILE A 14 -2.893 2.964 -6.449 1.00 0.23 H ATOM 189 HA ILE A 14 -4.255 1.508 -8.474 1.00 0.33 H ATOM 190 HB ILE A 14 -2.440 0.368 -6.292 1.00 0.37 H ATOM 191 HG12 ILE A 14 -0.889 -0.022 -8.327 1.00 0.52 H ATOM 192 HG13 ILE A 14 -1.907 1.128 -9.171 1.00 0.47 H ATOM 193 HG21 ILE A 14 -3.991 -1.284 -7.095 1.00 1.11 H ATOM 194 HG22 ILE A 14 -2.361 -1.656 -7.688 1.00 1.11 H ATOM 195 HG23 ILE A 14 -3.558 -0.913 -8.761 1.00 1.08 H ATOM 196 HD11 ILE A 14 -0.263 1.660 -6.713 1.00 1.12 H ATOM 197 HD12 ILE A 14 -1.306 2.835 -7.517 1.00 0.98 H ATOM 198 HD13 ILE A 14 0.101 2.180 -8.357 1.00 1.14 H ATOM 199 N VAL A 15 -5.335 1.276 -5.408 1.00 0.22 N ATOM 200 CA VAL A 15 -6.489 0.851 -4.621 1.00 0.22 C ATOM 201 C VAL A 15 -7.809 1.475 -5.158 1.00 0.22 C ATOM 202 O VAL A 15 -8.885 0.928 -4.983 1.00 0.25 O ATOM 203 CB VAL A 15 -6.325 1.059 -3.067 1.00 0.26 C ATOM 204 CG1 VAL A 15 -7.536 0.554 -2.314 1.00 0.30 C ATOM 205 CG2 VAL A 15 -5.108 0.325 -2.545 1.00 0.34 C ATOM 206 H VAL A 15 -4.642 1.841 -4.996 1.00 0.22 H ATOM 207 HA VAL A 15 -6.570 -0.208 -4.820 1.00 0.27 H ATOM 208 HB VAL A 15 -6.199 2.113 -2.864 1.00 0.30 H ATOM 209 HG11 VAL A 15 -7.666 -0.502 -2.505 1.00 0.94 H ATOM 210 HG12 VAL A 15 -8.413 1.087 -2.650 1.00 1.01 H ATOM 211 HG13 VAL A 15 -7.401 0.712 -1.255 1.00 1.05 H ATOM 212 HG21 VAL A 15 -4.214 0.698 -3.023 1.00 1.01 H ATOM 213 HG22 VAL A 15 -5.214 -0.732 -2.751 1.00 1.11 H ATOM 214 HG23 VAL A 15 -5.040 0.471 -1.478 1.00 1.07 H ATOM 215 N ASN A 16 -7.709 2.584 -5.853 1.00 0.24 N ATOM 216 CA ASN A 16 -8.876 3.206 -6.489 1.00 0.30 C ATOM 217 C ASN A 16 -9.320 2.375 -7.686 1.00 0.34 C ATOM 218 O ASN A 16 -10.496 2.305 -8.013 1.00 0.43 O ATOM 219 CB ASN A 16 -8.572 4.654 -6.914 1.00 0.37 C ATOM 220 CG ASN A 16 -9.729 5.327 -7.636 1.00 0.50 C ATOM 221 OD1 ASN A 16 -9.816 5.289 -8.847 1.00 0.95 O ATOM 222 ND2 ASN A 16 -10.619 5.931 -6.896 1.00 0.48 N ATOM 223 H ASN A 16 -6.842 3.042 -5.927 1.00 0.24 H ATOM 224 HA ASN A 16 -9.679 3.207 -5.765 1.00 0.32 H ATOM 225 HB2 ASN A 16 -8.342 5.237 -6.035 1.00 0.64 H ATOM 226 HB3 ASN A 16 -7.713 4.650 -7.569 1.00 0.55 H ATOM 227 HD21 ASN A 16 -10.493 5.920 -5.918 1.00 0.57 H ATOM 228 HD22 ASN A 16 -11.389 6.364 -7.325 1.00 0.69 H ATOM 229 N GLU A 17 -8.376 1.717 -8.296 1.00 0.37 N ATOM 230 CA GLU A 17 -8.648 0.869 -9.425 1.00 0.48 C ATOM 231 C GLU A 17 -9.170 -0.486 -8.940 1.00 0.47 C ATOM 232 O GLU A 17 -10.088 -1.056 -9.510 1.00 0.60 O ATOM 233 CB GLU A 17 -7.369 0.693 -10.257 1.00 0.63 C ATOM 234 CG GLU A 17 -7.549 -0.119 -11.521 1.00 1.05 C ATOM 235 CD GLU A 17 -8.595 0.475 -12.426 1.00 1.51 C ATOM 236 OE1 GLU A 17 -8.297 1.432 -13.151 1.00 1.70 O ATOM 237 OE2 GLU A 17 -9.731 -0.033 -12.447 1.00 2.11 O ATOM 238 H GLU A 17 -7.454 1.820 -7.980 1.00 0.37 H ATOM 239 HA GLU A 17 -9.402 1.343 -10.036 1.00 0.56 H ATOM 240 HB2 GLU A 17 -7.001 1.670 -10.536 1.00 1.16 H ATOM 241 HB3 GLU A 17 -6.626 0.205 -9.644 1.00 1.29 H ATOM 242 HG2 GLU A 17 -6.609 -0.153 -12.053 1.00 1.70 H ATOM 243 HG3 GLU A 17 -7.850 -1.120 -11.253 1.00 1.52 H ATOM 244 N ILE A 18 -8.586 -0.977 -7.879 1.00 0.39 N ATOM 245 CA ILE A 18 -8.949 -2.281 -7.327 1.00 0.43 C ATOM 246 C ILE A 18 -10.239 -2.203 -6.502 1.00 0.44 C ATOM 247 O ILE A 18 -11.191 -2.942 -6.744 1.00 0.53 O ATOM 248 CB ILE A 18 -7.781 -2.806 -6.439 1.00 0.44 C ATOM 249 CG1 ILE A 18 -6.517 -2.977 -7.286 1.00 0.52 C ATOM 250 CG2 ILE A 18 -8.139 -4.113 -5.734 1.00 0.50 C ATOM 251 CD1 ILE A 18 -6.659 -3.976 -8.414 1.00 0.71 C ATOM 252 H ILE A 18 -7.859 -0.456 -7.475 1.00 0.35 H ATOM 253 HA ILE A 18 -9.086 -2.971 -8.146 1.00 0.52 H ATOM 254 HB ILE A 18 -7.581 -2.067 -5.679 1.00 0.40 H ATOM 255 HG12 ILE A 18 -6.287 -2.014 -7.719 1.00 0.80 H ATOM 256 HG13 ILE A 18 -5.699 -3.288 -6.653 1.00 0.84 H ATOM 257 HG21 ILE A 18 -7.299 -4.441 -5.139 1.00 1.11 H ATOM 258 HG22 ILE A 18 -8.368 -4.868 -6.474 1.00 1.04 H ATOM 259 HG23 ILE A 18 -8.997 -3.957 -5.097 1.00 1.16 H ATOM 260 HD11 ILE A 18 -6.907 -4.937 -7.989 1.00 1.30 H ATOM 261 HD12 ILE A 18 -5.735 -4.037 -8.971 1.00 1.33 H ATOM 262 HD13 ILE A 18 -7.462 -3.653 -9.059 1.00 1.26 H ATOM 263 N ALA A 19 -10.270 -1.309 -5.556 1.00 0.40 N ATOM 264 CA ALA A 19 -11.397 -1.192 -4.665 1.00 0.46 C ATOM 265 C ALA A 19 -12.307 -0.052 -5.093 1.00 0.45 C ATOM 266 O ALA A 19 -13.518 -0.230 -5.233 1.00 0.68 O ATOM 267 CB ALA A 19 -10.909 -1.006 -3.244 1.00 0.52 C ATOM 268 H ALA A 19 -9.521 -0.684 -5.452 1.00 0.36 H ATOM 269 HA ALA A 19 -11.952 -2.118 -4.716 1.00 0.52 H ATOM 270 HB1 ALA A 19 -10.371 -0.072 -3.173 1.00 1.08 H ATOM 271 HB2 ALA A 19 -10.235 -1.820 -3.019 1.00 1.22 H ATOM 272 HB3 ALA A 19 -11.744 -1.012 -2.558 1.00 1.11 H ATOM 273 N GLY A 20 -11.731 1.106 -5.331 1.00 0.44 N ATOM 274 CA GLY A 20 -12.535 2.230 -5.781 1.00 0.46 C ATOM 275 C GLY A 20 -12.565 3.394 -4.819 1.00 0.52 C ATOM 276 O GLY A 20 -13.272 4.375 -5.056 1.00 0.93 O ATOM 277 H GLY A 20 -10.755 1.183 -5.232 1.00 0.58 H ATOM 278 HA2 GLY A 20 -12.138 2.578 -6.722 1.00 0.48 H ATOM 279 HA3 GLY A 20 -13.546 1.883 -5.943 1.00 0.50 H ATOM 280 N ILE A 21 -11.819 3.298 -3.738 1.00 0.38 N ATOM 281 CA ILE A 21 -11.757 4.384 -2.764 1.00 0.39 C ATOM 282 C ILE A 21 -11.134 5.655 -3.343 1.00 0.43 C ATOM 283 O ILE A 21 -10.275 5.587 -4.223 1.00 0.50 O ATOM 284 CB ILE A 21 -11.054 3.978 -1.425 1.00 0.39 C ATOM 285 CG1 ILE A 21 -9.758 3.158 -1.632 1.00 0.41 C ATOM 286 CG2 ILE A 21 -12.011 3.259 -0.503 1.00 0.60 C ATOM 287 CD1 ILE A 21 -8.593 3.909 -2.256 1.00 0.43 C ATOM 288 H ILE A 21 -11.307 2.478 -3.591 1.00 0.58 H ATOM 289 HA ILE A 21 -12.787 4.626 -2.538 1.00 0.51 H ATOM 290 HB ILE A 21 -10.801 4.904 -0.929 1.00 0.39 H ATOM 291 HG12 ILE A 21 -9.421 2.788 -0.676 1.00 0.51 H ATOM 292 HG13 ILE A 21 -9.987 2.315 -2.267 1.00 0.49 H ATOM 293 HG21 ILE A 21 -12.832 3.924 -0.277 1.00 1.31 H ATOM 294 HG22 ILE A 21 -11.494 3.007 0.412 1.00 1.27 H ATOM 295 HG23 ILE A 21 -12.384 2.366 -0.980 1.00 1.05 H ATOM 296 HD11 ILE A 21 -8.881 4.266 -3.234 1.00 1.10 H ATOM 297 HD12 ILE A 21 -7.746 3.246 -2.353 1.00 1.13 H ATOM 298 HD13 ILE A 21 -8.327 4.750 -1.631 1.00 1.03 H ATOM 299 N PRO A 22 -11.581 6.821 -2.899 1.00 0.52 N ATOM 300 CA PRO A 22 -11.022 8.080 -3.337 1.00 0.60 C ATOM 301 C PRO A 22 -9.622 8.248 -2.768 1.00 0.55 C ATOM 302 O PRO A 22 -9.399 8.011 -1.573 1.00 0.52 O ATOM 303 CB PRO A 22 -11.968 9.138 -2.741 1.00 0.74 C ATOM 304 CG PRO A 22 -13.155 8.381 -2.257 1.00 0.75 C ATOM 305 CD PRO A 22 -12.668 7.012 -1.936 1.00 0.63 C ATOM 306 HA PRO A 22 -10.996 8.158 -4.414 1.00 0.67 H ATOM 307 HB2 PRO A 22 -11.472 9.652 -1.932 1.00 0.77 H ATOM 308 HB3 PRO A 22 -12.242 9.847 -3.508 1.00 0.86 H ATOM 309 HG2 PRO A 22 -13.557 8.851 -1.372 1.00 0.85 H ATOM 310 HG3 PRO A 22 -13.906 8.338 -3.034 1.00 0.84 H ATOM 311 HD2 PRO A 22 -12.301 6.970 -0.922 1.00 0.62 H ATOM 312 HD3 PRO A 22 -13.451 6.284 -2.090 1.00 0.74 H ATOM 313 N VAL A 23 -8.697 8.677 -3.597 1.00 0.62 N ATOM 314 CA VAL A 23 -7.309 8.844 -3.188 1.00 0.65 C ATOM 315 C VAL A 23 -7.192 9.922 -2.105 1.00 0.73 C ATOM 316 O VAL A 23 -6.342 9.853 -1.227 1.00 1.02 O ATOM 317 CB VAL A 23 -6.383 9.195 -4.391 1.00 0.78 C ATOM 318 CG1 VAL A 23 -6.408 8.091 -5.435 1.00 1.48 C ATOM 319 CG2 VAL A 23 -6.789 10.515 -5.021 1.00 1.35 C ATOM 320 H VAL A 23 -8.961 8.914 -4.512 1.00 0.71 H ATOM 321 HA VAL A 23 -6.985 7.905 -2.764 1.00 0.62 H ATOM 322 HB VAL A 23 -5.371 9.287 -4.025 1.00 1.28 H ATOM 323 HG11 VAL A 23 -7.417 7.968 -5.799 1.00 2.05 H ATOM 324 HG12 VAL A 23 -6.073 7.168 -4.987 1.00 1.96 H ATOM 325 HG13 VAL A 23 -5.759 8.353 -6.257 1.00 1.91 H ATOM 326 HG21 VAL A 23 -6.710 11.295 -4.279 1.00 1.90 H ATOM 327 HG22 VAL A 23 -7.821 10.443 -5.334 1.00 1.81 H ATOM 328 HG23 VAL A 23 -6.155 10.740 -5.866 1.00 1.92 H ATOM 329 N GLU A 24 -8.110 10.868 -2.149 1.00 0.66 N ATOM 330 CA GLU A 24 -8.163 11.983 -1.217 1.00 0.76 C ATOM 331 C GLU A 24 -8.676 11.524 0.151 1.00 0.69 C ATOM 332 O GLU A 24 -8.529 12.216 1.156 1.00 0.80 O ATOM 333 CB GLU A 24 -9.101 13.039 -1.797 1.00 0.99 C ATOM 334 CG GLU A 24 -10.515 12.515 -1.999 1.00 1.22 C ATOM 335 CD GLU A 24 -11.376 13.418 -2.817 1.00 1.54 C ATOM 336 OE1 GLU A 24 -12.013 14.322 -2.255 1.00 2.03 O ATOM 337 OE2 GLU A 24 -11.457 13.208 -4.042 1.00 1.89 O ATOM 338 H GLU A 24 -8.779 10.814 -2.868 1.00 0.71 H ATOM 339 HA GLU A 24 -7.177 12.412 -1.120 1.00 0.84 H ATOM 340 HB2 GLU A 24 -9.139 13.883 -1.124 1.00 1.35 H ATOM 341 HB3 GLU A 24 -8.719 13.364 -2.753 1.00 1.35 H ATOM 342 HG2 GLU A 24 -10.460 11.561 -2.500 1.00 1.67 H ATOM 343 HG3 GLU A 24 -10.972 12.380 -1.030 1.00 1.68 H ATOM 344 N ASP A 25 -9.253 10.347 0.188 1.00 0.60 N ATOM 345 CA ASP A 25 -9.865 9.856 1.394 1.00 0.64 C ATOM 346 C ASP A 25 -8.888 9.026 2.193 1.00 0.55 C ATOM 347 O ASP A 25 -9.032 8.859 3.392 1.00 0.58 O ATOM 348 CB ASP A 25 -11.105 9.045 1.035 1.00 0.72 C ATOM 349 CG ASP A 25 -11.900 8.606 2.246 1.00 0.90 C ATOM 350 OD1 ASP A 25 -12.347 9.469 3.024 1.00 1.07 O ATOM 351 OD2 ASP A 25 -12.088 7.374 2.446 1.00 0.98 O ATOM 352 H ASP A 25 -9.266 9.770 -0.607 1.00 0.56 H ATOM 353 HA ASP A 25 -10.171 10.704 1.986 1.00 0.75 H ATOM 354 HB2 ASP A 25 -11.719 9.632 0.367 1.00 0.78 H ATOM 355 HB3 ASP A 25 -10.791 8.161 0.499 1.00 0.67 H ATOM 356 N VAL A 26 -7.860 8.571 1.541 1.00 0.51 N ATOM 357 CA VAL A 26 -6.899 7.700 2.165 1.00 0.47 C ATOM 358 C VAL A 26 -5.722 8.498 2.725 1.00 0.47 C ATOM 359 O VAL A 26 -4.831 8.916 1.985 1.00 0.51 O ATOM 360 CB VAL A 26 -6.400 6.630 1.158 1.00 0.51 C ATOM 361 CG1 VAL A 26 -5.476 5.624 1.831 1.00 0.73 C ATOM 362 CG2 VAL A 26 -7.582 5.913 0.528 1.00 0.70 C ATOM 363 H VAL A 26 -7.717 8.844 0.611 1.00 0.55 H ATOM 364 HA VAL A 26 -7.377 7.192 2.988 1.00 0.50 H ATOM 365 HB VAL A 26 -5.850 7.126 0.372 1.00 0.83 H ATOM 366 HG11 VAL A 26 -4.617 6.141 2.234 1.00 1.31 H ATOM 367 HG12 VAL A 26 -5.149 4.894 1.106 1.00 1.16 H ATOM 368 HG13 VAL A 26 -6.005 5.128 2.631 1.00 1.46 H ATOM 369 HG21 VAL A 26 -8.203 6.628 0.011 1.00 1.28 H ATOM 370 HG22 VAL A 26 -8.159 5.425 1.300 1.00 1.21 H ATOM 371 HG23 VAL A 26 -7.222 5.174 -0.172 1.00 1.27 H ATOM 372 N LYS A 27 -5.810 8.821 4.002 1.00 0.49 N ATOM 373 CA LYS A 27 -4.715 9.425 4.731 1.00 0.54 C ATOM 374 C LYS A 27 -3.938 8.286 5.407 1.00 0.47 C ATOM 375 O LYS A 27 -4.227 7.123 5.149 1.00 0.51 O ATOM 376 CB LYS A 27 -5.220 10.414 5.810 1.00 0.65 C ATOM 377 CG LYS A 27 -5.937 11.678 5.325 1.00 0.83 C ATOM 378 CD LYS A 27 -7.325 11.424 4.755 1.00 1.53 C ATOM 379 CE LYS A 27 -8.019 12.738 4.442 1.00 2.02 C ATOM 380 NZ LYS A 27 -9.342 12.552 3.816 1.00 2.83 N ATOM 381 H LYS A 27 -6.637 8.645 4.496 1.00 0.53 H ATOM 382 HA LYS A 27 -4.072 9.931 4.027 1.00 0.63 H ATOM 383 HB2 LYS A 27 -5.907 9.888 6.456 1.00 0.64 H ATOM 384 HB3 LYS A 27 -4.371 10.718 6.405 1.00 0.70 H ATOM 385 HG2 LYS A 27 -6.031 12.369 6.147 1.00 1.32 H ATOM 386 HG3 LYS A 27 -5.322 12.116 4.551 1.00 1.18 H ATOM 387 HD2 LYS A 27 -7.229 10.845 3.849 1.00 2.00 H ATOM 388 HD3 LYS A 27 -7.911 10.878 5.479 1.00 2.07 H ATOM 389 HE2 LYS A 27 -8.148 13.284 5.365 1.00 2.37 H ATOM 390 HE3 LYS A 27 -7.388 13.309 3.775 1.00 2.21 H ATOM 391 HZ1 LYS A 27 -9.248 12.104 2.882 1.00 3.36 H ATOM 392 HZ2 LYS A 27 -9.784 13.481 3.648 1.00 3.24 H ATOM 393 HZ3 LYS A 27 -9.986 11.977 4.405 1.00 3.10 H ATOM 394 N LEU A 28 -3.014 8.605 6.302 1.00 0.49 N ATOM 395 CA LEU A 28 -2.193 7.575 6.981 1.00 0.47 C ATOM 396 C LEU A 28 -2.990 6.791 8.025 1.00 0.50 C ATOM 397 O LEU A 28 -2.556 5.738 8.487 1.00 0.56 O ATOM 398 CB LEU A 28 -0.928 8.175 7.644 1.00 0.54 C ATOM 399 CG LEU A 28 0.301 8.473 6.757 1.00 0.53 C ATOM 400 CD1 LEU A 28 0.842 7.207 6.139 1.00 1.07 C ATOM 401 CD2 LEU A 28 0.007 9.503 5.690 1.00 0.99 C ATOM 402 H LEU A 28 -2.879 9.549 6.550 1.00 0.59 H ATOM 403 HA LEU A 28 -1.879 6.880 6.217 1.00 0.45 H ATOM 404 HB2 LEU A 28 -1.216 9.105 8.112 1.00 0.70 H ATOM 405 HB3 LEU A 28 -0.618 7.495 8.424 1.00 0.60 H ATOM 406 HG LEU A 28 1.082 8.859 7.397 1.00 1.02 H ATOM 407 HD11 LEU A 28 1.681 7.445 5.502 1.00 1.62 H ATOM 408 HD12 LEU A 28 0.069 6.729 5.555 1.00 1.64 H ATOM 409 HD13 LEU A 28 1.168 6.545 6.925 1.00 1.63 H ATOM 410 HD21 LEU A 28 -0.785 9.142 5.050 1.00 1.63 H ATOM 411 HD22 LEU A 28 0.896 9.672 5.098 1.00 1.49 H ATOM 412 HD23 LEU A 28 -0.298 10.430 6.152 1.00 1.47 H ATOM 413 N ASP A 29 -4.172 7.274 8.350 1.00 0.56 N ATOM 414 CA ASP A 29 -5.016 6.655 9.384 1.00 0.65 C ATOM 415 C ASP A 29 -5.937 5.613 8.776 1.00 0.61 C ATOM 416 O ASP A 29 -6.937 5.207 9.375 1.00 1.03 O ATOM 417 CB ASP A 29 -5.846 7.714 10.125 1.00 0.87 C ATOM 418 CG ASP A 29 -4.997 8.737 10.835 1.00 1.73 C ATOM 419 OD1 ASP A 29 -4.504 8.455 11.950 1.00 2.34 O ATOM 420 OD2 ASP A 29 -4.791 9.842 10.286 1.00 2.47 O ATOM 421 H ASP A 29 -4.491 8.069 7.875 1.00 0.60 H ATOM 422 HA ASP A 29 -4.362 6.167 10.090 1.00 0.73 H ATOM 423 HB2 ASP A 29 -6.469 8.234 9.413 1.00 1.49 H ATOM 424 HB3 ASP A 29 -6.475 7.223 10.853 1.00 1.11 H ATOM 425 N LYS A 30 -5.594 5.175 7.598 1.00 0.43 N ATOM 426 CA LYS A 30 -6.348 4.179 6.894 1.00 0.39 C ATOM 427 C LYS A 30 -5.637 2.835 6.955 1.00 0.38 C ATOM 428 O LYS A 30 -4.463 2.741 7.325 1.00 0.57 O ATOM 429 CB LYS A 30 -6.542 4.589 5.425 1.00 0.44 C ATOM 430 CG LYS A 30 -7.457 5.783 5.203 1.00 0.51 C ATOM 431 CD LYS A 30 -8.893 5.432 5.527 1.00 0.75 C ATOM 432 CE LYS A 30 -9.838 6.587 5.268 1.00 0.98 C ATOM 433 NZ LYS A 30 -11.260 6.197 5.432 1.00 1.06 N ATOM 434 H LYS A 30 -4.774 5.533 7.200 1.00 0.62 H ATOM 435 HA LYS A 30 -7.320 4.093 7.358 1.00 0.44 H ATOM 436 HB2 LYS A 30 -5.576 4.830 5.008 1.00 0.47 H ATOM 437 HB3 LYS A 30 -6.949 3.746 4.887 1.00 0.55 H ATOM 438 HG2 LYS A 30 -7.139 6.591 5.846 1.00 0.54 H ATOM 439 HG3 LYS A 30 -7.389 6.091 4.171 1.00 0.64 H ATOM 440 HD2 LYS A 30 -9.194 4.597 4.910 1.00 1.19 H ATOM 441 HD3 LYS A 30 -8.958 5.149 6.567 1.00 1.08 H ATOM 442 HE2 LYS A 30 -9.605 7.383 5.960 1.00 1.60 H ATOM 443 HE3 LYS A 30 -9.668 6.926 4.256 1.00 1.56 H ATOM 444 HZ1 LYS A 30 -11.471 5.862 6.399 1.00 1.48 H ATOM 445 HZ2 LYS A 30 -11.507 5.411 4.790 1.00 1.67 H ATOM 446 HZ3 LYS A 30 -11.918 6.975 5.216 1.00 1.46 H ATOM 447 N SER A 31 -6.339 1.821 6.592 1.00 0.46 N ATOM 448 CA SER A 31 -5.829 0.493 6.506 1.00 0.44 C ATOM 449 C SER A 31 -6.436 -0.109 5.270 1.00 0.45 C ATOM 450 O SER A 31 -7.472 0.384 4.813 1.00 0.57 O ATOM 451 CB SER A 31 -6.183 -0.310 7.759 1.00 0.49 C ATOM 452 OG SER A 31 -5.814 -1.670 7.611 1.00 1.31 O ATOM 453 H SER A 31 -7.276 1.949 6.335 1.00 0.69 H ATOM 454 HA SER A 31 -4.756 0.549 6.386 1.00 0.43 H ATOM 455 HB2 SER A 31 -5.624 0.106 8.584 1.00 1.10 H ATOM 456 HB3 SER A 31 -7.243 -0.242 7.956 1.00 0.98 H ATOM 457 HG SER A 31 -5.334 -1.977 8.399 1.00 1.72 H ATOM 458 N PHE A 32 -5.866 -1.178 4.763 1.00 0.41 N ATOM 459 CA PHE A 32 -6.285 -1.699 3.499 1.00 0.46 C ATOM 460 C PHE A 32 -7.550 -2.452 3.655 1.00 0.55 C ATOM 461 O PHE A 32 -8.496 -2.225 2.930 1.00 1.03 O ATOM 462 CB PHE A 32 -5.193 -2.559 2.860 1.00 0.51 C ATOM 463 CG PHE A 32 -3.950 -1.782 2.524 1.00 0.50 C ATOM 464 CD1 PHE A 32 -3.813 -1.162 1.292 1.00 0.55 C ATOM 465 CD2 PHE A 32 -2.917 -1.680 3.441 1.00 0.52 C ATOM 466 CE1 PHE A 32 -2.672 -0.459 0.981 1.00 0.59 C ATOM 467 CE2 PHE A 32 -1.770 -0.975 3.135 1.00 0.58 C ATOM 468 CZ PHE A 32 -1.668 -0.333 1.902 1.00 0.60 C ATOM 469 H PHE A 32 -5.209 -1.697 5.275 1.00 0.41 H ATOM 470 HA PHE A 32 -6.493 -0.866 2.844 1.00 0.49 H ATOM 471 HB2 PHE A 32 -4.918 -3.347 3.546 1.00 0.52 H ATOM 472 HB3 PHE A 32 -5.575 -2.994 1.948 1.00 0.58 H ATOM 473 HD1 PHE A 32 -4.613 -1.235 0.571 1.00 0.59 H ATOM 474 HD2 PHE A 32 -3.015 -2.159 4.403 1.00 0.53 H ATOM 475 HE1 PHE A 32 -2.578 0.020 0.018 1.00 0.66 H ATOM 476 HE2 PHE A 32 -0.971 -0.903 3.857 1.00 0.64 H ATOM 477 HZ PHE A 32 -0.780 0.230 1.662 1.00 0.67 H ATOM 478 N THR A 33 -7.606 -3.318 4.614 1.00 0.47 N ATOM 479 CA THR A 33 -8.798 -4.058 4.771 1.00 0.50 C ATOM 480 C THR A 33 -9.467 -3.853 6.112 1.00 0.60 C ATOM 481 O THR A 33 -10.559 -4.375 6.363 1.00 1.13 O ATOM 482 CB THR A 33 -8.588 -5.523 4.479 1.00 0.65 C ATOM 483 OG1 THR A 33 -7.574 -6.066 5.349 1.00 1.37 O ATOM 484 CG2 THR A 33 -8.187 -5.724 3.029 1.00 1.21 C ATOM 485 H THR A 33 -6.841 -3.518 5.193 1.00 0.76 H ATOM 486 HA THR A 33 -9.475 -3.678 4.019 1.00 0.55 H ATOM 487 HB THR A 33 -9.542 -5.981 4.652 1.00 0.97 H ATOM 488 HG1 THR A 33 -7.737 -7.025 5.364 1.00 1.85 H ATOM 489 HG21 THR A 33 -8.966 -5.345 2.383 1.00 1.75 H ATOM 490 HG22 THR A 33 -8.043 -6.776 2.837 1.00 1.79 H ATOM 491 HG23 THR A 33 -7.269 -5.191 2.835 1.00 1.72 H ATOM 492 N ASP A 34 -8.846 -3.065 6.965 1.00 0.55 N ATOM 493 CA ASP A 34 -9.457 -2.755 8.243 1.00 0.60 C ATOM 494 C ASP A 34 -10.260 -1.512 8.135 1.00 0.58 C ATOM 495 O ASP A 34 -11.214 -1.317 8.866 1.00 0.75 O ATOM 496 CB ASP A 34 -8.444 -2.638 9.380 1.00 0.72 C ATOM 497 CG ASP A 34 -7.839 -3.957 9.765 1.00 1.46 C ATOM 498 OD1 ASP A 34 -8.426 -4.681 10.576 1.00 1.58 O ATOM 499 OD2 ASP A 34 -6.760 -4.312 9.246 1.00 2.31 O ATOM 500 H ASP A 34 -7.953 -2.725 6.753 1.00 0.86 H ATOM 501 HA ASP A 34 -10.136 -3.566 8.464 1.00 0.69 H ATOM 502 HB2 ASP A 34 -7.645 -1.980 9.073 1.00 1.25 H ATOM 503 HB3 ASP A 34 -8.931 -2.216 10.248 1.00 1.02 H ATOM 504 N ASP A 35 -9.901 -0.672 7.198 1.00 0.48 N ATOM 505 CA ASP A 35 -10.637 0.551 7.004 1.00 0.50 C ATOM 506 C ASP A 35 -11.245 0.561 5.623 1.00 0.56 C ATOM 507 O ASP A 35 -12.451 0.725 5.474 1.00 0.86 O ATOM 508 CB ASP A 35 -9.759 1.792 7.188 1.00 0.47 C ATOM 509 CG ASP A 35 -10.596 3.060 7.321 1.00 0.99 C ATOM 510 OD1 ASP A 35 -11.161 3.528 6.325 1.00 1.67 O ATOM 511 OD2 ASP A 35 -10.706 3.600 8.446 1.00 1.47 O ATOM 512 H ASP A 35 -9.150 -0.906 6.622 1.00 0.51 H ATOM 513 HA ASP A 35 -11.435 0.572 7.733 1.00 0.57 H ATOM 514 HB2 ASP A 35 -9.119 1.688 8.053 1.00 0.87 H ATOM 515 HB3 ASP A 35 -9.136 1.898 6.312 1.00 0.91 H ATOM 516 N LEU A 36 -10.417 0.319 4.608 1.00 0.44 N ATOM 517 CA LEU A 36 -10.882 0.373 3.233 1.00 0.49 C ATOM 518 C LEU A 36 -11.714 -0.858 2.894 1.00 0.53 C ATOM 519 O LEU A 36 -11.698 -1.864 3.621 1.00 0.64 O ATOM 520 CB LEU A 36 -9.716 0.541 2.246 1.00 0.51 C ATOM 521 CG LEU A 36 -8.820 1.772 2.448 1.00 0.59 C ATOM 522 CD1 LEU A 36 -7.704 1.801 1.419 1.00 0.65 C ATOM 523 CD2 LEU A 36 -9.631 3.052 2.394 1.00 0.69 C ATOM 524 H LEU A 36 -9.480 0.077 4.765 1.00 0.48 H ATOM 525 HA LEU A 36 -11.529 1.235 3.156 1.00 0.57 H ATOM 526 HB2 LEU A 36 -9.093 -0.338 2.311 1.00 0.51 H ATOM 527 HB3 LEU A 36 -10.128 0.591 1.249 1.00 0.58 H ATOM 528 HG LEU A 36 -8.358 1.703 3.423 1.00 0.64 H ATOM 529 HD11 LEU A 36 -7.091 2.677 1.577 1.00 1.20 H ATOM 530 HD12 LEU A 36 -8.132 1.832 0.429 1.00 1.10 H ATOM 531 HD13 LEU A 36 -7.097 0.914 1.521 1.00 1.12 H ATOM 532 HD21 LEU A 36 -8.981 3.901 2.539 1.00 1.23 H ATOM 533 HD22 LEU A 36 -10.378 3.031 3.173 1.00 1.21 H ATOM 534 HD23 LEU A 36 -10.116 3.128 1.432 1.00 1.10 H ATOM 535 N ASP A 37 -12.385 -0.804 1.767 1.00 0.63 N ATOM 536 CA ASP A 37 -13.340 -1.848 1.384 1.00 0.76 C ATOM 537 C ASP A 37 -12.662 -2.912 0.546 1.00 0.78 C ATOM 538 O ASP A 37 -13.326 -3.794 -0.004 1.00 1.33 O ATOM 539 CB ASP A 37 -14.533 -1.256 0.598 1.00 1.14 C ATOM 540 CG ASP A 37 -14.207 -0.891 -0.848 1.00 1.49 C ATOM 541 OD1 ASP A 37 -13.498 0.128 -1.069 1.00 2.15 O ATOM 542 OD2 ASP A 37 -14.623 -1.624 -1.771 1.00 1.96 O ATOM 543 H ASP A 37 -12.229 -0.057 1.148 1.00 0.71 H ATOM 544 HA ASP A 37 -13.714 -2.305 2.288 1.00 0.91 H ATOM 545 HB2 ASP A 37 -15.335 -1.980 0.584 1.00 1.72 H ATOM 546 HB3 ASP A 37 -14.877 -0.367 1.107 1.00 1.70 H ATOM 547 N VAL A 38 -11.341 -2.848 0.499 1.00 0.65 N ATOM 548 CA VAL A 38 -10.514 -3.746 -0.303 1.00 0.96 C ATOM 549 C VAL A 38 -10.854 -5.210 -0.014 1.00 0.89 C ATOM 550 O VAL A 38 -10.935 -5.631 1.138 1.00 1.43 O ATOM 551 CB VAL A 38 -9.012 -3.504 -0.037 1.00 1.60 C ATOM 552 CG1 VAL A 38 -8.161 -4.385 -0.931 1.00 2.23 C ATOM 553 CG2 VAL A 38 -8.659 -2.050 -0.257 1.00 2.14 C ATOM 554 H VAL A 38 -10.913 -2.169 1.060 1.00 0.73 H ATOM 555 HA VAL A 38 -10.718 -3.538 -1.343 1.00 1.30 H ATOM 556 HB VAL A 38 -8.801 -3.754 0.992 1.00 2.02 H ATOM 557 HG11 VAL A 38 -8.388 -5.421 -0.731 1.00 2.57 H ATOM 558 HG12 VAL A 38 -7.115 -4.201 -0.728 1.00 2.86 H ATOM 559 HG13 VAL A 38 -8.373 -4.162 -1.966 1.00 2.46 H ATOM 560 HG21 VAL A 38 -8.886 -1.774 -1.275 1.00 2.47 H ATOM 561 HG22 VAL A 38 -7.605 -1.900 -0.068 1.00 2.55 H ATOM 562 HG23 VAL A 38 -9.236 -1.435 0.418 1.00 2.63 H ATOM 563 N ASP A 39 -11.057 -5.959 -1.077 1.00 0.82 N ATOM 564 CA ASP A 39 -11.472 -7.383 -1.064 1.00 1.15 C ATOM 565 C ASP A 39 -10.335 -8.334 -0.553 1.00 1.18 C ATOM 566 O ASP A 39 -10.395 -9.547 -0.712 1.00 2.04 O ATOM 567 CB ASP A 39 -11.919 -7.728 -2.510 1.00 1.60 C ATOM 568 CG ASP A 39 -12.397 -9.143 -2.743 1.00 2.37 C ATOM 569 OD1 ASP A 39 -13.571 -9.453 -2.445 1.00 2.78 O ATOM 570 OD2 ASP A 39 -11.622 -9.952 -3.294 1.00 2.96 O ATOM 571 H ASP A 39 -10.929 -5.534 -1.960 1.00 1.02 H ATOM 572 HA ASP A 39 -12.326 -7.477 -0.410 1.00 1.43 H ATOM 573 HB2 ASP A 39 -12.730 -7.071 -2.783 1.00 1.77 H ATOM 574 HB3 ASP A 39 -11.090 -7.534 -3.174 1.00 1.92 H ATOM 575 N SER A 40 -9.335 -7.756 0.103 1.00 0.85 N ATOM 576 CA SER A 40 -8.188 -8.468 0.651 1.00 0.86 C ATOM 577 C SER A 40 -7.308 -9.153 -0.371 1.00 0.74 C ATOM 578 O SER A 40 -6.244 -8.648 -0.692 1.00 0.81 O ATOM 579 CB SER A 40 -8.566 -9.396 1.787 1.00 1.19 C ATOM 580 OG SER A 40 -8.616 -8.631 3.026 1.00 1.18 O ATOM 581 H SER A 40 -9.403 -6.792 0.259 1.00 1.28 H ATOM 582 HA SER A 40 -7.571 -7.688 1.074 1.00 0.93 H ATOM 583 HB2 SER A 40 -9.534 -9.831 1.581 1.00 1.47 H ATOM 584 HB3 SER A 40 -7.818 -10.168 1.852 1.00 1.56 H ATOM 585 N LEU A 41 -7.761 -10.258 -0.931 1.00 0.71 N ATOM 586 CA LEU A 41 -6.942 -11.028 -1.872 1.00 0.70 C ATOM 587 C LEU A 41 -6.616 -10.168 -3.100 1.00 0.65 C ATOM 588 O LEU A 41 -5.598 -10.328 -3.755 1.00 0.71 O ATOM 589 CB LEU A 41 -7.634 -12.328 -2.325 1.00 0.83 C ATOM 590 CG LEU A 41 -7.800 -13.457 -1.288 1.00 1.01 C ATOM 591 CD1 LEU A 41 -8.806 -13.108 -0.203 1.00 1.29 C ATOM 592 CD2 LEU A 41 -8.181 -14.748 -1.982 1.00 1.34 C ATOM 593 H LEU A 41 -8.684 -10.533 -0.727 1.00 0.81 H ATOM 594 HA LEU A 41 -6.052 -11.273 -1.305 1.00 0.72 H ATOM 595 HB2 LEU A 41 -8.619 -12.068 -2.684 1.00 0.91 H ATOM 596 HB3 LEU A 41 -7.071 -12.724 -3.158 1.00 0.92 H ATOM 597 HG LEU A 41 -6.848 -13.615 -0.804 1.00 1.29 H ATOM 598 HD11 LEU A 41 -9.759 -12.875 -0.656 1.00 1.68 H ATOM 599 HD12 LEU A 41 -8.449 -12.265 0.369 1.00 1.68 H ATOM 600 HD13 LEU A 41 -8.924 -13.956 0.455 1.00 1.81 H ATOM 601 HD21 LEU A 41 -7.405 -15.025 -2.681 1.00 1.79 H ATOM 602 HD22 LEU A 41 -9.112 -14.613 -2.512 1.00 1.77 H ATOM 603 HD23 LEU A 41 -8.296 -15.530 -1.245 1.00 1.67 H ATOM 604 N SER A 42 -7.482 -9.227 -3.341 1.00 0.65 N ATOM 605 CA SER A 42 -7.382 -8.301 -4.427 1.00 0.66 C ATOM 606 C SER A 42 -6.298 -7.208 -4.174 1.00 0.50 C ATOM 607 O SER A 42 -5.780 -6.607 -5.109 1.00 0.47 O ATOM 608 CB SER A 42 -8.757 -7.693 -4.610 1.00 0.84 C ATOM 609 OG SER A 42 -9.718 -8.730 -4.842 1.00 1.26 O ATOM 610 H SER A 42 -8.261 -9.171 -2.749 1.00 0.73 H ATOM 611 HA SER A 42 -7.132 -8.853 -5.318 1.00 0.74 H ATOM 612 HB2 SER A 42 -9.005 -7.204 -3.677 1.00 1.13 H ATOM 613 HB3 SER A 42 -8.764 -6.994 -5.432 1.00 1.30 H ATOM 614 HG SER A 42 -10.282 -8.922 -4.077 1.00 1.50 H ATOM 615 N MET A 43 -5.920 -7.000 -2.913 1.00 0.45 N ATOM 616 CA MET A 43 -4.914 -5.978 -2.555 1.00 0.35 C ATOM 617 C MET A 43 -3.546 -6.491 -2.955 1.00 0.30 C ATOM 618 O MET A 43 -2.620 -5.739 -3.179 1.00 0.27 O ATOM 619 CB MET A 43 -4.980 -5.662 -1.052 1.00 0.39 C ATOM 620 CG MET A 43 -4.327 -4.344 -0.572 1.00 0.47 C ATOM 621 SD MET A 43 -2.523 -4.268 -0.680 1.00 0.97 S ATOM 622 CE MET A 43 -2.073 -5.687 0.307 1.00 0.54 C ATOM 623 H MET A 43 -6.298 -7.555 -2.195 1.00 0.53 H ATOM 624 HA MET A 43 -5.092 -5.083 -3.131 1.00 0.36 H ATOM 625 HB2 MET A 43 -6.020 -5.626 -0.760 1.00 0.49 H ATOM 626 HB3 MET A 43 -4.512 -6.479 -0.521 1.00 0.40 H ATOM 627 HG2 MET A 43 -4.722 -3.536 -1.170 1.00 1.02 H ATOM 628 HG3 MET A 43 -4.619 -4.183 0.455 1.00 0.95 H ATOM 629 HE1 MET A 43 -2.418 -6.588 -0.178 1.00 1.13 H ATOM 630 HE2 MET A 43 -2.555 -5.610 1.272 1.00 1.04 H ATOM 631 HE3 MET A 43 -1.002 -5.730 0.439 1.00 1.20 H ATOM 632 N VAL A 44 -3.446 -7.782 -3.089 1.00 0.36 N ATOM 633 CA VAL A 44 -2.211 -8.418 -3.506 1.00 0.39 C ATOM 634 C VAL A 44 -1.815 -7.919 -4.927 1.00 0.37 C ATOM 635 O VAL A 44 -0.626 -7.811 -5.262 1.00 0.42 O ATOM 636 CB VAL A 44 -2.339 -9.965 -3.449 1.00 0.54 C ATOM 637 CG1 VAL A 44 -1.022 -10.655 -3.749 1.00 0.65 C ATOM 638 CG2 VAL A 44 -2.860 -10.389 -2.084 1.00 0.57 C ATOM 639 H VAL A 44 -4.245 -8.323 -2.915 1.00 0.42 H ATOM 640 HA VAL A 44 -1.447 -8.095 -2.814 1.00 0.39 H ATOM 641 HB VAL A 44 -3.061 -10.276 -4.188 1.00 0.58 H ATOM 642 HG11 VAL A 44 -0.284 -10.348 -3.023 1.00 1.30 H ATOM 643 HG12 VAL A 44 -0.690 -10.381 -4.739 1.00 1.03 H ATOM 644 HG13 VAL A 44 -1.157 -11.725 -3.696 1.00 1.25 H ATOM 645 HG21 VAL A 44 -2.212 -10.032 -1.295 1.00 1.21 H ATOM 646 HG22 VAL A 44 -2.931 -11.464 -2.015 1.00 1.07 H ATOM 647 HG23 VAL A 44 -3.842 -9.960 -1.930 1.00 1.20 H ATOM 648 N GLU A 45 -2.826 -7.520 -5.711 1.00 0.37 N ATOM 649 CA GLU A 45 -2.604 -6.938 -7.028 1.00 0.38 C ATOM 650 C GLU A 45 -2.215 -5.464 -6.922 1.00 0.31 C ATOM 651 O GLU A 45 -1.680 -4.882 -7.862 1.00 0.37 O ATOM 652 CB GLU A 45 -3.805 -7.128 -7.947 1.00 0.46 C ATOM 653 CG GLU A 45 -4.042 -8.575 -8.302 1.00 0.64 C ATOM 654 CD GLU A 45 -5.120 -8.769 -9.331 1.00 1.21 C ATOM 655 OE1 GLU A 45 -4.863 -8.513 -10.525 1.00 1.31 O ATOM 656 OE2 GLU A 45 -6.232 -9.191 -8.978 1.00 2.06 O ATOM 657 H GLU A 45 -3.750 -7.623 -5.396 1.00 0.42 H ATOM 658 HA GLU A 45 -1.758 -7.462 -7.444 1.00 0.43 H ATOM 659 HB2 GLU A 45 -4.686 -6.747 -7.455 1.00 0.44 H ATOM 660 HB3 GLU A 45 -3.639 -6.576 -8.861 1.00 0.50 H ATOM 661 HG2 GLU A 45 -3.116 -8.966 -8.699 1.00 1.25 H ATOM 662 HG3 GLU A 45 -4.305 -9.116 -7.405 1.00 1.09 H ATOM 663 N VAL A 46 -2.501 -4.875 -5.784 1.00 0.30 N ATOM 664 CA VAL A 46 -2.125 -3.504 -5.501 1.00 0.30 C ATOM 665 C VAL A 46 -0.654 -3.483 -5.152 1.00 0.29 C ATOM 666 O VAL A 46 0.129 -2.815 -5.799 1.00 0.39 O ATOM 667 CB VAL A 46 -2.916 -2.925 -4.292 1.00 0.51 C ATOM 668 CG1 VAL A 46 -2.472 -1.498 -3.985 1.00 0.91 C ATOM 669 CG2 VAL A 46 -4.408 -2.967 -4.543 1.00 1.43 C ATOM 670 H VAL A 46 -2.958 -5.393 -5.089 1.00 0.36 H ATOM 671 HA VAL A 46 -2.307 -2.898 -6.375 1.00 0.38 H ATOM 672 HB VAL A 46 -2.695 -3.535 -3.428 1.00 1.36 H ATOM 673 HG11 VAL A 46 -2.653 -0.872 -4.845 1.00 1.40 H ATOM 674 HG12 VAL A 46 -1.418 -1.493 -3.751 1.00 1.55 H ATOM 675 HG13 VAL A 46 -3.032 -1.122 -3.142 1.00 1.64 H ATOM 676 HG21 VAL A 46 -4.713 -3.987 -4.721 1.00 2.03 H ATOM 677 HG22 VAL A 46 -4.645 -2.363 -5.407 1.00 1.97 H ATOM 678 HG23 VAL A 46 -4.931 -2.580 -3.680 1.00 1.97 H ATOM 679 N VAL A 47 -0.294 -4.236 -4.124 1.00 0.28 N ATOM 680 CA VAL A 47 1.082 -4.262 -3.628 1.00 0.33 C ATOM 681 C VAL A 47 2.124 -4.672 -4.710 1.00 0.31 C ATOM 682 O VAL A 47 3.224 -4.116 -4.749 1.00 0.35 O ATOM 683 CB VAL A 47 1.235 -5.098 -2.320 1.00 0.41 C ATOM 684 CG1 VAL A 47 0.869 -6.559 -2.526 1.00 0.39 C ATOM 685 CG2 VAL A 47 2.638 -4.951 -1.741 1.00 0.53 C ATOM 686 H VAL A 47 -0.993 -4.771 -3.680 1.00 0.30 H ATOM 687 HA VAL A 47 1.305 -3.231 -3.390 1.00 0.36 H ATOM 688 HB VAL A 47 0.535 -4.695 -1.602 1.00 0.45 H ATOM 689 HG11 VAL A 47 0.987 -7.096 -1.597 1.00 1.10 H ATOM 690 HG12 VAL A 47 1.512 -6.990 -3.277 1.00 1.07 H ATOM 691 HG13 VAL A 47 -0.159 -6.629 -2.850 1.00 1.08 H ATOM 692 HG21 VAL A 47 2.824 -3.909 -1.527 1.00 1.20 H ATOM 693 HG22 VAL A 47 3.360 -5.298 -2.465 1.00 1.22 H ATOM 694 HG23 VAL A 47 2.723 -5.531 -0.833 1.00 1.07 H ATOM 695 N VAL A 48 1.754 -5.571 -5.628 1.00 0.29 N ATOM 696 CA VAL A 48 2.676 -5.952 -6.707 1.00 0.31 C ATOM 697 C VAL A 48 2.920 -4.750 -7.649 1.00 0.29 C ATOM 698 O VAL A 48 4.014 -4.564 -8.186 1.00 0.35 O ATOM 699 CB VAL A 48 2.194 -7.211 -7.514 1.00 0.37 C ATOM 700 CG1 VAL A 48 0.888 -6.962 -8.251 1.00 0.61 C ATOM 701 CG2 VAL A 48 3.270 -7.708 -8.474 1.00 0.65 C ATOM 702 H VAL A 48 0.875 -5.999 -5.561 1.00 0.28 H ATOM 703 HA VAL A 48 3.620 -6.174 -6.227 1.00 0.35 H ATOM 704 HB VAL A 48 2.004 -7.995 -6.795 1.00 0.72 H ATOM 705 HG11 VAL A 48 1.020 -6.148 -8.948 1.00 1.18 H ATOM 706 HG12 VAL A 48 0.118 -6.702 -7.540 1.00 1.23 H ATOM 707 HG13 VAL A 48 0.597 -7.854 -8.786 1.00 1.21 H ATOM 708 HG21 VAL A 48 4.156 -7.977 -7.918 1.00 1.35 H ATOM 709 HG22 VAL A 48 3.513 -6.926 -9.179 1.00 1.17 H ATOM 710 HG23 VAL A 48 2.905 -8.573 -9.009 1.00 1.29 H ATOM 711 N ALA A 49 1.914 -3.905 -7.778 1.00 0.28 N ATOM 712 CA ALA A 49 2.015 -2.720 -8.595 1.00 0.28 C ATOM 713 C ALA A 49 2.695 -1.618 -7.797 1.00 0.27 C ATOM 714 O ALA A 49 3.317 -0.732 -8.346 1.00 0.32 O ATOM 715 CB ALA A 49 0.633 -2.275 -9.062 1.00 0.32 C ATOM 716 H ALA A 49 1.079 -4.078 -7.295 1.00 0.30 H ATOM 717 HA ALA A 49 2.619 -2.955 -9.459 1.00 0.30 H ATOM 718 HB1 ALA A 49 0.020 -2.030 -8.205 1.00 1.06 H ATOM 719 HB2 ALA A 49 0.164 -3.075 -9.615 1.00 1.04 H ATOM 720 HB3 ALA A 49 0.725 -1.403 -9.695 1.00 1.09 H ATOM 721 N ALA A 50 2.592 -1.713 -6.487 1.00 0.27 N ATOM 722 CA ALA A 50 3.178 -0.751 -5.588 1.00 0.30 C ATOM 723 C ALA A 50 4.690 -0.821 -5.612 1.00 0.29 C ATOM 724 O ALA A 50 5.351 0.221 -5.576 1.00 0.32 O ATOM 725 CB ALA A 50 2.640 -0.915 -4.174 1.00 0.36 C ATOM 726 H ALA A 50 2.077 -2.463 -6.119 1.00 0.30 H ATOM 727 HA ALA A 50 2.896 0.226 -5.946 1.00 0.31 H ATOM 728 HB1 ALA A 50 1.562 -0.855 -4.192 1.00 1.04 H ATOM 729 HB2 ALA A 50 3.034 -0.128 -3.546 1.00 1.07 H ATOM 730 HB3 ALA A 50 2.943 -1.876 -3.784 1.00 1.00 H ATOM 731 N GLU A 51 5.238 -2.038 -5.714 1.00 0.32 N ATOM 732 CA GLU A 51 6.690 -2.226 -5.770 1.00 0.39 C ATOM 733 C GLU A 51 7.298 -1.379 -6.866 1.00 0.39 C ATOM 734 O GLU A 51 8.181 -0.581 -6.629 1.00 0.47 O ATOM 735 CB GLU A 51 7.063 -3.656 -6.058 1.00 0.49 C ATOM 736 CG GLU A 51 6.573 -4.680 -5.088 1.00 0.36 C ATOM 737 CD GLU A 51 7.173 -6.002 -5.424 1.00 0.44 C ATOM 738 OE1 GLU A 51 6.602 -6.721 -6.253 1.00 0.70 O ATOM 739 OE2 GLU A 51 8.173 -6.390 -4.804 1.00 0.78 O ATOM 740 H GLU A 51 4.652 -2.826 -5.720 1.00 0.33 H ATOM 741 HA GLU A 51 7.111 -1.938 -4.818 1.00 0.46 H ATOM 742 HB2 GLU A 51 6.690 -3.924 -7.035 1.00 0.75 H ATOM 743 HB3 GLU A 51 8.141 -3.706 -6.077 1.00 0.80 H ATOM 744 HG2 GLU A 51 6.861 -4.389 -4.088 1.00 0.70 H ATOM 745 HG3 GLU A 51 5.498 -4.754 -5.156 1.00 0.69 H ATOM 746 N GLU A 52 6.780 -1.538 -8.054 1.00 0.36 N ATOM 747 CA GLU A 52 7.264 -0.817 -9.213 1.00 0.41 C ATOM 748 C GLU A 52 6.860 0.655 -9.173 1.00 0.38 C ATOM 749 O GLU A 52 7.595 1.520 -9.634 1.00 0.47 O ATOM 750 CB GLU A 52 6.758 -1.477 -10.490 1.00 0.49 C ATOM 751 CG GLU A 52 5.275 -1.795 -10.456 1.00 0.53 C ATOM 752 CD GLU A 52 4.747 -2.241 -11.776 1.00 0.73 C ATOM 753 OE1 GLU A 52 4.978 -3.412 -12.156 1.00 0.96 O ATOM 754 OE2 GLU A 52 4.083 -1.448 -12.458 1.00 0.94 O ATOM 755 H GLU A 52 6.037 -2.169 -8.158 1.00 0.36 H ATOM 756 HA GLU A 52 8.342 -0.876 -9.203 1.00 0.48 H ATOM 757 HB2 GLU A 52 6.942 -0.811 -11.322 1.00 0.53 H ATOM 758 HB3 GLU A 52 7.302 -2.397 -10.649 1.00 0.55 H ATOM 759 HG2 GLU A 52 5.136 -2.610 -9.761 1.00 0.61 H ATOM 760 HG3 GLU A 52 4.717 -0.938 -10.103 1.00 0.61 H ATOM 761 N ARG A 53 5.709 0.928 -8.587 1.00 0.32 N ATOM 762 CA ARG A 53 5.151 2.274 -8.532 1.00 0.36 C ATOM 763 C ARG A 53 6.021 3.172 -7.669 1.00 0.35 C ATOM 764 O ARG A 53 6.250 4.328 -7.990 1.00 0.48 O ATOM 765 CB ARG A 53 3.753 2.228 -7.928 1.00 0.46 C ATOM 766 CG ARG A 53 2.847 3.365 -8.334 1.00 1.11 C ATOM 767 CD ARG A 53 2.549 3.277 -9.816 1.00 1.21 C ATOM 768 NE ARG A 53 1.480 4.182 -10.222 1.00 2.17 N ATOM 769 CZ ARG A 53 0.459 3.831 -11.011 1.00 2.78 C ATOM 770 NH1 ARG A 53 0.373 2.589 -11.494 1.00 2.79 N ATOM 771 NH2 ARG A 53 -0.462 4.721 -11.315 1.00 3.85 N ATOM 772 H ARG A 53 5.198 0.187 -8.196 1.00 0.32 H ATOM 773 HA ARG A 53 5.086 2.674 -9.533 1.00 0.41 H ATOM 774 HB2 ARG A 53 3.281 1.304 -8.228 1.00 0.82 H ATOM 775 HB3 ARG A 53 3.846 2.235 -6.852 1.00 1.14 H ATOM 776 HG2 ARG A 53 1.924 3.300 -7.778 1.00 1.72 H ATOM 777 HG3 ARG A 53 3.339 4.305 -8.126 1.00 1.79 H ATOM 778 HD2 ARG A 53 3.444 3.531 -10.365 1.00 1.56 H ATOM 779 HD3 ARG A 53 2.259 2.264 -10.051 1.00 1.50 H ATOM 780 HE ARG A 53 1.534 5.107 -9.888 1.00 2.76 H ATOM 781 HH11 ARG A 53 1.059 1.874 -11.306 1.00 2.48 H ATOM 782 HH12 ARG A 53 -0.397 2.273 -12.068 1.00 3.51 H ATOM 783 HH21 ARG A 53 -0.386 5.654 -10.942 1.00 4.33 H ATOM 784 HH22 ARG A 53 -1.244 4.527 -11.923 1.00 4.41 H ATOM 785 N PHE A 54 6.499 2.634 -6.571 1.00 0.29 N ATOM 786 CA PHE A 54 7.298 3.413 -5.646 1.00 0.30 C ATOM 787 C PHE A 54 8.763 3.060 -5.766 1.00 0.33 C ATOM 788 O PHE A 54 9.601 3.594 -5.029 1.00 0.40 O ATOM 789 CB PHE A 54 6.809 3.201 -4.222 1.00 0.31 C ATOM 790 CG PHE A 54 5.356 3.475 -4.085 1.00 0.30 C ATOM 791 CD1 PHE A 54 4.850 4.717 -4.407 1.00 0.35 C ATOM 792 CD2 PHE A 54 4.489 2.486 -3.678 1.00 0.35 C ATOM 793 CE1 PHE A 54 3.515 4.969 -4.316 1.00 0.39 C ATOM 794 CE2 PHE A 54 3.147 2.731 -3.591 1.00 0.38 C ATOM 795 CZ PHE A 54 2.661 3.971 -3.910 1.00 0.37 C ATOM 796 H PHE A 54 6.291 1.695 -6.358 1.00 0.28 H ATOM 797 HA PHE A 54 7.149 4.452 -5.905 1.00 0.32 H ATOM 798 HB2 PHE A 54 6.988 2.177 -3.926 1.00 0.33 H ATOM 799 HB3 PHE A 54 7.342 3.863 -3.555 1.00 0.35 H ATOM 800 HD1 PHE A 54 5.527 5.497 -4.725 1.00 0.43 H ATOM 801 HD2 PHE A 54 4.876 1.512 -3.421 1.00 0.44 H ATOM 802 HE1 PHE A 54 3.143 5.951 -4.566 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.470 1.951 -3.272 1.00 0.47 H ATOM 804 HZ PHE A 54 1.600 4.167 -3.842 1.00 0.43 H ATOM 805 N ASP A 55 9.044 2.140 -6.696 1.00 0.36 N ATOM 806 CA ASP A 55 10.401 1.662 -7.031 1.00 0.44 C ATOM 807 C ASP A 55 11.069 1.005 -5.801 1.00 0.46 C ATOM 808 O ASP A 55 12.282 1.014 -5.626 1.00 0.77 O ATOM 809 CB ASP A 55 11.231 2.824 -7.608 1.00 0.53 C ATOM 810 CG ASP A 55 12.572 2.387 -8.204 1.00 1.14 C ATOM 811 OD1 ASP A 55 12.571 1.689 -9.253 1.00 1.23 O ATOM 812 OD2 ASP A 55 13.637 2.774 -7.686 1.00 1.95 O ATOM 813 H ASP A 55 8.293 1.759 -7.197 1.00 0.39 H ATOM 814 HA ASP A 55 10.286 0.897 -7.785 1.00 0.49 H ATOM 815 HB2 ASP A 55 10.647 3.292 -8.387 1.00 1.13 H ATOM 816 HB3 ASP A 55 11.384 3.533 -6.803 1.00 0.90 H ATOM 817 N VAL A 56 10.251 0.362 -5.005 1.00 0.35 N ATOM 818 CA VAL A 56 10.675 -0.290 -3.787 1.00 0.40 C ATOM 819 C VAL A 56 9.972 -1.645 -3.668 1.00 0.52 C ATOM 820 O VAL A 56 8.755 -1.730 -3.503 1.00 1.14 O ATOM 821 CB VAL A 56 10.420 0.622 -2.537 1.00 0.55 C ATOM 822 CG1 VAL A 56 8.975 1.086 -2.431 1.00 1.00 C ATOM 823 CG2 VAL A 56 10.857 -0.057 -1.247 1.00 1.37 C ATOM 824 H VAL A 56 9.310 0.284 -5.277 1.00 0.45 H ATOM 825 HA VAL A 56 11.735 -0.472 -3.883 1.00 0.39 H ATOM 826 HB VAL A 56 11.045 1.488 -2.681 1.00 1.30 H ATOM 827 HG11 VAL A 56 8.848 1.693 -1.546 1.00 1.57 H ATOM 828 HG12 VAL A 56 8.318 0.231 -2.383 1.00 1.62 H ATOM 829 HG13 VAL A 56 8.733 1.670 -3.306 1.00 1.59 H ATOM 830 HG21 VAL A 56 11.907 -0.298 -1.300 1.00 1.96 H ATOM 831 HG22 VAL A 56 10.276 -0.958 -1.108 1.00 1.88 H ATOM 832 HG23 VAL A 56 10.679 0.619 -0.424 1.00 1.85 H ATOM 833 N LYS A 57 10.736 -2.687 -3.843 1.00 0.41 N ATOM 834 CA LYS A 57 10.210 -4.033 -3.823 1.00 0.40 C ATOM 835 C LYS A 57 9.861 -4.502 -2.432 1.00 0.45 C ATOM 836 O LYS A 57 10.560 -4.195 -1.442 1.00 0.67 O ATOM 837 CB LYS A 57 11.116 -5.031 -4.538 1.00 0.57 C ATOM 838 CG LYS A 57 11.161 -4.829 -6.043 1.00 1.30 C ATOM 839 CD LYS A 57 11.884 -5.966 -6.756 1.00 1.77 C ATOM 840 CE LYS A 57 11.210 -7.326 -6.514 1.00 2.45 C ATOM 841 NZ LYS A 57 9.776 -7.343 -6.906 1.00 3.34 N ATOM 842 H LYS A 57 11.703 -2.524 -3.935 1.00 0.82 H ATOM 843 HA LYS A 57 9.278 -3.984 -4.369 1.00 0.42 H ATOM 844 HB2 LYS A 57 12.120 -4.937 -4.149 1.00 1.10 H ATOM 845 HB3 LYS A 57 10.754 -6.030 -4.341 1.00 1.07 H ATOM 846 HG2 LYS A 57 10.150 -4.776 -6.418 1.00 1.85 H ATOM 847 HG3 LYS A 57 11.671 -3.900 -6.254 1.00 2.00 H ATOM 848 HD2 LYS A 57 11.890 -5.767 -7.817 1.00 2.24 H ATOM 849 HD3 LYS A 57 12.901 -6.010 -6.393 1.00 2.13 H ATOM 850 HE2 LYS A 57 11.731 -8.075 -7.092 1.00 2.84 H ATOM 851 HE3 LYS A 57 11.293 -7.567 -5.465 1.00 2.65 H ATOM 852 HZ1 LYS A 57 9.405 -8.317 -6.842 1.00 3.77 H ATOM 853 HZ2 LYS A 57 9.610 -7.002 -7.877 1.00 3.71 H ATOM 854 HZ3 LYS A 57 9.196 -6.767 -6.254 1.00 3.74 H ATOM 855 N ILE A 58 8.794 -5.252 -2.363 1.00 0.36 N ATOM 856 CA ILE A 58 8.228 -5.711 -1.128 1.00 0.42 C ATOM 857 C ILE A 58 7.943 -7.214 -1.252 1.00 0.46 C ATOM 858 O ILE A 58 6.971 -7.605 -1.909 1.00 0.52 O ATOM 859 CB ILE A 58 6.883 -4.968 -0.831 1.00 0.47 C ATOM 860 CG1 ILE A 58 7.049 -3.446 -1.013 1.00 0.48 C ATOM 861 CG2 ILE A 58 6.417 -5.274 0.593 1.00 0.55 C ATOM 862 CD1 ILE A 58 5.766 -2.659 -0.921 1.00 0.57 C ATOM 863 H ILE A 58 8.371 -5.546 -3.205 1.00 0.36 H ATOM 864 HA ILE A 58 8.923 -5.524 -0.321 1.00 0.45 H ATOM 865 HB ILE A 58 6.133 -5.328 -1.519 1.00 0.47 H ATOM 866 HG12 ILE A 58 7.711 -3.073 -0.246 1.00 0.51 H ATOM 867 HG13 ILE A 58 7.492 -3.257 -1.980 1.00 0.45 H ATOM 868 HG21 ILE A 58 6.269 -6.339 0.701 1.00 1.06 H ATOM 869 HG22 ILE A 58 5.487 -4.761 0.785 1.00 1.24 H ATOM 870 HG23 ILE A 58 7.167 -4.939 1.297 1.00 1.11 H ATOM 871 HD11 ILE A 58 5.088 -2.999 -1.690 1.00 1.20 H ATOM 872 HD12 ILE A 58 5.978 -1.610 -1.069 1.00 1.19 H ATOM 873 HD13 ILE A 58 5.318 -2.807 0.049 1.00 1.10 H ATOM 874 N PRO A 59 8.827 -8.072 -0.697 1.00 0.47 N ATOM 875 CA PRO A 59 8.651 -9.531 -0.717 1.00 0.53 C ATOM 876 C PRO A 59 7.332 -9.947 -0.081 1.00 0.53 C ATOM 877 O PRO A 59 6.960 -9.429 0.984 1.00 0.46 O ATOM 878 CB PRO A 59 9.829 -10.045 0.115 1.00 0.59 C ATOM 879 CG PRO A 59 10.850 -8.978 -0.001 1.00 0.63 C ATOM 880 CD PRO A 59 10.080 -7.692 -0.037 1.00 0.50 C ATOM 881 HA PRO A 59 8.708 -9.924 -1.722 1.00 0.59 H ATOM 882 HB2 PRO A 59 9.515 -10.187 1.138 1.00 0.59 H ATOM 883 HB3 PRO A 59 10.186 -10.979 -0.293 1.00 0.70 H ATOM 884 HG2 PRO A 59 11.507 -9.005 0.856 1.00 0.77 H ATOM 885 HG3 PRO A 59 11.413 -9.103 -0.914 1.00 0.79 H ATOM 886 HD2 PRO A 59 9.894 -7.332 0.963 1.00 0.54 H ATOM 887 HD3 PRO A 59 10.609 -6.950 -0.618 1.00 0.53 H ATOM 888 N ASP A 60 6.663 -10.896 -0.725 1.00 0.68 N ATOM 889 CA ASP A 60 5.319 -11.399 -0.359 1.00 0.77 C ATOM 890 C ASP A 60 5.198 -11.724 1.121 1.00 0.70 C ATOM 891 O ASP A 60 4.188 -11.392 1.763 1.00 0.69 O ATOM 892 CB ASP A 60 4.954 -12.637 -1.197 1.00 1.08 C ATOM 893 CG ASP A 60 4.745 -12.336 -2.672 1.00 1.50 C ATOM 894 OD1 ASP A 60 5.713 -11.952 -3.368 1.00 1.84 O ATOM 895 OD2 ASP A 60 3.616 -12.523 -3.179 1.00 2.30 O ATOM 896 H ASP A 60 7.111 -11.298 -1.504 1.00 0.79 H ATOM 897 HA ASP A 60 4.610 -10.617 -0.590 1.00 0.79 H ATOM 898 HB2 ASP A 60 5.749 -13.364 -1.114 1.00 1.59 H ATOM 899 HB3 ASP A 60 4.046 -13.068 -0.804 1.00 1.66 H ATOM 900 N ASP A 61 6.233 -12.338 1.662 1.00 0.75 N ATOM 901 CA ASP A 61 6.294 -12.683 3.084 1.00 0.85 C ATOM 902 C ASP A 61 6.182 -11.455 3.966 1.00 0.71 C ATOM 903 O ASP A 61 5.421 -11.441 4.935 1.00 0.79 O ATOM 904 CB ASP A 61 7.596 -13.426 3.411 1.00 1.13 C ATOM 905 CG ASP A 61 7.834 -13.581 4.905 1.00 1.80 C ATOM 906 OD1 ASP A 61 7.265 -14.508 5.523 1.00 2.31 O ATOM 907 OD2 ASP A 61 8.611 -12.769 5.489 1.00 2.38 O ATOM 908 H ASP A 61 6.987 -12.587 1.074 1.00 0.79 H ATOM 909 HA ASP A 61 5.466 -13.341 3.299 1.00 0.95 H ATOM 910 HB2 ASP A 61 7.561 -14.411 2.971 1.00 1.56 H ATOM 911 HB3 ASP A 61 8.427 -12.880 2.987 1.00 1.55 H ATOM 912 N ASP A 62 6.888 -10.408 3.603 1.00 0.60 N ATOM 913 CA ASP A 62 6.950 -9.231 4.445 1.00 0.62 C ATOM 914 C ASP A 62 5.790 -8.287 4.172 1.00 0.51 C ATOM 915 O ASP A 62 5.471 -7.431 5.003 1.00 0.61 O ATOM 916 CB ASP A 62 8.295 -8.515 4.343 1.00 0.74 C ATOM 917 CG ASP A 62 8.564 -7.698 5.584 1.00 0.82 C ATOM 918 OD1 ASP A 62 8.565 -8.234 6.713 1.00 1.17 O ATOM 919 OD2 ASP A 62 8.735 -6.469 5.451 1.00 1.52 O ATOM 920 H ASP A 62 7.347 -10.419 2.735 1.00 0.60 H ATOM 921 HA ASP A 62 6.827 -9.587 5.460 1.00 0.74 H ATOM 922 HB2 ASP A 62 9.087 -9.242 4.229 1.00 1.19 H ATOM 923 HB3 ASP A 62 8.289 -7.851 3.492 1.00 0.99 H ATOM 924 N VAL A 63 5.166 -8.444 2.994 1.00 0.43 N ATOM 925 CA VAL A 63 3.957 -7.690 2.620 1.00 0.46 C ATOM 926 C VAL A 63 2.915 -7.871 3.698 1.00 0.46 C ATOM 927 O VAL A 63 2.496 -6.928 4.326 1.00 0.55 O ATOM 928 CB VAL A 63 3.334 -8.209 1.277 1.00 0.53 C ATOM 929 CG1 VAL A 63 2.015 -7.503 0.974 1.00 0.79 C ATOM 930 CG2 VAL A 63 4.280 -8.013 0.121 1.00 0.73 C ATOM 931 H VAL A 63 5.556 -9.072 2.346 1.00 0.43 H ATOM 932 HA VAL A 63 4.208 -6.645 2.517 1.00 0.55 H ATOM 933 HB VAL A 63 3.133 -9.264 1.386 1.00 0.72 H ATOM 934 HG11 VAL A 63 2.187 -6.441 0.880 1.00 1.22 H ATOM 935 HG12 VAL A 63 1.316 -7.685 1.777 1.00 1.40 H ATOM 936 HG13 VAL A 63 1.607 -7.884 0.049 1.00 1.42 H ATOM 937 HG21 VAL A 63 4.504 -6.961 0.013 1.00 1.19 H ATOM 938 HG22 VAL A 63 3.821 -8.379 -0.786 1.00 1.33 H ATOM 939 HG23 VAL A 63 5.194 -8.557 0.308 1.00 1.34 H ATOM 940 N LYS A 64 2.587 -9.121 3.956 1.00 0.46 N ATOM 941 CA LYS A 64 1.506 -9.495 4.860 1.00 0.55 C ATOM 942 C LYS A 64 1.846 -9.246 6.320 1.00 0.54 C ATOM 943 O LYS A 64 1.023 -9.467 7.212 1.00 0.63 O ATOM 944 CB LYS A 64 1.074 -10.929 4.593 1.00 0.68 C ATOM 945 CG LYS A 64 0.477 -11.106 3.200 1.00 0.77 C ATOM 946 CD LYS A 64 0.215 -12.561 2.856 1.00 0.99 C ATOM 947 CE LYS A 64 1.509 -13.354 2.841 1.00 1.17 C ATOM 948 NZ LYS A 64 1.323 -14.727 2.337 1.00 1.24 N ATOM 949 H LYS A 64 3.133 -9.828 3.552 1.00 0.47 H ATOM 950 HA LYS A 64 0.675 -8.849 4.621 1.00 0.60 H ATOM 951 HB2 LYS A 64 1.931 -11.580 4.691 1.00 0.71 H ATOM 952 HB3 LYS A 64 0.326 -11.211 5.319 1.00 0.79 H ATOM 953 HG2 LYS A 64 -0.459 -10.569 3.151 1.00 0.84 H ATOM 954 HG3 LYS A 64 1.163 -10.690 2.477 1.00 0.71 H ATOM 955 HD2 LYS A 64 -0.448 -12.983 3.596 1.00 1.38 H ATOM 956 HD3 LYS A 64 -0.248 -12.615 1.882 1.00 1.31 H ATOM 957 HE2 LYS A 64 2.220 -12.842 2.209 1.00 1.87 H ATOM 958 HE3 LYS A 64 1.898 -13.395 3.848 1.00 1.77 H ATOM 959 HZ1 LYS A 64 0.622 -15.265 2.892 1.00 1.93 H ATOM 960 HZ2 LYS A 64 2.234 -15.233 2.361 1.00 1.70 H ATOM 961 HZ3 LYS A 64 1.011 -14.687 1.341 1.00 1.39 H ATOM 962 N ASN A 65 3.053 -8.781 6.555 1.00 0.50 N ATOM 963 CA ASN A 65 3.488 -8.400 7.879 1.00 0.56 C ATOM 964 C ASN A 65 3.025 -6.985 8.178 1.00 0.52 C ATOM 965 O ASN A 65 3.049 -6.547 9.326 1.00 0.65 O ATOM 966 CB ASN A 65 5.018 -8.479 8.027 1.00 0.64 C ATOM 967 CG ASN A 65 5.565 -9.890 8.100 1.00 1.32 C ATOM 968 OD1 ASN A 65 4.896 -10.810 8.558 1.00 1.95 O ATOM 969 ND2 ASN A 65 6.794 -10.072 7.693 1.00 2.07 N ATOM 970 H ASN A 65 3.668 -8.663 5.800 1.00 0.47 H ATOM 971 HA ASN A 65 3.028 -9.074 8.586 1.00 0.65 H ATOM 972 HB2 ASN A 65 5.470 -7.999 7.172 1.00 0.85 H ATOM 973 HB3 ASN A 65 5.302 -7.947 8.916 1.00 1.11 H ATOM 974 HD21 ASN A 65 7.322 -9.309 7.356 1.00 2.39 H ATOM 975 HD22 ASN A 65 7.160 -10.984 7.748 1.00 2.65 H ATOM 976 N LEU A 66 2.604 -6.269 7.138 1.00 0.43 N ATOM 977 CA LEU A 66 2.131 -4.907 7.278 1.00 0.43 C ATOM 978 C LEU A 66 0.640 -4.925 7.589 1.00 0.43 C ATOM 979 O LEU A 66 0.028 -6.000 7.624 1.00 0.47 O ATOM 980 CB LEU A 66 2.409 -4.125 5.993 1.00 0.44 C ATOM 981 CG LEU A 66 3.882 -4.000 5.590 1.00 0.50 C ATOM 982 CD1 LEU A 66 3.997 -3.410 4.207 1.00 0.57 C ATOM 983 CD2 LEU A 66 4.635 -3.138 6.585 1.00 0.60 C ATOM 984 H LEU A 66 2.567 -6.663 6.237 1.00 0.41 H ATOM 985 HA LEU A 66 2.659 -4.446 8.101 1.00 0.49 H ATOM 986 HB2 LEU A 66 1.879 -4.610 5.186 1.00 0.42 H ATOM 987 HB3 LEU A 66 2.009 -3.128 6.114 1.00 0.47 H ATOM 988 HG LEU A 66 4.333 -4.980 5.579 1.00 0.48 H ATOM 989 HD11 LEU A 66 5.039 -3.280 3.953 1.00 1.22 H ATOM 990 HD12 LEU A 66 3.485 -2.459 4.184 1.00 1.02 H ATOM 991 HD13 LEU A 66 3.532 -4.079 3.500 1.00 1.24 H ATOM 992 HD21 LEU A 66 4.578 -3.585 7.567 1.00 1.06 H ATOM 993 HD22 LEU A 66 4.195 -2.153 6.612 1.00 1.24 H ATOM 994 HD23 LEU A 66 5.671 -3.062 6.284 1.00 1.19 H ATOM 995 N LYS A 67 0.049 -3.774 7.808 1.00 0.45 N ATOM 996 CA LYS A 67 -1.364 -3.728 8.154 1.00 0.50 C ATOM 997 C LYS A 67 -2.079 -2.452 7.669 1.00 0.43 C ATOM 998 O LYS A 67 -2.885 -2.501 6.734 1.00 0.52 O ATOM 999 CB LYS A 67 -1.542 -3.991 9.666 1.00 0.64 C ATOM 1000 CG LYS A 67 -0.658 -3.130 10.565 1.00 0.85 C ATOM 1001 CD LYS A 67 -0.688 -3.605 12.012 1.00 0.88 C ATOM 1002 CE LYS A 67 -0.099 -5.007 12.152 1.00 1.86 C ATOM 1003 NZ LYS A 67 -0.111 -5.479 13.552 1.00 2.69 N ATOM 1004 H LYS A 67 0.583 -2.954 7.749 1.00 0.48 H ATOM 1005 HA LYS A 67 -1.822 -4.550 7.624 1.00 0.57 H ATOM 1006 HB2 LYS A 67 -2.572 -3.803 9.930 1.00 1.06 H ATOM 1007 HB3 LYS A 67 -1.317 -5.029 9.862 1.00 1.06 H ATOM 1008 HG2 LYS A 67 0.352 -3.174 10.184 1.00 1.31 H ATOM 1009 HG3 LYS A 67 -1.011 -2.111 10.516 1.00 1.29 H ATOM 1010 HD2 LYS A 67 -0.109 -2.922 12.618 1.00 1.31 H ATOM 1011 HD3 LYS A 67 -1.712 -3.615 12.357 1.00 1.08 H ATOM 1012 HE2 LYS A 67 -0.681 -5.688 11.549 1.00 2.32 H ATOM 1013 HE3 LYS A 67 0.917 -4.991 11.789 1.00 2.40 H ATOM 1014 HZ1 LYS A 67 -1.085 -5.522 13.928 1.00 3.26 H ATOM 1015 HZ2 LYS A 67 0.412 -4.803 14.153 1.00 3.11 H ATOM 1016 HZ3 LYS A 67 0.333 -6.419 13.632 1.00 3.02 H ATOM 1017 N THR A 68 -1.785 -1.319 8.268 1.00 0.37 N ATOM 1018 CA THR A 68 -2.439 -0.097 7.886 1.00 0.35 C ATOM 1019 C THR A 68 -1.661 0.562 6.764 1.00 0.32 C ATOM 1020 O THR A 68 -0.620 0.048 6.350 1.00 0.33 O ATOM 1021 CB THR A 68 -2.545 0.877 9.083 1.00 0.38 C ATOM 1022 OG1 THR A 68 -1.230 1.226 9.537 1.00 0.36 O ATOM 1023 CG2 THR A 68 -3.303 0.240 10.233 1.00 0.46 C ATOM 1024 H THR A 68 -1.114 -1.280 8.980 1.00 0.39 H ATOM 1025 HA THR A 68 -3.434 -0.326 7.534 1.00 0.37 H ATOM 1026 HB THR A 68 -3.065 1.770 8.766 1.00 0.41 H ATOM 1027 HG1 THR A 68 -1.344 1.960 10.165 1.00 0.73 H ATOM 1028 HG21 THR A 68 -2.783 -0.656 10.544 1.00 1.02 H ATOM 1029 HG22 THR A 68 -4.303 -0.018 9.922 1.00 1.11 H ATOM 1030 HG23 THR A 68 -3.349 0.929 11.063 1.00 1.17 H ATOM 1031 N VAL A 69 -2.104 1.713 6.302 1.00 0.33 N ATOM 1032 CA VAL A 69 -1.342 2.415 5.293 1.00 0.33 C ATOM 1033 C VAL A 69 -0.251 3.226 5.972 1.00 0.34 C ATOM 1034 O VAL A 69 0.698 3.677 5.339 1.00 0.36 O ATOM 1035 CB VAL A 69 -2.196 3.307 4.346 1.00 0.39 C ATOM 1036 CG1 VAL A 69 -3.247 2.487 3.617 1.00 0.66 C ATOM 1037 CG2 VAL A 69 -2.846 4.438 5.099 1.00 0.56 C ATOM 1038 H VAL A 69 -2.949 2.094 6.637 1.00 0.35 H ATOM 1039 HA VAL A 69 -0.844 1.650 4.714 1.00 0.34 H ATOM 1040 HB VAL A 69 -1.534 3.727 3.602 1.00 0.67 H ATOM 1041 HG11 VAL A 69 -3.817 3.132 2.968 1.00 1.18 H ATOM 1042 HG12 VAL A 69 -3.906 2.026 4.339 1.00 1.35 H ATOM 1043 HG13 VAL A 69 -2.763 1.719 3.033 1.00 1.28 H ATOM 1044 HG21 VAL A 69 -2.086 5.050 5.560 1.00 1.07 H ATOM 1045 HG22 VAL A 69 -3.506 4.035 5.855 1.00 1.21 H ATOM 1046 HG23 VAL A 69 -3.431 5.040 4.418 1.00 1.32 H ATOM 1047 N GLY A 70 -0.385 3.361 7.288 1.00 0.36 N ATOM 1048 CA GLY A 70 0.614 4.022 8.085 1.00 0.38 C ATOM 1049 C GLY A 70 1.717 3.060 8.430 1.00 0.39 C ATOM 1050 O GLY A 70 2.862 3.442 8.600 1.00 0.46 O ATOM 1051 H GLY A 70 -1.190 3.015 7.725 1.00 0.39 H ATOM 1052 HA2 GLY A 70 1.022 4.846 7.521 1.00 0.39 H ATOM 1053 HA3 GLY A 70 0.167 4.389 8.997 1.00 0.45 H ATOM 1054 N ASP A 71 1.364 1.794 8.531 1.00 0.42 N ATOM 1055 CA ASP A 71 2.348 0.759 8.788 1.00 0.50 C ATOM 1056 C ASP A 71 3.020 0.338 7.493 1.00 0.49 C ATOM 1057 O ASP A 71 4.212 0.075 7.460 1.00 0.58 O ATOM 1058 CB ASP A 71 1.714 -0.447 9.478 1.00 0.62 C ATOM 1059 CG ASP A 71 2.717 -1.545 9.769 1.00 0.82 C ATOM 1060 OD1 ASP A 71 3.620 -1.330 10.570 1.00 1.00 O ATOM 1061 OD2 ASP A 71 2.633 -2.630 9.146 1.00 1.62 O ATOM 1062 H ASP A 71 0.411 1.558 8.479 1.00 0.44 H ATOM 1063 HA ASP A 71 3.100 1.181 9.439 1.00 0.55 H ATOM 1064 HB2 ASP A 71 1.275 -0.133 10.412 1.00 1.35 H ATOM 1065 HB3 ASP A 71 0.942 -0.850 8.839 1.00 1.14 H ATOM 1066 N ALA A 72 2.256 0.344 6.410 1.00 0.43 N ATOM 1067 CA ALA A 72 2.765 -0.044 5.099 1.00 0.48 C ATOM 1068 C ALA A 72 3.831 0.920 4.620 1.00 0.44 C ATOM 1069 O ALA A 72 4.788 0.533 3.943 1.00 0.47 O ATOM 1070 CB ALA A 72 1.640 -0.124 4.087 1.00 0.51 C ATOM 1071 H ALA A 72 1.314 0.604 6.494 1.00 0.39 H ATOM 1072 HA ALA A 72 3.202 -1.025 5.205 1.00 0.58 H ATOM 1073 HB1 ALA A 72 1.194 0.852 3.968 1.00 1.12 H ATOM 1074 HB2 ALA A 72 0.892 -0.824 4.430 1.00 1.21 H ATOM 1075 HB3 ALA A 72 2.034 -0.456 3.138 1.00 1.09 H ATOM 1076 N THR A 73 3.683 2.168 4.998 1.00 0.40 N ATOM 1077 CA THR A 73 4.602 3.173 4.620 1.00 0.39 C ATOM 1078 C THR A 73 5.933 3.058 5.357 1.00 0.39 C ATOM 1079 O THR A 73 6.944 3.504 4.851 1.00 0.41 O ATOM 1080 CB THR A 73 3.998 4.569 4.770 1.00 0.37 C ATOM 1081 OG1 THR A 73 3.183 4.601 5.936 1.00 0.36 O ATOM 1082 CG2 THR A 73 3.177 4.947 3.557 1.00 0.46 C ATOM 1083 H THR A 73 2.936 2.451 5.562 1.00 0.40 H ATOM 1084 HA THR A 73 4.767 3.004 3.569 1.00 0.47 H ATOM 1085 HB THR A 73 4.806 5.273 4.892 1.00 0.43 H ATOM 1086 HG1 THR A 73 2.255 4.548 5.669 1.00 0.76 H ATOM 1087 HG21 THR A 73 3.805 4.941 2.679 1.00 1.11 H ATOM 1088 HG22 THR A 73 2.764 5.935 3.699 1.00 1.05 H ATOM 1089 HG23 THR A 73 2.372 4.237 3.431 1.00 1.16 H ATOM 1090 N LYS A 74 5.924 2.385 6.507 1.00 0.47 N ATOM 1091 CA LYS A 74 7.118 2.201 7.333 1.00 0.53 C ATOM 1092 C LYS A 74 8.191 1.432 6.558 1.00 0.48 C ATOM 1093 O LYS A 74 9.327 1.867 6.472 1.00 0.55 O ATOM 1094 CB LYS A 74 6.751 1.443 8.626 1.00 0.65 C ATOM 1095 CG LYS A 74 7.916 1.123 9.563 1.00 1.26 C ATOM 1096 CD LYS A 74 8.500 2.368 10.203 1.00 1.88 C ATOM 1097 CE LYS A 74 9.678 2.014 11.099 1.00 2.66 C ATOM 1098 NZ LYS A 74 10.180 3.184 11.840 1.00 3.54 N ATOM 1099 H LYS A 74 5.078 1.994 6.810 1.00 0.54 H ATOM 1100 HA LYS A 74 7.489 3.182 7.591 1.00 0.57 H ATOM 1101 HB2 LYS A 74 6.043 2.040 9.180 1.00 0.95 H ATOM 1102 HB3 LYS A 74 6.273 0.513 8.352 1.00 1.10 H ATOM 1103 HG2 LYS A 74 7.565 0.467 10.344 1.00 2.00 H ATOM 1104 HG3 LYS A 74 8.688 0.624 8.995 1.00 1.60 H ATOM 1105 HD2 LYS A 74 8.833 3.040 9.427 1.00 2.16 H ATOM 1106 HD3 LYS A 74 7.737 2.848 10.798 1.00 2.44 H ATOM 1107 HE2 LYS A 74 9.363 1.263 11.808 1.00 2.86 H ATOM 1108 HE3 LYS A 74 10.473 1.613 10.486 1.00 3.10 H ATOM 1109 HZ1 LYS A 74 10.436 3.963 11.194 1.00 3.91 H ATOM 1110 HZ2 LYS A 74 11.030 2.928 12.385 1.00 4.01 H ATOM 1111 HZ3 LYS A 74 9.458 3.524 12.512 1.00 3.90 H ATOM 1112 N TYR A 75 7.798 0.303 5.969 1.00 0.45 N ATOM 1113 CA TYR A 75 8.717 -0.537 5.191 1.00 0.44 C ATOM 1114 C TYR A 75 9.260 0.224 3.985 1.00 0.40 C ATOM 1115 O TYR A 75 10.453 0.144 3.641 1.00 0.48 O ATOM 1116 CB TYR A 75 7.999 -1.816 4.722 1.00 0.49 C ATOM 1117 CG TYR A 75 8.829 -2.677 3.789 1.00 0.50 C ATOM 1118 CD1 TYR A 75 9.829 -3.490 4.273 1.00 0.68 C ATOM 1119 CD2 TYR A 75 8.612 -2.655 2.416 1.00 0.52 C ATOM 1120 CE1 TYR A 75 10.593 -4.257 3.424 1.00 0.77 C ATOM 1121 CE2 TYR A 75 9.375 -3.423 1.565 1.00 0.61 C ATOM 1122 CZ TYR A 75 10.365 -4.218 2.073 1.00 0.69 C ATOM 1123 OH TYR A 75 11.130 -4.998 1.222 1.00 0.83 O ATOM 1124 H TYR A 75 6.860 0.036 6.067 1.00 0.48 H ATOM 1125 HA TYR A 75 9.539 -0.814 5.833 1.00 0.50 H ATOM 1126 HB2 TYR A 75 7.746 -2.415 5.584 1.00 0.61 H ATOM 1127 HB3 TYR A 75 7.092 -1.541 4.205 1.00 0.51 H ATOM 1128 HD1 TYR A 75 10.015 -3.521 5.336 1.00 0.84 H ATOM 1129 HD2 TYR A 75 7.830 -2.027 2.017 1.00 0.61 H ATOM 1130 HE1 TYR A 75 11.371 -4.888 3.827 1.00 0.96 H ATOM 1131 HE2 TYR A 75 9.197 -3.394 0.501 1.00 0.73 H ATOM 1132 HH TYR A 75 11.176 -4.546 0.363 1.00 1.09 H ATOM 1133 N ILE A 76 8.381 0.956 3.362 1.00 0.37 N ATOM 1134 CA ILE A 76 8.696 1.725 2.193 1.00 0.43 C ATOM 1135 C ILE A 76 9.661 2.849 2.542 1.00 0.52 C ATOM 1136 O ILE A 76 10.793 2.827 2.100 1.00 0.65 O ATOM 1137 CB ILE A 76 7.403 2.276 1.593 1.00 0.45 C ATOM 1138 CG1 ILE A 76 6.550 1.106 1.088 1.00 0.48 C ATOM 1139 CG2 ILE A 76 7.710 3.271 0.486 1.00 0.59 C ATOM 1140 CD1 ILE A 76 5.182 1.499 0.622 1.00 0.55 C ATOM 1141 H ILE A 76 7.473 0.981 3.727 1.00 0.38 H ATOM 1142 HA ILE A 76 9.158 1.067 1.473 1.00 0.48 H ATOM 1143 HB ILE A 76 6.856 2.788 2.370 1.00 0.43 H ATOM 1144 HG12 ILE A 76 7.052 0.632 0.258 1.00 0.55 H ATOM 1145 HG13 ILE A 76 6.437 0.388 1.888 1.00 0.46 H ATOM 1146 HG21 ILE A 76 6.789 3.629 0.050 1.00 1.06 H ATOM 1147 HG22 ILE A 76 8.336 2.814 -0.265 1.00 1.12 H ATOM 1148 HG23 ILE A 76 8.229 4.101 0.947 1.00 1.26 H ATOM 1149 HD11 ILE A 76 4.645 0.627 0.284 1.00 1.16 H ATOM 1150 HD12 ILE A 76 5.278 2.214 -0.182 1.00 1.08 H ATOM 1151 HD13 ILE A 76 4.660 1.951 1.453 1.00 1.05 H ATOM 1152 N LEU A 77 9.203 3.791 3.354 1.00 0.52 N ATOM 1153 CA LEU A 77 9.971 4.938 3.830 1.00 0.71 C ATOM 1154 C LEU A 77 11.280 4.540 4.504 1.00 0.78 C ATOM 1155 O LEU A 77 12.184 5.362 4.637 1.00 0.96 O ATOM 1156 CB LEU A 77 9.126 5.803 4.759 1.00 0.86 C ATOM 1157 CG LEU A 77 8.175 6.837 4.125 1.00 0.88 C ATOM 1158 CD1 LEU A 77 7.179 6.198 3.174 1.00 1.74 C ATOM 1159 CD2 LEU A 77 7.440 7.577 5.220 1.00 0.99 C ATOM 1160 H LEU A 77 8.278 3.745 3.678 1.00 0.46 H ATOM 1161 HA LEU A 77 10.218 5.529 2.960 1.00 0.85 H ATOM 1162 HB2 LEU A 77 8.488 5.092 5.260 1.00 1.44 H ATOM 1163 HB3 LEU A 77 9.762 6.297 5.479 1.00 1.65 H ATOM 1164 HG LEU A 77 8.753 7.563 3.572 1.00 1.62 H ATOM 1165 HD11 LEU A 77 6.532 6.958 2.762 1.00 2.27 H ATOM 1166 HD12 LEU A 77 6.589 5.474 3.717 1.00 2.30 H ATOM 1167 HD13 LEU A 77 7.713 5.704 2.376 1.00 2.25 H ATOM 1168 HD21 LEU A 77 6.753 8.285 4.784 1.00 1.52 H ATOM 1169 HD22 LEU A 77 8.154 8.099 5.842 1.00 1.35 H ATOM 1170 HD23 LEU A 77 6.895 6.865 5.824 1.00 1.51 H ATOM 1171 N ASP A 78 11.354 3.318 4.969 1.00 0.71 N ATOM 1172 CA ASP A 78 12.589 2.790 5.533 1.00 0.84 C ATOM 1173 C ASP A 78 13.677 2.696 4.458 1.00 0.94 C ATOM 1174 O ASP A 78 14.807 3.151 4.658 1.00 1.09 O ATOM 1175 CB ASP A 78 12.359 1.418 6.150 1.00 0.91 C ATOM 1176 CG ASP A 78 13.610 0.812 6.723 1.00 1.15 C ATOM 1177 OD1 ASP A 78 14.060 1.257 7.794 1.00 1.32 O ATOM 1178 OD2 ASP A 78 14.157 -0.136 6.131 1.00 1.26 O ATOM 1179 H ASP A 78 10.539 2.769 4.950 1.00 0.62 H ATOM 1180 HA ASP A 78 12.919 3.471 6.303 1.00 0.98 H ATOM 1181 HB2 ASP A 78 11.630 1.504 6.942 1.00 0.96 H ATOM 1182 HB3 ASP A 78 11.974 0.754 5.388 1.00 0.89 H ATOM 1183 N HIS A 79 13.325 2.156 3.303 1.00 0.95 N ATOM 1184 CA HIS A 79 14.299 1.985 2.216 1.00 1.20 C ATOM 1185 C HIS A 79 14.180 3.109 1.188 1.00 1.33 C ATOM 1186 O HIS A 79 15.121 3.873 0.984 1.00 1.91 O ATOM 1187 CB HIS A 79 14.125 0.636 1.495 1.00 1.28 C ATOM 1188 CG HIS A 79 14.440 -0.590 2.301 1.00 1.67 C ATOM 1189 ND1 HIS A 79 15.701 -1.115 2.396 1.00 2.09 N ATOM 1190 CD2 HIS A 79 13.634 -1.433 2.985 1.00 2.48 C ATOM 1191 CE1 HIS A 79 15.661 -2.227 3.089 1.00 2.64 C ATOM 1192 NE2 HIS A 79 14.419 -2.447 3.461 1.00 2.89 N ATOM 1193 H HIS A 79 12.380 1.911 3.185 1.00 0.86 H ATOM 1194 HA HIS A 79 15.285 2.021 2.653 1.00 1.36 H ATOM 1195 HB2 HIS A 79 13.100 0.547 1.169 1.00 1.41 H ATOM 1196 HB3 HIS A 79 14.760 0.632 0.622 1.00 1.57 H ATOM 1197 HD1 HIS A 79 16.526 -0.709 2.026 1.00 2.44 H ATOM 1198 HD2 HIS A 79 12.569 -1.326 3.129 1.00 3.07 H ATOM 1199 HE1 HIS A 79 16.510 -2.856 3.318 1.00 3.17 H ATOM 1200 HE2 HIS A 79 14.075 -3.373 3.494 1.00 3.57 H ATOM 1201 N GLN A 80 12.991 3.201 0.582 1.00 0.98 N ATOM 1202 CA GLN A 80 12.620 4.180 -0.457 1.00 1.13 C ATOM 1203 C GLN A 80 13.446 4.043 -1.730 1.00 1.30 C ATOM 1204 O GLN A 80 14.393 3.243 -1.809 1.00 1.51 O ATOM 1205 CB GLN A 80 12.687 5.613 0.061 1.00 1.35 C ATOM 1206 CG GLN A 80 11.914 5.813 1.327 1.00 1.44 C ATOM 1207 CD GLN A 80 11.842 7.247 1.746 1.00 1.52 C ATOM 1208 OE1 GLN A 80 12.718 7.749 2.447 1.00 2.23 O ATOM 1209 NE2 GLN A 80 10.774 7.886 1.409 1.00 1.50 N ATOM 1210 H GLN A 80 12.281 2.586 0.865 1.00 0.85 H ATOM 1211 HA GLN A 80 11.593 3.969 -0.720 1.00 1.39 H ATOM 1212 HB2 GLN A 80 13.720 5.869 0.248 1.00 1.88 H ATOM 1213 HB3 GLN A 80 12.290 6.278 -0.692 1.00 1.82 H ATOM 1214 HG2 GLN A 80 10.914 5.436 1.172 1.00 1.88 H ATOM 1215 HG3 GLN A 80 12.389 5.242 2.110 1.00 1.88 H ATOM 1216 HE21 GLN A 80 10.062 7.407 0.926 1.00 1.75 H ATOM 1217 HE22 GLN A 80 10.733 8.850 1.602 1.00 1.75 H ATOM 1218 N ALA A 81 13.066 4.787 -2.726 1.00 1.65 N ATOM 1219 CA ALA A 81 13.766 4.831 -3.971 1.00 2.08 C ATOM 1220 C ALA A 81 14.361 6.209 -4.157 1.00 2.73 C ATOM 1221 O ALA A 81 13.670 7.099 -4.691 1.00 3.38 O ATOM 1222 CB ALA A 81 12.827 4.514 -5.099 1.00 2.49 C ATOM 1223 OXT ALA A 81 15.515 6.420 -3.737 1.00 3.20 O ATOM 1224 H ALA A 81 12.250 5.330 -2.640 1.00 1.83 H ATOM 1225 HA ALA A 81 14.552 4.092 -3.953 1.00 2.43 H ATOM 1226 HB1 ALA A 81 13.365 4.540 -6.035 1.00 2.89 H ATOM 1227 HB2 ALA A 81 12.036 5.249 -5.121 1.00 2.71 H ATOM 1228 HB3 ALA A 81 12.406 3.530 -4.954 1.00 2.92 H TER 1229 ALA A 81 HETATM 1230 P24 SXO A 101 -8.922 -9.345 4.370 1.00 1.38 P HETATM 1231 O26 SXO A 101 -8.277 -8.570 5.482 1.00 1.59 O HETATM 1232 O23 SXO A 101 -10.401 -9.555 4.433 1.00 1.70 O HETATM 1233 O27 SXO A 101 -8.230 -10.783 4.301 1.00 1.28 O HETATM 1234 C28 SXO A 101 -6.741 -10.906 4.133 1.00 1.09 C HETATM 1235 C29 SXO A 101 -6.322 -12.394 4.105 1.00 1.13 C HETATM 1236 C30 SXO A 101 -6.604 -12.915 5.455 1.00 1.57 C HETATM 1237 C31 SXO A 101 -7.145 -13.150 3.073 1.00 1.26 C HETATM 1238 C32 SXO A 101 -4.774 -12.624 3.819 1.00 1.44 C HETATM 1239 O33 SXO A 101 -4.477 -14.012 3.834 1.00 1.99 O HETATM 1240 C34 SXO A 101 -4.357 -12.137 2.452 1.00 1.35 C HETATM 1241 O35 SXO A 101 -3.967 -12.953 1.607 1.00 1.90 O HETATM 1242 N36 SXO A 101 -4.431 -10.880 2.229 1.00 1.15 N HETATM 1243 C37 SXO A 101 -4.077 -10.253 0.991 1.00 1.21 C HETATM 1244 C38 SXO A 101 -3.448 -8.895 1.198 1.00 1.09 C HETATM 1245 C39 SXO A 101 -4.314 -7.970 2.018 1.00 0.89 C HETATM 1246 O40 SXO A 101 -5.129 -7.217 1.510 1.00 1.31 O HETATM 1247 N41 SXO A 101 -4.110 -8.039 3.295 1.00 0.78 N HETATM 1248 C42 SXO A 101 -4.803 -7.249 4.251 1.00 0.93 C HETATM 1249 C43 SXO A 101 -4.195 -7.362 5.631 1.00 1.09 C HETATM 1250 S1 SXO A 101 -2.831 -6.303 5.815 1.00 1.27 S HETATM 1251 C1 SXO A 101 -1.640 -7.153 4.872 1.00 0.99 C HETATM 1252 O1 SXO A 101 -1.727 -8.359 4.526 1.00 1.87 O HETATM 1253 C2 SXO A 101 -0.448 -6.320 4.482 1.00 0.95 C HETATM 1254 C3 SXO A 101 -0.765 -5.237 3.478 1.00 0.75 C HETATM 1255 C4 SXO A 101 0.506 -4.536 3.026 1.00 0.78 C HETATM 1256 C5 SXO A 101 0.245 -3.555 1.902 1.00 0.90 C HETATM 1257 C6 SXO A 101 1.526 -2.882 1.450 1.00 0.83 C HETATM 1258 C7 SXO A 101 1.277 -1.923 0.299 1.00 0.79 C HETATM 1259 C8 SXO A 101 2.568 -1.247 -0.078 1.00 0.83 C HETATM 1260 H28 SXO A 101 -6.253 -10.455 4.983 1.00 1.23 H HETATM 1261 H28A SXO A 101 -6.427 -10.413 3.227 1.00 1.02 H HETATM 1262 H30 SXO A 101 -6.320 -13.954 5.498 1.00 2.22 H HETATM 1263 H30A SXO A 101 -5.997 -12.324 6.125 1.00 1.73 H HETATM 1264 H30B SXO A 101 -7.656 -12.776 5.649 1.00 1.95 H HETATM 1265 H31 SXO A 101 -6.852 -14.188 3.058 1.00 1.63 H HETATM 1266 H31A SXO A 101 -6.979 -12.700 2.106 1.00 1.77 H HETATM 1267 H31B SXO A 101 -8.188 -13.060 3.338 1.00 1.64 H HETATM 1268 H32 SXO A 101 -4.191 -12.117 4.573 1.00 1.77 H HETATM 1269 HO33 SXO A 101 -4.191 -14.164 2.922 1.00 2.19 H HETATM 1270 HN36 SXO A 101 -4.754 -10.306 2.956 1.00 1.36 H HETATM 1271 H37 SXO A 101 -3.391 -10.883 0.444 1.00 1.58 H HETATM 1272 H37A SXO A 101 -4.978 -10.119 0.408 1.00 1.54 H HETATM 1273 H38 SXO A 101 -3.267 -8.443 0.234 1.00 1.54 H HETATM 1274 H38A SXO A 101 -2.516 -9.026 1.727 1.00 1.51 H HETATM 1275 HN41 SXO A 101 -3.434 -8.652 3.670 1.00 1.03 H HETATM 1276 H42 SXO A 101 -4.866 -6.222 3.923 1.00 1.27 H HETATM 1277 H42A SXO A 101 -5.815 -7.616 4.326 1.00 1.19 H HETATM 1278 H43 SXO A 101 -4.961 -7.084 6.339 1.00 1.54 H HETATM 1279 H43A SXO A 101 -3.920 -8.395 5.784 1.00 1.23 H HETATM 1280 H2 SXO A 101 0.289 -6.968 4.029 1.00 1.22 H HETATM 1281 H2A SXO A 101 -0.028 -5.859 5.363 1.00 1.20 H HETATM 1282 H3 SXO A 101 -1.241 -5.692 2.624 1.00 0.92 H HETATM 1283 H3A SXO A 101 -1.429 -4.516 3.932 1.00 0.87 H HETATM 1284 H4 SXO A 101 1.210 -5.281 2.686 1.00 1.09 H HETATM 1285 H4A SXO A 101 0.926 -3.998 3.863 1.00 0.97 H HETATM 1286 H5 SXO A 101 -0.186 -4.085 1.066 1.00 1.63 H HETATM 1287 H5A SXO A 101 -0.448 -2.801 2.248 1.00 1.50 H HETATM 1288 H6 SXO A 101 2.225 -3.642 1.131 1.00 1.49 H HETATM 1289 H6A SXO A 101 1.943 -2.330 2.278 1.00 1.42 H HETATM 1290 H7 SXO A 101 0.571 -1.163 0.594 1.00 1.15 H HETATM 1291 H7A SXO A 101 0.907 -2.469 -0.557 1.00 1.07 H HETATM 1292 H8 SXO A 101 3.289 -1.991 -0.384 1.00 1.30 H HETATM 1293 H8A SXO A 101 2.953 -0.703 0.773 1.00 1.33 H HETATM 1294 H8B SXO A 101 2.389 -0.562 -0.893 1.00 1.44 H