ATOM 23 N THR A 3 8.518 -9.479 1.229 1.00 0.51 N ATOM 24 CA THR A 3 8.299 -10.121 -0.021 1.00 0.54 C ATOM 25 C THR A 3 6.971 -9.680 -0.564 1.00 0.42 C ATOM 26 O THR A 3 6.376 -8.750 -0.005 1.00 0.37 O ATOM 27 CB THR A 3 8.358 -11.652 0.126 1.00 0.64 C ATOM 28 OG1 THR A 3 7.532 -12.045 1.225 1.00 0.63 O ATOM 29 CG2 THR A 3 9.776 -12.117 0.386 1.00 0.82 C ATOM 30 H THR A 3 7.848 -9.641 1.924 1.00 0.45 H ATOM 31 HA THR A 3 9.077 -9.802 -0.698 1.00 0.65 H ATOM 32 HB THR A 3 7.993 -12.104 -0.784 1.00 0.66 H ATOM 33 HG1 THR A 3 8.067 -11.880 2.026 1.00 0.95 H ATOM 34 HG21 THR A 3 9.783 -13.193 0.473 1.00 1.45 H ATOM 35 HG22 THR A 3 10.102 -11.676 1.317 1.00 1.26 H ATOM 36 HG23 THR A 3 10.423 -11.801 -0.419 1.00 1.21 H ATOM 37 N GLN A 4 6.467 -10.363 -1.571 1.00 0.44 N ATOM 38 CA GLN A 4 5.235 -9.969 -2.206 1.00 0.42 C ATOM 39 C GLN A 4 4.092 -10.000 -1.199 1.00 0.38 C ATOM 40 O GLN A 4 3.485 -8.978 -0.927 1.00 0.38 O ATOM 41 CB GLN A 4 4.994 -10.834 -3.473 1.00 0.52 C ATOM 42 CG GLN A 4 3.766 -10.494 -4.331 1.00 0.66 C ATOM 43 CD GLN A 4 2.505 -11.207 -3.897 1.00 0.76 C ATOM 44 OE1 GLN A 4 2.215 -12.308 -4.368 1.00 1.24 O ATOM 45 NE2 GLN A 4 1.751 -10.595 -3.046 1.00 0.63 N ATOM 46 H GLN A 4 6.928 -11.166 -1.904 1.00 0.50 H ATOM 47 HA GLN A 4 5.369 -8.940 -2.508 1.00 0.44 H ATOM 48 HB2 GLN A 4 5.859 -10.747 -4.113 1.00 0.59 H ATOM 49 HB3 GLN A 4 4.911 -11.864 -3.160 1.00 0.50 H ATOM 50 HG2 GLN A 4 3.589 -9.431 -4.273 1.00 0.77 H ATOM 51 HG3 GLN A 4 3.981 -10.762 -5.355 1.00 0.71 H ATOM 52 HE21 GLN A 4 2.016 -9.705 -2.734 1.00 0.83 H ATOM 53 HE22 GLN A 4 0.950 -11.050 -2.679 1.00 0.68 H ATOM 54 N GLU A 5 3.875 -11.128 -0.580 1.00 0.40 N ATOM 55 CA GLU A 5 2.808 -11.259 0.396 1.00 0.46 C ATOM 56 C GLU A 5 3.095 -10.538 1.699 1.00 0.37 C ATOM 57 O GLU A 5 2.175 -10.124 2.379 1.00 0.37 O ATOM 58 CB GLU A 5 2.450 -12.711 0.634 1.00 0.63 C ATOM 59 CG GLU A 5 1.653 -13.320 -0.497 1.00 1.35 C ATOM 60 CD GLU A 5 0.287 -12.680 -0.640 1.00 1.79 C ATOM 61 OE1 GLU A 5 -0.536 -12.843 0.272 1.00 2.08 O ATOM 62 OE2 GLU A 5 -0.018 -12.068 -1.688 1.00 2.43 O ATOM 63 H GLU A 5 4.432 -11.912 -0.803 1.00 0.42 H ATOM 64 HA GLU A 5 1.946 -10.778 -0.044 1.00 0.55 H ATOM 65 HB2 GLU A 5 3.363 -13.278 0.749 1.00 0.96 H ATOM 66 HB3 GLU A 5 1.867 -12.788 1.540 1.00 1.09 H ATOM 67 HG2 GLU A 5 2.199 -13.183 -1.420 1.00 2.04 H ATOM 68 HG3 GLU A 5 1.524 -14.376 -0.308 1.00 1.79 H ATOM 69 N GLU A 6 4.363 -10.354 2.033 1.00 0.36 N ATOM 70 CA GLU A 6 4.696 -9.644 3.265 1.00 0.37 C ATOM 71 C GLU A 6 4.348 -8.177 3.147 1.00 0.29 C ATOM 72 O GLU A 6 3.767 -7.596 4.066 1.00 0.31 O ATOM 73 CB GLU A 6 6.138 -9.820 3.668 1.00 0.46 C ATOM 74 CG GLU A 6 6.499 -11.243 4.003 1.00 0.67 C ATOM 75 CD GLU A 6 7.935 -11.386 4.384 1.00 1.38 C ATOM 76 OE1 GLU A 6 8.774 -11.415 3.481 1.00 2.07 O ATOM 77 OE2 GLU A 6 8.241 -11.454 5.588 1.00 1.91 O ATOM 78 H GLU A 6 5.057 -10.698 1.434 1.00 0.39 H ATOM 79 HA GLU A 6 4.065 -10.076 4.025 1.00 0.44 H ATOM 80 HB2 GLU A 6 6.760 -9.479 2.857 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.329 -9.205 4.535 1.00 0.68 H ATOM 82 HG2 GLU A 6 5.886 -11.574 4.830 1.00 1.19 H ATOM 83 HG3 GLU A 6 6.302 -11.865 3.143 1.00 1.43 H ATOM 84 N ILE A 7 4.705 -7.568 2.017 1.00 0.24 N ATOM 85 CA ILE A 7 4.302 -6.214 1.748 1.00 0.19 C ATOM 86 C ILE A 7 2.793 -6.147 1.674 1.00 0.17 C ATOM 87 O ILE A 7 2.184 -5.297 2.308 1.00 0.20 O ATOM 88 CB ILE A 7 4.917 -5.725 0.438 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.422 -5.736 0.574 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.421 -4.323 0.101 1.00 0.19 C ATOM 91 CD1 ILE A 7 7.136 -5.502 -0.706 1.00 0.25 C ATOM 92 H ILE A 7 5.283 -8.002 1.343 1.00 0.24 H ATOM 93 HA ILE A 7 4.648 -5.587 2.557 1.00 0.23 H ATOM 94 HB ILE A 7 4.637 -6.395 -0.360 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.723 -4.963 1.265 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.733 -6.696 0.959 1.00 0.27 H ATOM 97 HG21 ILE A 7 4.869 -3.995 -0.825 1.00 0.99 H ATOM 98 HG22 ILE A 7 4.695 -3.643 0.893 1.00 0.97 H ATOM 99 HG23 ILE A 7 3.346 -4.336 -0.006 1.00 0.95 H ATOM 100 HD11 ILE A 7 6.855 -4.538 -1.106 1.00 1.07 H ATOM 101 HD12 ILE A 7 6.869 -6.275 -1.412 1.00 0.98 H ATOM 102 HD13 ILE A 7 8.201 -5.520 -0.534 1.00 1.06 H ATOM 103 N VAL A 8 2.208 -7.078 0.933 1.00 0.15 N ATOM 104 CA VAL A 8 0.737 -7.134 0.762 1.00 0.15 C ATOM 105 C VAL A 8 0.020 -7.162 2.111 1.00 0.17 C ATOM 106 O VAL A 8 -0.780 -6.276 2.399 1.00 0.19 O ATOM 107 CB VAL A 8 0.285 -8.342 -0.122 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.228 -8.536 -0.078 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.688 -8.099 -1.551 1.00 0.18 C ATOM 110 H VAL A 8 2.809 -7.741 0.512 1.00 0.16 H ATOM 111 HA VAL A 8 0.452 -6.217 0.265 1.00 0.18 H ATOM 112 HB VAL A 8 0.776 -9.241 0.220 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.717 -7.647 -0.448 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.538 -8.715 0.941 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.502 -9.380 -0.693 1.00 1.05 H ATOM 116 HG21 VAL A 8 0.376 -8.936 -2.159 1.00 1.02 H ATOM 117 HG22 VAL A 8 1.763 -7.998 -1.605 1.00 1.00 H ATOM 118 HG23 VAL A 8 0.224 -7.198 -1.917 1.00 1.02 H ATOM 119 N ALA A 9 0.337 -8.148 2.937 1.00 0.19 N ATOM 120 CA ALA A 9 -0.303 -8.312 4.241 1.00 0.22 C ATOM 121 C ALA A 9 -0.026 -7.118 5.152 1.00 0.18 C ATOM 122 O ALA A 9 -0.876 -6.728 5.950 1.00 0.20 O ATOM 123 CB ALA A 9 0.152 -9.602 4.891 1.00 0.28 C ATOM 124 H ALA A 9 1.035 -8.789 2.671 1.00 0.21 H ATOM 125 HA ALA A 9 -1.370 -8.371 4.076 1.00 0.24 H ATOM 126 HB1 ALA A 9 1.212 -9.548 5.091 1.00 1.04 H ATOM 127 HB2 ALA A 9 -0.039 -10.426 4.219 1.00 1.07 H ATOM 128 HB3 ALA A 9 -0.384 -9.754 5.816 1.00 0.99 H ATOM 129 N GLY A 10 1.131 -6.508 4.965 1.00 0.17 N ATOM 130 CA GLY A 10 1.532 -5.380 5.742 1.00 0.17 C ATOM 131 C GLY A 10 0.726 -4.177 5.385 1.00 0.15 C ATOM 132 O GLY A 10 0.292 -3.449 6.246 1.00 0.18 O ATOM 133 H GLY A 10 1.718 -6.821 4.252 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.397 -5.604 6.791 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.575 -5.169 5.555 1.00 0.19 H ATOM 136 N LEU A 11 0.523 -3.975 4.104 1.00 0.14 N ATOM 137 CA LEU A 11 -0.324 -2.903 3.627 1.00 0.14 C ATOM 138 C LEU A 11 -1.733 -3.183 4.074 1.00 0.13 C ATOM 139 O LEU A 11 -2.391 -2.327 4.648 1.00 0.15 O ATOM 140 CB LEU A 11 -0.290 -2.827 2.094 1.00 0.14 C ATOM 141 CG LEU A 11 1.073 -2.619 1.445 1.00 0.18 C ATOM 142 CD1 LEU A 11 0.952 -2.647 -0.068 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.696 -1.319 1.906 1.00 0.26 C ATOM 144 H LEU A 11 0.970 -4.565 3.455 1.00 0.15 H ATOM 145 HA LEU A 11 -0.015 -1.955 4.048 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.705 -3.747 1.710 1.00 0.15 H ATOM 147 HB3 LEU A 11 -0.936 -2.017 1.791 1.00 0.16 H ATOM 148 HG LEU A 11 1.723 -3.431 1.736 1.00 0.23 H ATOM 149 HD11 LEU A 11 0.561 -3.604 -0.381 1.00 1.05 H ATOM 150 HD12 LEU A 11 1.928 -2.501 -0.508 1.00 0.99 H ATOM 151 HD13 LEU A 11 0.285 -1.862 -0.394 1.00 1.00 H ATOM 152 HD21 LEU A 11 2.659 -1.197 1.434 1.00 1.02 H ATOM 153 HD22 LEU A 11 1.819 -1.339 2.979 1.00 1.08 H ATOM 154 HD23 LEU A 11 1.056 -0.495 1.631 1.00 1.04 H ATOM 155 N ALA A 12 -2.159 -4.420 3.848 1.00 0.12 N ATOM 156 CA ALA A 12 -3.489 -4.879 4.165 1.00 0.13 C ATOM 157 C ALA A 12 -3.861 -4.612 5.589 1.00 0.13 C ATOM 158 O ALA A 12 -4.873 -4.001 5.820 1.00 0.15 O ATOM 159 CB ALA A 12 -3.653 -6.339 3.864 1.00 0.14 C ATOM 160 H ALA A 12 -1.534 -5.059 3.435 1.00 0.12 H ATOM 161 HA ALA A 12 -4.175 -4.339 3.530 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.391 -6.516 2.832 1.00 1.03 H ATOM 163 HB2 ALA A 12 -4.690 -6.587 4.027 1.00 1.06 H ATOM 164 HB3 ALA A 12 -3.018 -6.919 4.518 1.00 1.00 H ATOM 165 N GLU A 13 -3.027 -5.031 6.540 1.00 0.13 N ATOM 166 CA GLU A 13 -3.327 -4.835 7.962 1.00 0.18 C ATOM 167 C GLU A 13 -3.547 -3.366 8.301 1.00 0.18 C ATOM 168 O GLU A 13 -4.357 -3.037 9.162 1.00 0.27 O ATOM 169 CB GLU A 13 -2.277 -5.476 8.874 1.00 0.27 C ATOM 170 CG GLU A 13 -0.882 -4.954 8.658 1.00 0.28 C ATOM 171 CD GLU A 13 0.119 -5.539 9.595 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.332 -4.955 10.678 1.00 0.66 O ATOM 173 OE2 GLU A 13 0.753 -6.552 9.266 1.00 0.76 O ATOM 174 H GLU A 13 -2.194 -5.496 6.291 1.00 0.13 H ATOM 175 HA GLU A 13 -4.276 -5.314 8.131 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.550 -5.284 9.901 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.274 -6.542 8.704 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.581 -5.187 7.647 1.00 0.44 H ATOM 179 HG3 GLU A 13 -0.894 -3.881 8.787 1.00 0.27 H ATOM 180 N ILE A 14 -2.864 -2.499 7.597 1.00 0.13 N ATOM 181 CA ILE A 14 -3.054 -1.066 7.775 1.00 0.13 C ATOM 182 C ILE A 14 -4.414 -0.663 7.147 1.00 0.13 C ATOM 183 O ILE A 14 -5.247 0.010 7.778 1.00 0.17 O ATOM 184 CB ILE A 14 -1.917 -0.295 7.088 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.573 -0.807 7.591 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.047 1.183 7.422 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.583 -0.396 6.726 1.00 0.25 C ATOM 188 H ILE A 14 -2.211 -2.850 6.945 1.00 0.12 H ATOM 189 HA ILE A 14 -3.061 -0.847 8.833 1.00 0.15 H ATOM 190 HB ILE A 14 -1.967 -0.439 6.016 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.389 -0.412 8.578 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.597 -1.886 7.631 1.00 0.17 H ATOM 193 HG21 ILE A 14 -1.250 1.732 6.944 1.00 1.02 H ATOM 194 HG22 ILE A 14 -1.989 1.310 8.493 1.00 0.96 H ATOM 195 HG23 ILE A 14 -3.002 1.545 7.070 1.00 0.94 H ATOM 196 HD11 ILE A 14 0.416 -0.807 5.741 1.00 1.12 H ATOM 197 HD12 ILE A 14 1.490 -0.809 7.142 1.00 0.99 H ATOM 198 HD13 ILE A 14 0.642 0.680 6.673 1.00 1.00 H ATOM 199 N VAL A 15 -4.620 -1.093 5.902 1.00 0.10 N ATOM 200 CA VAL A 15 -5.854 -0.866 5.136 1.00 0.11 C ATOM 201 C VAL A 15 -7.077 -1.374 5.911 1.00 0.12 C ATOM 202 O VAL A 15 -8.129 -0.741 5.890 1.00 0.17 O ATOM 203 CB VAL A 15 -5.777 -1.587 3.761 1.00 0.12 C ATOM 204 CG1 VAL A 15 -7.029 -1.366 2.922 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.576 -1.112 3.003 1.00 0.15 C ATOM 206 H VAL A 15 -3.889 -1.593 5.474 1.00 0.11 H ATOM 207 HA VAL A 15 -5.946 0.196 4.960 1.00 0.12 H ATOM 208 HB VAL A 15 -5.662 -2.647 3.935 1.00 0.15 H ATOM 209 HG11 VAL A 15 -6.943 -1.888 1.978 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.166 -0.314 2.723 1.00 0.98 H ATOM 211 HG13 VAL A 15 -7.892 -1.747 3.447 1.00 1.00 H ATOM 212 HG21 VAL A 15 -3.697 -1.272 3.609 1.00 0.96 H ATOM 213 HG22 VAL A 15 -4.669 -0.065 2.750 1.00 1.03 H ATOM 214 HG23 VAL A 15 -4.493 -1.718 2.114 1.00 1.01 H ATOM 215 N ASN A 16 -6.909 -2.504 6.589 1.00 0.11 N ATOM 216 CA ASN A 16 -7.946 -3.125 7.434 1.00 0.15 C ATOM 217 C ASN A 16 -8.468 -2.138 8.454 1.00 0.19 C ATOM 218 O ASN A 16 -9.672 -1.995 8.636 1.00 0.27 O ATOM 219 CB ASN A 16 -7.394 -4.345 8.215 1.00 0.18 C ATOM 220 CG ASN A 16 -7.284 -5.661 7.473 1.00 0.32 C ATOM 221 OD1 ASN A 16 -7.444 -6.708 8.067 1.00 0.85 O ATOM 222 ND2 ASN A 16 -6.977 -5.645 6.231 1.00 0.15 N ATOM 223 H ASN A 16 -6.031 -2.943 6.511 1.00 0.11 H ATOM 224 HA ASN A 16 -8.754 -3.459 6.801 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.387 -4.104 8.511 1.00 0.31 H ATOM 226 HB3 ASN A 16 -7.989 -4.512 9.098 1.00 0.32 H ATOM 227 HD21 ASN A 16 -6.820 -4.790 5.771 1.00 0.47 H ATOM 228 HD22 ASN A 16 -6.907 -6.506 5.775 1.00 0.22 H ATOM 229 N GLU A 17 -7.556 -1.433 9.081 1.00 0.21 N ATOM 230 CA GLU A 17 -7.899 -0.529 10.152 1.00 0.29 C ATOM 231 C GLU A 17 -8.590 0.734 9.646 1.00 0.27 C ATOM 232 O GLU A 17 -9.640 1.108 10.147 1.00 0.39 O ATOM 233 CB GLU A 17 -6.652 -0.148 10.953 1.00 0.40 C ATOM 234 CG GLU A 17 -5.891 -1.332 11.532 1.00 0.51 C ATOM 235 CD GLU A 17 -6.746 -2.213 12.412 1.00 1.42 C ATOM 236 OE1 GLU A 17 -6.960 -1.868 13.593 1.00 1.56 O ATOM 237 OE2 GLU A 17 -7.232 -3.257 11.930 1.00 2.35 O ATOM 238 H GLU A 17 -6.615 -1.523 8.820 1.00 0.23 H ATOM 239 HA GLU A 17 -8.573 -1.050 10.815 1.00 0.35 H ATOM 240 HB2 GLU A 17 -5.980 0.397 10.307 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.950 0.494 11.769 1.00 0.47 H ATOM 242 HG2 GLU A 17 -5.513 -1.929 10.715 1.00 1.02 H ATOM 243 HG3 GLU A 17 -5.062 -0.957 12.114 1.00 0.98 H ATOM 244 N ILE A 18 -8.019 1.374 8.644 1.00 0.21 N ATOM 245 CA ILE A 18 -8.557 2.669 8.219 1.00 0.22 C ATOM 246 C ILE A 18 -9.674 2.505 7.177 1.00 0.23 C ATOM 247 O ILE A 18 -10.768 3.054 7.337 1.00 0.28 O ATOM 248 CB ILE A 18 -7.474 3.531 7.567 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.140 3.413 8.283 1.00 0.24 C ATOM 250 CG2 ILE A 18 -7.919 4.993 7.598 1.00 0.28 C ATOM 251 CD1 ILE A 18 -5.033 4.066 7.512 1.00 0.27 C ATOM 252 H ILE A 18 -7.228 0.974 8.223 1.00 0.22 H ATOM 253 HA ILE A 18 -8.938 3.193 9.082 1.00 0.25 H ATOM 254 HB ILE A 18 -7.361 3.225 6.537 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.200 3.920 9.235 1.00 0.29 H ATOM 256 HG13 ILE A 18 -5.883 2.375 8.430 1.00 0.25 H ATOM 257 HG21 ILE A 18 -8.084 5.295 8.621 1.00 1.03 H ATOM 258 HG22 ILE A 18 -8.825 5.112 7.024 1.00 1.01 H ATOM 259 HG23 ILE A 18 -7.131 5.595 7.169 1.00 1.12 H ATOM 260 HD11 ILE A 18 -5.282 5.106 7.355 1.00 1.09 H ATOM 261 HD12 ILE A 18 -4.956 3.603 6.538 1.00 0.98 H ATOM 262 HD13 ILE A 18 -4.096 3.991 8.043 1.00 1.08 H ATOM 263 N ALA A 19 -9.389 1.787 6.090 1.00 0.21 N ATOM 264 CA ALA A 19 -10.400 1.599 5.040 1.00 0.26 C ATOM 265 C ALA A 19 -11.391 0.525 5.424 1.00 0.26 C ATOM 266 O ALA A 19 -12.594 0.728 5.375 1.00 0.44 O ATOM 267 CB ALA A 19 -9.758 1.249 3.707 1.00 0.28 C ATOM 268 H ALA A 19 -8.500 1.378 5.984 1.00 0.19 H ATOM 269 HA ALA A 19 -10.932 2.533 4.927 1.00 0.34 H ATOM 270 HB1 ALA A 19 -9.070 2.027 3.410 1.00 1.00 H ATOM 271 HB2 ALA A 19 -10.527 1.136 2.953 1.00 1.06 H ATOM 272 HB3 ALA A 19 -9.227 0.313 3.796 1.00 1.12 H ATOM 273 N GLY A 20 -10.877 -0.600 5.829 1.00 0.18 N ATOM 274 CA GLY A 20 -11.723 -1.704 6.165 1.00 0.22 C ATOM 275 C GLY A 20 -11.639 -2.815 5.147 1.00 0.18 C ATOM 276 O GLY A 20 -12.449 -3.752 5.176 1.00 0.27 O ATOM 277 H GLY A 20 -9.903 -0.683 5.931 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.428 -2.091 7.130 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.745 -1.357 6.220 1.00 0.28 H ATOM 280 N ILE A 21 -10.667 -2.726 4.228 1.00 0.14 N ATOM 281 CA ILE A 21 -10.485 -3.771 3.252 1.00 0.15 C ATOM 282 C ILE A 21 -9.761 -4.882 3.945 1.00 0.16 C ATOM 283 O ILE A 21 -8.665 -4.650 4.429 1.00 0.17 O ATOM 284 CB ILE A 21 -9.620 -3.306 2.064 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.215 -2.059 1.435 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.496 -4.417 1.029 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.633 -2.240 1.001 1.00 0.25 C ATOM 288 H ILE A 21 -10.038 -1.975 4.206 1.00 0.17 H ATOM 289 HA ILE A 21 -11.453 -4.085 2.889 1.00 0.19 H ATOM 290 HB ILE A 21 -8.632 -3.076 2.434 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.185 -1.252 2.154 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.628 -1.785 0.571 1.00 0.26 H ATOM 293 HG21 ILE A 21 -8.854 -4.088 0.224 1.00 1.02 H ATOM 294 HG22 ILE A 21 -10.475 -4.656 0.639 1.00 1.01 H ATOM 295 HG23 ILE A 21 -9.071 -5.295 1.492 1.00 1.01 H ATOM 296 HD11 ILE A 21 -11.674 -3.046 0.283 1.00 1.06 H ATOM 297 HD12 ILE A 21 -11.965 -1.316 0.554 1.00 0.99 H ATOM 298 HD13 ILE A 21 -12.237 -2.484 1.863 1.00 1.06 H ATOM 299 N PRO A 22 -10.353 -6.083 4.015 1.00 0.21 N ATOM 300 CA PRO A 22 -9.775 -7.207 4.745 1.00 0.24 C ATOM 301 C PRO A 22 -8.462 -7.662 4.137 1.00 0.21 C ATOM 302 O PRO A 22 -8.183 -7.396 2.949 1.00 0.21 O ATOM 303 CB PRO A 22 -10.818 -8.324 4.593 1.00 0.33 C ATOM 304 CG PRO A 22 -12.053 -7.659 4.115 1.00 0.33 C ATOM 305 CD PRO A 22 -11.615 -6.446 3.362 1.00 0.25 C ATOM 306 HA PRO A 22 -9.634 -6.982 5.791 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.462 -9.053 3.879 1.00 0.37 H ATOM 308 HB3 PRO A 22 -10.973 -8.804 5.549 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.587 -8.333 3.462 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.667 -7.377 4.958 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.454 -6.681 2.320 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.340 -5.652 3.464 1.00 0.24 H ATOM 313 N VAL A 23 -7.669 -8.396 4.923 1.00 0.24 N ATOM 314 CA VAL A 23 -6.388 -8.916 4.440 1.00 0.29 C ATOM 315 C VAL A 23 -6.628 -9.947 3.351 1.00 0.35 C ATOM 316 O VAL A 23 -5.766 -10.229 2.537 1.00 0.51 O ATOM 317 CB VAL A 23 -5.481 -9.534 5.561 1.00 0.37 C ATOM 318 CG1 VAL A 23 -5.070 -8.489 6.584 1.00 0.84 C ATOM 319 CG2 VAL A 23 -6.170 -10.712 6.246 1.00 0.90 C ATOM 320 H VAL A 23 -7.974 -8.605 5.841 1.00 0.27 H ATOM 321 HA VAL A 23 -5.883 -8.068 4.002 1.00 0.38 H ATOM 322 HB VAL A 23 -4.580 -9.898 5.088 1.00 0.79 H ATOM 323 HG11 VAL A 23 -4.450 -8.949 7.341 1.00 1.41 H ATOM 324 HG12 VAL A 23 -5.949 -8.063 7.047 1.00 1.50 H ATOM 325 HG13 VAL A 23 -4.513 -7.706 6.093 1.00 1.32 H ATOM 326 HG21 VAL A 23 -6.376 -11.482 5.518 1.00 1.59 H ATOM 327 HG22 VAL A 23 -7.100 -10.375 6.680 1.00 1.47 H ATOM 328 HG23 VAL A 23 -5.532 -11.106 7.022 1.00 1.36 H ATOM 329 N GLU A 24 -7.847 -10.455 3.331 1.00 0.37 N ATOM 330 CA GLU A 24 -8.287 -11.410 2.359 1.00 0.54 C ATOM 331 C GLU A 24 -8.489 -10.734 1.018 1.00 0.40 C ATOM 332 O GLU A 24 -8.072 -11.253 -0.013 1.00 0.46 O ATOM 333 CB GLU A 24 -9.604 -12.018 2.800 1.00 0.87 C ATOM 334 CG GLU A 24 -9.574 -12.678 4.160 1.00 1.32 C ATOM 335 CD GLU A 24 -10.924 -13.204 4.527 1.00 2.07 C ATOM 336 OE1 GLU A 24 -11.752 -12.432 5.054 1.00 2.99 O ATOM 337 OE2 GLU A 24 -11.215 -14.372 4.234 1.00 2.34 O ATOM 338 H GLU A 24 -8.461 -10.170 4.037 1.00 0.37 H ATOM 339 HA GLU A 24 -7.554 -12.196 2.271 1.00 0.72 H ATOM 340 HB2 GLU A 24 -10.348 -11.236 2.830 1.00 1.53 H ATOM 341 HB3 GLU A 24 -9.907 -12.755 2.071 1.00 1.46 H ATOM 342 HG2 GLU A 24 -8.872 -13.499 4.140 1.00 1.79 H ATOM 343 HG3 GLU A 24 -9.268 -11.954 4.901 1.00 1.88 H ATOM 344 N ASP A 25 -9.072 -9.544 1.049 1.00 0.30 N ATOM 345 CA ASP A 25 -9.433 -8.856 -0.173 1.00 0.25 C ATOM 346 C ASP A 25 -8.204 -8.204 -0.795 1.00 0.20 C ATOM 347 O ASP A 25 -8.025 -8.259 -2.008 1.00 0.20 O ATOM 348 CB ASP A 25 -10.572 -7.847 0.076 1.00 0.31 C ATOM 349 CG ASP A 25 -11.205 -7.304 -1.208 1.00 0.42 C ATOM 350 OD1 ASP A 25 -11.342 -8.058 -2.203 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.546 -6.099 -1.256 1.00 0.53 O ATOM 352 H ASP A 25 -9.239 -9.099 1.905 1.00 0.32 H ATOM 353 HA ASP A 25 -9.780 -9.613 -0.861 1.00 0.30 H ATOM 354 HB2 ASP A 25 -11.345 -8.333 0.653 1.00 0.38 H ATOM 355 HB3 ASP A 25 -10.174 -7.020 0.647 1.00 0.31 H ATOM 356 N VAL A 26 -7.344 -7.612 0.038 1.00 0.18 N ATOM 357 CA VAL A 26 -6.078 -7.047 -0.430 1.00 0.16 C ATOM 358 C VAL A 26 -5.188 -8.144 -1.023 1.00 0.16 C ATOM 359 O VAL A 26 -4.612 -8.958 -0.305 1.00 0.19 O ATOM 360 CB VAL A 26 -5.297 -6.361 0.726 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.923 -5.877 0.255 1.00 0.16 C ATOM 362 CG2 VAL A 26 -6.085 -5.202 1.306 1.00 0.18 C ATOM 363 H VAL A 26 -7.547 -7.513 0.994 1.00 0.19 H ATOM 364 HA VAL A 26 -6.302 -6.312 -1.195 1.00 0.18 H ATOM 365 HB VAL A 26 -5.144 -7.094 1.506 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.346 -6.721 -0.103 1.00 1.04 H ATOM 367 HG12 VAL A 26 -3.396 -5.418 1.078 1.00 1.00 H ATOM 368 HG13 VAL A 26 -4.039 -5.165 -0.548 1.00 0.98 H ATOM 369 HG21 VAL A 26 -6.272 -4.470 0.534 1.00 1.05 H ATOM 370 HG22 VAL A 26 -5.520 -4.747 2.107 1.00 0.95 H ATOM 371 HG23 VAL A 26 -7.027 -5.563 1.691 1.00 1.05 H ATOM 372 N LYS A 27 -5.191 -8.217 -2.315 1.00 0.21 N ATOM 373 CA LYS A 27 -4.324 -9.081 -3.066 1.00 0.25 C ATOM 374 C LYS A 27 -3.601 -8.197 -4.047 1.00 0.44 C ATOM 375 O LYS A 27 -4.085 -7.122 -4.344 1.00 1.20 O ATOM 376 CB LYS A 27 -5.131 -10.198 -3.738 1.00 0.26 C ATOM 377 CG LYS A 27 -5.716 -11.183 -2.731 1.00 0.36 C ATOM 378 CD LYS A 27 -4.614 -12.032 -2.102 1.00 1.43 C ATOM 379 CE LYS A 27 -5.075 -12.728 -0.834 1.00 1.66 C ATOM 380 NZ LYS A 27 -5.208 -11.786 0.285 1.00 2.03 N ATOM 381 H LYS A 27 -5.819 -7.648 -2.807 1.00 0.27 H ATOM 382 HA LYS A 27 -3.598 -9.494 -2.380 1.00 0.31 H ATOM 383 HB2 LYS A 27 -5.943 -9.756 -4.297 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.490 -10.745 -4.414 1.00 0.31 H ATOM 385 HG2 LYS A 27 -6.226 -10.630 -1.956 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.415 -11.832 -3.237 1.00 0.96 H ATOM 387 HD2 LYS A 27 -4.308 -12.786 -2.812 1.00 1.97 H ATOM 388 HD3 LYS A 27 -3.770 -11.400 -1.869 1.00 1.90 H ATOM 389 HE2 LYS A 27 -6.045 -13.170 -0.996 1.00 1.89 H ATOM 390 HE3 LYS A 27 -4.359 -13.486 -0.559 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -5.528 -12.293 1.140 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -5.854 -10.996 0.092 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -4.267 -11.393 0.515 1.00 2.44 H ATOM 394 N LEU A 28 -2.472 -8.613 -4.551 1.00 0.34 N ATOM 395 CA LEU A 28 -1.622 -7.702 -5.320 1.00 0.34 C ATOM 396 C LEU A 28 -2.257 -7.134 -6.605 1.00 0.32 C ATOM 397 O LEU A 28 -1.955 -6.025 -7.021 1.00 0.46 O ATOM 398 CB LEU A 28 -0.261 -8.291 -5.626 1.00 0.56 C ATOM 399 CG LEU A 28 -0.102 -9.085 -6.905 1.00 0.58 C ATOM 400 CD1 LEU A 28 1.343 -9.011 -7.315 1.00 1.20 C ATOM 401 CD2 LEU A 28 -0.519 -10.537 -6.704 1.00 1.12 C ATOM 402 H LEU A 28 -2.179 -9.540 -4.379 1.00 0.84 H ATOM 403 HA LEU A 28 -1.459 -6.849 -4.676 1.00 0.40 H ATOM 404 HB2 LEU A 28 0.485 -7.510 -5.614 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.065 -8.971 -4.813 1.00 1.03 H ATOM 406 HG LEU A 28 -0.708 -8.646 -7.686 1.00 1.13 H ATOM 407 HD11 LEU A 28 1.957 -9.468 -6.555 1.00 1.61 H ATOM 408 HD12 LEU A 28 1.578 -7.955 -7.369 1.00 1.79 H ATOM 409 HD13 LEU A 28 1.492 -9.479 -8.276 1.00 1.80 H ATOM 410 HD21 LEU A 28 -1.554 -10.574 -6.396 1.00 1.67 H ATOM 411 HD22 LEU A 28 0.102 -10.989 -5.945 1.00 1.68 H ATOM 412 HD23 LEU A 28 -0.403 -11.076 -7.634 1.00 1.59 H ATOM 413 N ASP A 29 -3.167 -7.817 -7.179 1.00 0.34 N ATOM 414 CA ASP A 29 -3.719 -7.389 -8.443 1.00 0.46 C ATOM 415 C ASP A 29 -5.057 -6.751 -8.162 1.00 0.34 C ATOM 416 O ASP A 29 -6.014 -6.866 -8.901 1.00 0.56 O ATOM 417 CB ASP A 29 -3.836 -8.601 -9.343 1.00 0.79 C ATOM 418 CG ASP A 29 -4.238 -8.286 -10.768 1.00 1.41 C ATOM 419 OD1 ASP A 29 -3.597 -7.420 -11.402 1.00 1.85 O ATOM 420 OD2 ASP A 29 -5.242 -8.846 -11.252 1.00 2.12 O ATOM 421 H ASP A 29 -3.559 -8.604 -6.750 1.00 0.45 H ATOM 422 HA ASP A 29 -3.049 -6.663 -8.883 1.00 0.60 H ATOM 423 HB2 ASP A 29 -2.884 -9.111 -9.356 1.00 1.41 H ATOM 424 HB3 ASP A 29 -4.576 -9.236 -8.883 1.00 1.27 H ATOM 425 N LYS A 30 -5.095 -6.049 -7.066 1.00 0.26 N ATOM 426 CA LYS A 30 -6.257 -5.425 -6.620 1.00 0.21 C ATOM 427 C LYS A 30 -5.975 -3.971 -6.442 1.00 0.22 C ATOM 428 O LYS A 30 -5.168 -3.571 -5.608 1.00 0.32 O ATOM 429 CB LYS A 30 -6.751 -6.060 -5.321 1.00 0.23 C ATOM 430 CG LYS A 30 -7.160 -7.524 -5.456 1.00 0.43 C ATOM 431 CD LYS A 30 -8.381 -7.674 -6.342 1.00 0.61 C ATOM 432 CE LYS A 30 -8.744 -9.129 -6.581 1.00 0.66 C ATOM 433 NZ LYS A 30 -7.757 -9.821 -7.439 1.00 1.38 N ATOM 434 H LYS A 30 -4.286 -5.902 -6.530 1.00 0.42 H ATOM 435 HA LYS A 30 -7.018 -5.547 -7.376 1.00 0.25 H ATOM 436 HB2 LYS A 30 -5.959 -6.002 -4.589 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.604 -5.501 -4.964 1.00 0.42 H ATOM 438 HG2 LYS A 30 -6.342 -8.081 -5.887 1.00 1.03 H ATOM 439 HG3 LYS A 30 -7.383 -7.907 -4.472 1.00 1.05 H ATOM 440 HD2 LYS A 30 -9.219 -7.177 -5.877 1.00 1.16 H ATOM 441 HD3 LYS A 30 -8.170 -7.205 -7.292 1.00 1.15 H ATOM 442 HE2 LYS A 30 -8.792 -9.634 -5.628 1.00 0.96 H ATOM 443 HE3 LYS A 30 -9.713 -9.169 -7.056 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -8.078 -10.798 -7.616 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -6.805 -9.886 -7.021 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -7.677 -9.364 -8.375 1.00 1.69 H ATOM 447 N SER A 31 -6.536 -3.224 -7.309 1.00 0.20 N ATOM 448 CA SER A 31 -6.495 -1.785 -7.267 1.00 0.21 C ATOM 449 C SER A 31 -7.212 -1.329 -5.997 1.00 0.19 C ATOM 450 O SER A 31 -8.397 -1.585 -5.835 1.00 0.21 O ATOM 451 CB SER A 31 -7.233 -1.220 -8.488 1.00 0.26 C ATOM 452 OG SER A 31 -6.885 -1.915 -9.686 1.00 1.23 O ATOM 453 H SER A 31 -6.990 -3.705 -8.034 1.00 0.27 H ATOM 454 HA SER A 31 -5.470 -1.446 -7.273 1.00 0.23 H ATOM 455 HB2 SER A 31 -8.297 -1.311 -8.332 1.00 1.00 H ATOM 456 HB3 SER A 31 -6.978 -0.178 -8.605 1.00 0.84 H ATOM 457 HG SER A 31 -7.461 -2.699 -9.712 1.00 1.86 H ATOM 458 N PHE A 32 -6.497 -0.737 -5.093 1.00 0.21 N ATOM 459 CA PHE A 32 -7.075 -0.230 -3.842 1.00 0.20 C ATOM 460 C PHE A 32 -8.414 0.540 -4.004 1.00 0.23 C ATOM 461 O PHE A 32 -9.442 0.100 -3.478 1.00 0.28 O ATOM 462 CB PHE A 32 -6.060 0.575 -3.071 1.00 0.21 C ATOM 463 CG PHE A 32 -5.145 -0.267 -2.251 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.538 -0.765 -1.023 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.869 -0.567 -2.717 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.685 -1.542 -0.279 1.00 0.22 C ATOM 467 CE2 PHE A 32 -3.017 -1.333 -1.971 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.467 -1.834 -0.708 1.00 0.18 C ATOM 469 H PHE A 32 -5.530 -0.688 -5.263 1.00 0.27 H ATOM 470 HA PHE A 32 -7.301 -1.112 -3.261 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.457 1.107 -3.792 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.566 1.273 -2.422 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.522 -0.553 -0.629 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.516 -0.196 -3.671 1.00 0.18 H ATOM 475 HE1 PHE A 32 -5.008 -1.914 0.683 1.00 0.26 H ATOM 476 HE2 PHE A 32 -2.026 -1.538 -2.354 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.810 -2.446 -0.108 1.00 0.20 H ATOM 478 N THR A 33 -8.407 1.656 -4.684 1.00 0.25 N ATOM 479 CA THR A 33 -9.617 2.427 -4.952 1.00 0.37 C ATOM 480 C THR A 33 -10.392 1.931 -6.198 1.00 0.37 C ATOM 481 O THR A 33 -10.901 2.748 -6.968 1.00 0.59 O ATOM 482 CB THR A 33 -9.226 3.892 -5.177 1.00 0.56 C ATOM 483 OG1 THR A 33 -7.902 3.940 -5.757 1.00 1.39 O ATOM 484 CG2 THR A 33 -9.269 4.701 -3.898 1.00 0.88 C ATOM 485 H THR A 33 -7.582 2.077 -5.009 1.00 0.28 H ATOM 486 HA THR A 33 -10.256 2.388 -4.083 1.00 0.43 H ATOM 487 HB THR A 33 -9.920 4.305 -5.895 1.00 1.23 H ATOM 488 HG1 THR A 33 -7.965 4.617 -6.451 1.00 1.82 H ATOM 489 HG21 THR A 33 -10.272 4.699 -3.496 1.00 1.46 H ATOM 490 HG22 THR A 33 -8.963 5.715 -4.111 1.00 1.52 H ATOM 491 HG23 THR A 33 -8.590 4.272 -3.175 1.00 1.40 H ATOM 492 N ASP A 34 -10.554 0.610 -6.367 1.00 0.27 N ATOM 493 CA ASP A 34 -11.265 0.104 -7.570 1.00 0.29 C ATOM 494 C ASP A 34 -11.617 -1.379 -7.457 1.00 0.30 C ATOM 495 O ASP A 34 -12.736 -1.793 -7.739 1.00 0.46 O ATOM 496 CB ASP A 34 -10.420 0.347 -8.824 1.00 0.34 C ATOM 497 CG ASP A 34 -11.173 0.084 -10.092 1.00 0.44 C ATOM 498 OD1 ASP A 34 -12.076 0.860 -10.427 1.00 0.59 O ATOM 499 OD2 ASP A 34 -10.909 -0.954 -10.742 1.00 0.54 O ATOM 500 H ASP A 34 -10.228 -0.006 -5.678 1.00 0.32 H ATOM 501 HA ASP A 34 -12.182 0.667 -7.663 1.00 0.34 H ATOM 502 HB2 ASP A 34 -10.087 1.374 -8.832 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.556 -0.301 -8.796 1.00 0.35 H ATOM 504 N ASP A 35 -10.650 -2.158 -7.053 1.00 0.22 N ATOM 505 CA ASP A 35 -10.798 -3.610 -6.849 1.00 0.25 C ATOM 506 C ASP A 35 -11.190 -3.885 -5.446 1.00 0.28 C ATOM 507 O ASP A 35 -11.969 -4.792 -5.157 1.00 0.47 O ATOM 508 CB ASP A 35 -9.474 -4.329 -7.122 1.00 0.29 C ATOM 509 CG ASP A 35 -9.266 -4.749 -8.553 1.00 0.88 C ATOM 510 OD1 ASP A 35 -9.834 -5.781 -8.984 1.00 1.28 O ATOM 511 OD2 ASP A 35 -8.500 -4.051 -9.275 1.00 1.31 O ATOM 512 H ASP A 35 -9.773 -1.759 -6.867 1.00 0.22 H ATOM 513 HA ASP A 35 -11.550 -3.987 -7.520 1.00 0.28 H ATOM 514 HB2 ASP A 35 -8.744 -3.546 -6.960 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.198 -5.109 -6.422 1.00 0.43 H ATOM 516 N LEU A 36 -10.617 -3.128 -4.567 1.00 0.19 N ATOM 517 CA LEU A 36 -10.881 -3.273 -3.184 1.00 0.18 C ATOM 518 C LEU A 36 -12.061 -2.420 -2.794 1.00 0.22 C ATOM 519 O LEU A 36 -13.199 -2.847 -2.978 1.00 0.41 O ATOM 520 CB LEU A 36 -9.629 -2.951 -2.374 1.00 0.16 C ATOM 521 CG LEU A 36 -8.413 -3.799 -2.737 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.249 -3.489 -1.848 1.00 0.21 C ATOM 523 CD2 LEU A 36 -8.749 -5.262 -2.667 1.00 0.21 C ATOM 524 H LEU A 36 -9.986 -2.450 -4.884 1.00 0.24 H ATOM 525 HA LEU A 36 -11.145 -4.302 -2.991 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.383 -1.911 -2.535 1.00 0.16 H ATOM 527 HB3 LEU A 36 -9.848 -3.100 -1.329 1.00 0.19 H ATOM 528 HG LEU A 36 -8.121 -3.575 -3.752 1.00 0.19 H ATOM 529 HD11 LEU A 36 -6.979 -2.449 -1.953 1.00 1.00 H ATOM 530 HD12 LEU A 36 -6.410 -4.112 -2.126 1.00 1.06 H ATOM 531 HD13 LEU A 36 -7.517 -3.687 -0.822 1.00 1.01 H ATOM 532 HD21 LEU A 36 -7.879 -5.844 -2.928 1.00 1.04 H ATOM 533 HD22 LEU A 36 -9.549 -5.475 -3.360 1.00 1.00 H ATOM 534 HD23 LEU A 36 -9.064 -5.516 -1.666 1.00 0.99 H ATOM 535 N ASP A 37 -11.771 -1.204 -2.336 1.00 0.21 N ATOM 536 CA ASP A 37 -12.780 -0.170 -1.897 1.00 0.31 C ATOM 537 C ASP A 37 -12.085 0.749 -0.895 1.00 0.32 C ATOM 538 O ASP A 37 -12.701 1.256 0.041 1.00 0.65 O ATOM 539 CB ASP A 37 -14.007 -0.818 -1.178 1.00 0.49 C ATOM 540 CG ASP A 37 -15.205 0.107 -0.997 1.00 0.82 C ATOM 541 OD1 ASP A 37 -15.961 0.315 -1.969 1.00 1.24 O ATOM 542 OD2 ASP A 37 -15.390 0.679 0.104 1.00 1.05 O ATOM 543 H ASP A 37 -10.813 -1.000 -2.308 1.00 0.25 H ATOM 544 HA ASP A 37 -13.096 0.397 -2.760 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.316 -1.696 -1.718 1.00 0.67 H ATOM 546 HB3 ASP A 37 -13.699 -1.144 -0.197 1.00 0.64 H ATOM 547 N VAL A 38 -10.789 0.997 -1.099 1.00 0.30 N ATOM 548 CA VAL A 38 -10.040 1.755 -0.116 1.00 0.32 C ATOM 549 C VAL A 38 -10.589 3.190 -0.022 1.00 0.38 C ATOM 550 O VAL A 38 -11.078 3.746 -1.007 1.00 0.52 O ATOM 551 CB VAL A 38 -8.491 1.742 -0.375 1.00 0.37 C ATOM 552 CG1 VAL A 38 -8.048 2.793 -1.365 1.00 0.65 C ATOM 553 CG2 VAL A 38 -7.699 1.838 0.909 1.00 0.79 C ATOM 554 H VAL A 38 -10.368 0.717 -1.940 1.00 0.49 H ATOM 555 HA VAL A 38 -10.242 1.279 0.834 1.00 0.37 H ATOM 556 HB VAL A 38 -8.268 0.786 -0.826 1.00 0.41 H ATOM 557 HG11 VAL A 38 -6.979 2.731 -1.505 1.00 1.33 H ATOM 558 HG12 VAL A 38 -8.306 3.771 -0.988 1.00 1.07 H ATOM 559 HG13 VAL A 38 -8.545 2.627 -2.310 1.00 1.26 H ATOM 560 HG21 VAL A 38 -7.954 2.756 1.421 1.00 1.39 H ATOM 561 HG22 VAL A 38 -6.643 1.837 0.685 1.00 1.36 H ATOM 562 HG23 VAL A 38 -7.938 0.996 1.542 1.00 1.28 H ATOM 563 N ASP A 39 -10.452 3.789 1.131 1.00 0.47 N ATOM 564 CA ASP A 39 -11.038 5.075 1.433 1.00 0.61 C ATOM 565 C ASP A 39 -10.187 6.179 0.849 1.00 0.60 C ATOM 566 O ASP A 39 -10.563 7.332 0.856 1.00 1.08 O ATOM 567 CB ASP A 39 -11.126 5.177 2.967 1.00 0.82 C ATOM 568 CG ASP A 39 -11.667 6.476 3.500 1.00 1.49 C ATOM 569 OD1 ASP A 39 -12.769 6.874 3.074 1.00 1.92 O ATOM 570 OD2 ASP A 39 -10.975 7.157 4.273 1.00 2.28 O ATOM 571 H ASP A 39 -9.925 3.401 1.857 1.00 0.54 H ATOM 572 HA ASP A 39 -12.037 5.119 1.026 1.00 0.74 H ATOM 573 HB2 ASP A 39 -11.763 4.385 3.332 1.00 1.44 H ATOM 574 HB3 ASP A 39 -10.137 5.027 3.375 1.00 1.36 H ATOM 575 N SER A 40 -9.027 5.766 0.321 1.00 0.38 N ATOM 576 CA SER A 40 -7.959 6.601 -0.246 1.00 0.37 C ATOM 577 C SER A 40 -7.318 7.516 0.806 1.00 0.32 C ATOM 578 O SER A 40 -6.131 7.665 0.835 1.00 0.37 O ATOM 579 CB SER A 40 -8.398 7.389 -1.492 1.00 0.56 C ATOM 580 OG SER A 40 -9.108 8.609 -1.131 1.00 0.75 O ATOM 581 H SER A 40 -8.902 4.796 0.272 1.00 0.62 H ATOM 582 HA SER A 40 -7.186 5.902 -0.536 1.00 0.40 H ATOM 583 HB2 SER A 40 -7.524 7.654 -2.067 1.00 1.02 H ATOM 584 HB3 SER A 40 -9.052 6.771 -2.090 1.00 0.91 H ATOM 585 N LEU A 41 -8.109 7.996 1.743 1.00 0.31 N ATOM 586 CA LEU A 41 -7.671 8.925 2.773 1.00 0.32 C ATOM 587 C LEU A 41 -6.953 8.116 3.813 1.00 0.26 C ATOM 588 O LEU A 41 -6.220 8.623 4.664 1.00 0.36 O ATOM 589 CB LEU A 41 -8.890 9.620 3.388 1.00 0.39 C ATOM 590 CG LEU A 41 -9.853 10.277 2.389 1.00 0.49 C ATOM 591 CD1 LEU A 41 -11.032 10.911 3.110 1.00 0.86 C ATOM 592 CD2 LEU A 41 -9.133 11.312 1.535 1.00 0.77 C ATOM 593 H LEU A 41 -9.039 7.680 1.755 1.00 0.36 H ATOM 594 HA LEU A 41 -7.005 9.655 2.338 1.00 0.37 H ATOM 595 HB2 LEU A 41 -9.438 8.885 3.959 1.00 0.40 H ATOM 596 HB3 LEU A 41 -8.536 10.383 4.065 1.00 0.43 H ATOM 597 HG LEU A 41 -10.228 9.496 1.739 1.00 0.56 H ATOM 598 HD11 LEU A 41 -10.674 11.664 3.797 1.00 1.44 H ATOM 599 HD12 LEU A 41 -11.573 10.155 3.659 1.00 1.38 H ATOM 600 HD13 LEU A 41 -11.688 11.372 2.386 1.00 1.36 H ATOM 601 HD21 LEU A 41 -8.335 10.833 0.985 1.00 1.44 H ATOM 602 HD22 LEU A 41 -8.723 12.080 2.174 1.00 1.28 H ATOM 603 HD23 LEU A 41 -9.833 11.757 0.844 1.00 1.28 H ATOM 604 N SER A 42 -7.173 6.830 3.705 1.00 0.16 N ATOM 605 CA SER A 42 -6.557 5.871 4.478 1.00 0.19 C ATOM 606 C SER A 42 -5.150 5.719 3.997 1.00 0.15 C ATOM 607 O SER A 42 -4.261 5.514 4.772 1.00 0.15 O ATOM 608 CB SER A 42 -7.322 4.562 4.279 1.00 0.30 C ATOM 609 OG SER A 42 -7.516 4.306 2.888 1.00 0.71 O ATOM 610 H SER A 42 -7.800 6.500 3.031 1.00 0.16 H ATOM 611 HA SER A 42 -6.600 6.135 5.523 1.00 0.28 H ATOM 612 HB2 SER A 42 -6.759 3.741 4.703 1.00 0.85 H ATOM 613 HB3 SER A 42 -8.287 4.628 4.757 1.00 0.84 H ATOM 614 HG SER A 42 -6.690 3.937 2.557 1.00 1.14 H ATOM 615 N MET A 43 -4.958 5.932 2.691 1.00 0.18 N ATOM 616 CA MET A 43 -3.708 5.633 2.039 1.00 0.21 C ATOM 617 C MET A 43 -2.619 6.523 2.545 1.00 0.18 C ATOM 618 O MET A 43 -1.506 6.108 2.638 1.00 0.21 O ATOM 619 CB MET A 43 -3.818 5.726 0.525 1.00 0.28 C ATOM 620 CG MET A 43 -2.695 5.007 -0.163 1.00 0.39 C ATOM 621 SD MET A 43 -2.710 3.270 0.303 1.00 0.42 S ATOM 622 CE MET A 43 -4.246 2.731 -0.422 1.00 0.34 C ATOM 623 H MET A 43 -5.662 6.367 2.159 1.00 0.22 H ATOM 624 HA MET A 43 -3.456 4.617 2.302 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.755 5.293 0.209 1.00 0.26 H ATOM 626 HB3 MET A 43 -3.785 6.765 0.235 1.00 0.37 H ATOM 627 HG2 MET A 43 -2.818 5.097 -1.232 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.756 5.440 0.142 1.00 0.52 H ATOM 629 HE1 MET A 43 -4.391 1.680 -0.221 1.00 1.14 H ATOM 630 HE2 MET A 43 -4.215 2.891 -1.489 1.00 1.03 H ATOM 631 HE3 MET A 43 -5.063 3.294 0.005 1.00 1.03 H ATOM 632 N VAL A 44 -2.979 7.729 2.916 1.00 0.19 N ATOM 633 CA VAL A 44 -2.054 8.669 3.520 1.00 0.22 C ATOM 634 C VAL A 44 -1.399 8.019 4.751 1.00 0.20 C ATOM 635 O VAL A 44 -0.170 7.956 4.876 1.00 0.35 O ATOM 636 CB VAL A 44 -2.807 9.949 3.950 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.855 10.954 4.568 1.00 0.45 C ATOM 638 CG2 VAL A 44 -3.525 10.562 2.762 1.00 0.49 C ATOM 639 H VAL A 44 -3.902 8.016 2.749 1.00 0.22 H ATOM 640 HA VAL A 44 -1.314 8.919 2.779 1.00 0.29 H ATOM 641 HB VAL A 44 -3.546 9.684 4.692 1.00 0.33 H ATOM 642 HG11 VAL A 44 -2.402 11.837 4.865 1.00 1.01 H ATOM 643 HG12 VAL A 44 -1.098 11.224 3.846 1.00 1.10 H ATOM 644 HG13 VAL A 44 -1.386 10.515 5.436 1.00 1.06 H ATOM 645 HG21 VAL A 44 -4.079 11.443 3.050 1.00 1.11 H ATOM 646 HG22 VAL A 44 -4.195 9.834 2.321 1.00 1.11 H ATOM 647 HG23 VAL A 44 -2.815 10.826 1.991 1.00 1.19 H ATOM 648 N GLU A 45 -2.231 7.499 5.624 1.00 0.13 N ATOM 649 CA GLU A 45 -1.774 6.863 6.824 1.00 0.14 C ATOM 650 C GLU A 45 -1.191 5.479 6.484 1.00 0.16 C ATOM 651 O GLU A 45 -0.259 5.025 7.136 1.00 0.25 O ATOM 652 CB GLU A 45 -2.931 6.704 7.798 1.00 0.20 C ATOM 653 CG GLU A 45 -3.720 7.970 8.092 1.00 0.31 C ATOM 654 CD GLU A 45 -2.920 9.036 8.789 1.00 1.00 C ATOM 655 OE1 GLU A 45 -2.504 8.814 9.945 1.00 1.07 O ATOM 656 OE2 GLU A 45 -2.771 10.132 8.236 1.00 1.85 O ATOM 657 H GLU A 45 -3.194 7.531 5.457 1.00 0.18 H ATOM 658 HA GLU A 45 -1.002 7.471 7.275 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.616 5.974 7.395 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.541 6.326 8.731 1.00 0.23 H ATOM 661 HG2 GLU A 45 -4.078 8.377 7.157 1.00 0.96 H ATOM 662 HG3 GLU A 45 -4.568 7.713 8.711 1.00 0.98 H ATOM 663 N VAL A 46 -1.740 4.820 5.455 1.00 0.15 N ATOM 664 CA VAL A 46 -1.238 3.509 5.027 1.00 0.20 C ATOM 665 C VAL A 46 0.206 3.662 4.533 1.00 0.24 C ATOM 666 O VAL A 46 1.047 2.824 4.792 1.00 0.30 O ATOM 667 CB VAL A 46 -2.148 2.811 3.926 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.590 1.463 3.510 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.559 2.588 4.433 1.00 0.22 C ATOM 670 H VAL A 46 -2.496 5.236 4.982 1.00 0.17 H ATOM 671 HA VAL A 46 -1.232 2.906 5.923 1.00 0.23 H ATOM 672 HB VAL A 46 -2.198 3.450 3.057 1.00 0.24 H ATOM 673 HG11 VAL A 46 -2.263 1.040 2.778 1.00 0.94 H ATOM 674 HG12 VAL A 46 -1.582 0.822 4.379 1.00 1.02 H ATOM 675 HG13 VAL A 46 -0.599 1.566 3.098 1.00 1.03 H ATOM 676 HG21 VAL A 46 -3.525 2.002 5.339 1.00 0.99 H ATOM 677 HG22 VAL A 46 -4.124 2.044 3.688 1.00 0.97 H ATOM 678 HG23 VAL A 46 -4.029 3.539 4.633 1.00 0.98 H ATOM 679 N VAL A 47 0.471 4.790 3.891 1.00 0.30 N ATOM 680 CA VAL A 47 1.776 5.184 3.408 1.00 0.51 C ATOM 681 C VAL A 47 2.727 5.316 4.551 1.00 0.37 C ATOM 682 O VAL A 47 3.642 4.531 4.649 1.00 0.31 O ATOM 683 CB VAL A 47 1.648 6.520 2.597 1.00 0.91 C ATOM 684 CG1 VAL A 47 2.938 7.317 2.551 1.00 1.49 C ATOM 685 CG2 VAL A 47 1.199 6.217 1.182 1.00 0.96 C ATOM 686 H VAL A 47 -0.252 5.430 3.715 1.00 0.27 H ATOM 687 HA VAL A 47 2.212 4.426 2.775 1.00 0.66 H ATOM 688 HB VAL A 47 0.883 7.129 3.054 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.709 6.728 2.076 1.00 1.77 H ATOM 690 HG12 VAL A 47 3.243 7.562 3.557 1.00 1.94 H ATOM 691 HG13 VAL A 47 2.780 8.224 1.987 1.00 1.93 H ATOM 692 HG21 VAL A 47 1.110 7.139 0.627 1.00 1.34 H ATOM 693 HG22 VAL A 47 0.240 5.721 1.208 1.00 1.35 H ATOM 694 HG23 VAL A 47 1.923 5.576 0.702 1.00 1.57 H ATOM 695 N VAL A 48 2.467 6.246 5.455 1.00 0.39 N ATOM 696 CA VAL A 48 3.381 6.534 6.555 1.00 0.39 C ATOM 697 C VAL A 48 3.655 5.269 7.401 1.00 0.30 C ATOM 698 O VAL A 48 4.734 5.094 7.977 1.00 0.37 O ATOM 699 CB VAL A 48 2.833 7.669 7.440 1.00 0.48 C ATOM 700 CG1 VAL A 48 1.803 7.166 8.384 1.00 0.84 C ATOM 701 CG2 VAL A 48 3.930 8.432 8.142 1.00 0.76 C ATOM 702 H VAL A 48 1.639 6.767 5.362 1.00 0.44 H ATOM 703 HA VAL A 48 4.318 6.854 6.131 1.00 0.45 H ATOM 704 HB VAL A 48 2.304 8.339 6.786 1.00 0.66 H ATOM 705 HG11 VAL A 48 2.301 6.398 8.957 1.00 1.31 H ATOM 706 HG12 VAL A 48 1.020 6.720 7.789 1.00 1.49 H ATOM 707 HG13 VAL A 48 1.439 7.954 9.022 1.00 1.35 H ATOM 708 HG21 VAL A 48 3.491 9.213 8.745 1.00 1.41 H ATOM 709 HG22 VAL A 48 4.593 8.870 7.410 1.00 1.32 H ATOM 710 HG23 VAL A 48 4.488 7.759 8.776 1.00 1.24 H ATOM 711 N ALA A 49 2.691 4.382 7.394 1.00 0.20 N ATOM 712 CA ALA A 49 2.776 3.135 8.120 1.00 0.19 C ATOM 713 C ALA A 49 3.627 2.139 7.339 1.00 0.18 C ATOM 714 O ALA A 49 4.541 1.519 7.885 1.00 0.25 O ATOM 715 CB ALA A 49 1.384 2.585 8.390 1.00 0.22 C ATOM 716 H ALA A 49 1.916 4.638 6.841 1.00 0.19 H ATOM 717 HA ALA A 49 3.262 3.336 9.065 1.00 0.26 H ATOM 718 HB1 ALA A 49 0.886 2.372 7.454 1.00 1.03 H ATOM 719 HB2 ALA A 49 0.805 3.318 8.930 1.00 1.03 H ATOM 720 HB3 ALA A 49 1.456 1.679 8.972 1.00 1.03 H ATOM 721 N ALA A 50 3.357 2.028 6.045 1.00 0.15 N ATOM 722 CA ALA A 50 4.105 1.156 5.152 1.00 0.18 C ATOM 723 C ALA A 50 5.550 1.603 5.068 1.00 0.18 C ATOM 724 O ALA A 50 6.458 0.790 5.052 1.00 0.20 O ATOM 725 CB ALA A 50 3.488 1.145 3.764 1.00 0.21 C ATOM 726 H ALA A 50 2.616 2.555 5.662 1.00 0.15 H ATOM 727 HA ALA A 50 4.070 0.154 5.553 1.00 0.20 H ATOM 728 HB1 ALA A 50 2.458 0.824 3.831 1.00 1.00 H ATOM 729 HB2 ALA A 50 4.037 0.467 3.129 1.00 1.03 H ATOM 730 HB3 ALA A 50 3.526 2.140 3.345 1.00 1.00 H ATOM 731 N GLU A 51 5.751 2.900 5.041 1.00 0.20 N ATOM 732 CA GLU A 51 7.060 3.484 4.995 1.00 0.23 C ATOM 733 C GLU A 51 7.854 3.063 6.194 1.00 0.24 C ATOM 734 O GLU A 51 9.002 2.661 6.076 1.00 0.29 O ATOM 735 CB GLU A 51 6.994 4.985 5.024 1.00 0.23 C ATOM 736 CG GLU A 51 6.234 5.675 3.922 1.00 0.29 C ATOM 737 CD GLU A 51 6.172 7.160 4.179 1.00 0.36 C ATOM 738 OE1 GLU A 51 6.178 7.568 5.371 1.00 0.59 O ATOM 739 OE2 GLU A 51 6.185 7.935 3.225 1.00 0.73 O ATOM 740 H GLU A 51 4.981 3.508 5.024 1.00 0.20 H ATOM 741 HA GLU A 51 7.524 3.161 4.085 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.535 5.250 5.962 1.00 0.23 H ATOM 743 HB3 GLU A 51 7.998 5.376 5.049 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.730 5.506 2.978 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.231 5.279 3.869 1.00 0.28 H ATOM 746 N GLU A 52 7.201 3.114 7.329 1.00 0.24 N ATOM 747 CA GLU A 52 7.844 2.856 8.607 1.00 0.30 C ATOM 748 C GLU A 52 8.205 1.391 8.737 1.00 0.28 C ATOM 749 O GLU A 52 9.283 1.035 9.213 1.00 0.41 O ATOM 750 CB GLU A 52 6.923 3.293 9.757 1.00 0.41 C ATOM 751 CG GLU A 52 7.492 3.047 11.145 1.00 1.14 C ATOM 752 CD GLU A 52 6.573 3.503 12.246 1.00 1.75 C ATOM 753 OE1 GLU A 52 6.646 4.680 12.656 1.00 2.26 O ATOM 754 OE2 GLU A 52 5.742 2.701 12.713 1.00 2.46 O ATOM 755 H GLU A 52 6.237 3.307 7.279 1.00 0.23 H ATOM 756 HA GLU A 52 8.748 3.445 8.646 1.00 0.36 H ATOM 757 HB2 GLU A 52 6.726 4.350 9.661 1.00 0.85 H ATOM 758 HB3 GLU A 52 5.989 2.757 9.675 1.00 0.97 H ATOM 759 HG2 GLU A 52 7.649 1.984 11.257 1.00 1.86 H ATOM 760 HG3 GLU A 52 8.437 3.563 11.237 1.00 1.75 H ATOM 761 N ARG A 53 7.334 0.552 8.257 1.00 0.21 N ATOM 762 CA ARG A 53 7.517 -0.853 8.405 1.00 0.23 C ATOM 763 C ARG A 53 8.420 -1.435 7.323 1.00 0.23 C ATOM 764 O ARG A 53 9.161 -2.381 7.568 1.00 0.32 O ATOM 765 CB ARG A 53 6.172 -1.557 8.429 1.00 0.25 C ATOM 766 CG ARG A 53 5.400 -1.501 7.143 1.00 0.23 C ATOM 767 CD ARG A 53 4.061 -2.162 7.276 1.00 0.34 C ATOM 768 NE ARG A 53 4.153 -3.571 7.691 1.00 0.86 N ATOM 769 CZ ARG A 53 3.246 -4.183 8.458 1.00 0.84 C ATOM 770 NH1 ARG A 53 2.367 -3.467 9.148 1.00 1.08 N ATOM 771 NH2 ARG A 53 3.251 -5.503 8.575 1.00 1.72 N ATOM 772 H ARG A 53 6.536 0.899 7.805 1.00 0.19 H ATOM 773 HA ARG A 53 7.992 -1.019 9.360 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.361 -2.595 8.626 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.566 -1.120 9.209 1.00 0.28 H ATOM 776 HG2 ARG A 53 5.249 -0.466 6.873 1.00 0.28 H ATOM 777 HG3 ARG A 53 5.966 -1.999 6.370 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.448 -1.613 7.975 1.00 0.96 H ATOM 779 HD3 ARG A 53 3.618 -2.126 6.290 1.00 0.98 H ATOM 780 HE ARG A 53 4.893 -4.106 7.317 1.00 1.71 H ATOM 781 HH11 ARG A 53 2.335 -2.459 9.142 1.00 1.66 H ATOM 782 HH12 ARG A 53 1.691 -3.925 9.736 1.00 1.42 H ATOM 783 HH21 ARG A 53 3.934 -6.077 8.103 1.00 2.56 H ATOM 784 HH22 ARG A 53 2.548 -5.996 9.105 1.00 1.74 H ATOM 785 N PHE A 54 8.373 -0.873 6.142 1.00 0.17 N ATOM 786 CA PHE A 54 9.135 -1.410 5.056 1.00 0.19 C ATOM 787 C PHE A 54 10.452 -0.691 4.866 1.00 0.20 C ATOM 788 O PHE A 54 11.248 -1.080 4.009 1.00 0.28 O ATOM 789 CB PHE A 54 8.312 -1.461 3.768 1.00 0.19 C ATOM 790 CG PHE A 54 7.084 -2.339 3.864 1.00 0.22 C ATOM 791 CD1 PHE A 54 7.181 -3.651 4.292 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.836 -1.854 3.499 1.00 0.27 C ATOM 793 CE1 PHE A 54 6.066 -4.459 4.359 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.719 -2.657 3.566 1.00 0.32 C ATOM 795 CZ PHE A 54 4.825 -3.937 4.086 1.00 0.34 C ATOM 796 H PHE A 54 7.803 -0.088 5.983 1.00 0.17 H ATOM 797 HA PHE A 54 9.380 -2.424 5.330 1.00 0.22 H ATOM 798 HB2 PHE A 54 7.989 -0.462 3.509 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.934 -1.849 2.982 1.00 0.21 H ATOM 800 HD1 PHE A 54 8.147 -4.040 4.579 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.744 -0.832 3.165 1.00 0.31 H ATOM 802 HE1 PHE A 54 6.159 -5.481 4.695 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.754 -2.267 3.278 1.00 0.38 H ATOM 804 HZ PHE A 54 3.945 -4.558 4.172 1.00 0.40 H ATOM 805 N ASP A 55 10.653 0.401 5.638 1.00 0.19 N ATOM 806 CA ASP A 55 11.930 1.174 5.668 1.00 0.26 C ATOM 807 C ASP A 55 12.218 1.891 4.332 1.00 0.29 C ATOM 808 O ASP A 55 13.184 2.639 4.198 1.00 0.47 O ATOM 809 CB ASP A 55 13.102 0.224 6.085 1.00 0.36 C ATOM 810 CG ASP A 55 14.502 0.816 5.980 1.00 0.93 C ATOM 811 OD1 ASP A 55 14.914 1.560 6.913 1.00 1.06 O ATOM 812 OD2 ASP A 55 15.201 0.590 4.969 1.00 1.56 O ATOM 813 H ASP A 55 9.925 0.712 6.216 1.00 0.19 H ATOM 814 HA ASP A 55 11.820 1.931 6.430 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.945 -0.088 7.106 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.054 -0.654 5.456 1.00 0.57 H ATOM 817 N VAL A 56 11.332 1.735 3.377 1.00 0.22 N ATOM 818 CA VAL A 56 11.616 2.212 2.050 1.00 0.29 C ATOM 819 C VAL A 56 11.040 3.594 1.793 1.00 0.25 C ATOM 820 O VAL A 56 11.657 4.412 1.115 1.00 0.34 O ATOM 821 CB VAL A 56 11.145 1.191 0.978 1.00 0.42 C ATOM 822 CG1 VAL A 56 9.660 0.912 1.063 1.00 0.93 C ATOM 823 CG2 VAL A 56 11.527 1.633 -0.408 1.00 1.16 C ATOM 824 H VAL A 56 10.476 1.295 3.583 1.00 0.20 H ATOM 825 HA VAL A 56 12.691 2.289 1.977 1.00 0.39 H ATOM 826 HB VAL A 56 11.649 0.258 1.184 1.00 1.04 H ATOM 827 HG11 VAL A 56 9.396 0.241 0.261 1.00 1.41 H ATOM 828 HG12 VAL A 56 9.113 1.838 0.966 1.00 1.47 H ATOM 829 HG13 VAL A 56 9.436 0.450 2.014 1.00 1.67 H ATOM 830 HG21 VAL A 56 12.601 1.732 -0.468 1.00 1.62 H ATOM 831 HG22 VAL A 56 11.058 2.581 -0.628 1.00 1.65 H ATOM 832 HG23 VAL A 56 11.198 0.891 -1.121 1.00 1.81 H ATOM 833 N LYS A 57 9.897 3.851 2.399 1.00 0.20 N ATOM 834 CA LYS A 57 9.144 5.082 2.207 1.00 0.23 C ATOM 835 C LYS A 57 8.587 5.260 0.783 1.00 0.22 C ATOM 836 O LYS A 57 9.326 5.391 -0.194 1.00 0.31 O ATOM 837 CB LYS A 57 9.873 6.362 2.707 1.00 0.33 C ATOM 838 CG LYS A 57 9.181 7.649 2.244 1.00 0.72 C ATOM 839 CD LYS A 57 9.695 8.927 2.897 1.00 1.20 C ATOM 840 CE LYS A 57 9.163 9.128 4.325 1.00 1.08 C ATOM 841 NZ LYS A 57 9.785 8.246 5.328 1.00 1.48 N ATOM 842 H LYS A 57 9.566 3.161 3.009 1.00 0.22 H ATOM 843 HA LYS A 57 8.281 4.931 2.838 1.00 0.27 H ATOM 844 HB2 LYS A 57 9.897 6.354 3.786 1.00 0.79 H ATOM 845 HB3 LYS A 57 10.882 6.361 2.325 1.00 0.58 H ATOM 846 HG2 LYS A 57 9.316 7.743 1.178 1.00 1.19 H ATOM 847 HG3 LYS A 57 8.127 7.549 2.453 1.00 1.01 H ATOM 848 HD2 LYS A 57 10.772 8.881 2.941 1.00 1.70 H ATOM 849 HD3 LYS A 57 9.395 9.768 2.289 1.00 1.77 H ATOM 850 HE2 LYS A 57 9.307 10.154 4.628 1.00 1.35 H ATOM 851 HE3 LYS A 57 8.105 8.910 4.300 1.00 1.70 H ATOM 852 HZ1 LYS A 57 9.501 8.568 6.280 1.00 2.09 H ATOM 853 HZ2 LYS A 57 10.827 8.279 5.262 1.00 1.89 H ATOM 854 HZ3 LYS A 57 9.482 7.257 5.234 1.00 1.94 H ATOM 855 N ILE A 58 7.281 5.233 0.687 1.00 0.18 N ATOM 856 CA ILE A 58 6.590 5.502 -0.551 1.00 0.20 C ATOM 857 C ILE A 58 5.655 6.625 -0.252 1.00 0.22 C ATOM 858 O ILE A 58 4.608 6.384 0.297 1.00 0.34 O ATOM 859 CB ILE A 58 5.704 4.327 -1.097 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.409 2.969 -1.008 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.274 4.625 -2.533 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.409 2.365 0.391 1.00 0.52 C ATOM 863 H ILE A 58 6.725 5.048 1.470 1.00 0.20 H ATOM 864 HA ILE A 58 7.309 5.806 -1.298 1.00 0.22 H ATOM 865 HB ILE A 58 4.778 4.289 -0.541 1.00 0.26 H ATOM 866 HG12 ILE A 58 5.951 2.264 -1.685 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.441 3.124 -1.287 1.00 0.38 H ATOM 868 HG21 ILE A 58 6.139 4.761 -3.165 1.00 0.97 H ATOM 869 HG22 ILE A 58 4.653 5.509 -2.572 1.00 0.98 H ATOM 870 HG23 ILE A 58 4.686 3.804 -2.919 1.00 0.99 H ATOM 871 HD11 ILE A 58 6.894 3.051 1.070 1.00 1.22 H ATOM 872 HD12 ILE A 58 6.947 1.429 0.378 1.00 1.07 H ATOM 873 HD13 ILE A 58 5.391 2.197 0.711 1.00 1.14 H ATOM 874 N PRO A 59 6.044 7.859 -0.550 1.00 0.23 N ATOM 875 CA PRO A 59 5.215 9.039 -0.259 1.00 0.25 C ATOM 876 C PRO A 59 3.844 8.920 -0.924 1.00 0.19 C ATOM 877 O PRO A 59 3.745 8.359 -2.012 1.00 0.19 O ATOM 878 CB PRO A 59 5.998 10.190 -0.903 1.00 0.34 C ATOM 879 CG PRO A 59 7.398 9.693 -1.037 1.00 0.41 C ATOM 880 CD PRO A 59 7.312 8.204 -1.204 1.00 0.34 C ATOM 881 HA PRO A 59 5.103 9.208 0.803 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.570 10.415 -1.868 1.00 0.58 H ATOM 883 HB3 PRO A 59 5.949 11.063 -0.269 1.00 0.49 H ATOM 884 HG2 PRO A 59 7.866 10.139 -1.902 1.00 0.81 H ATOM 885 HG3 PRO A 59 7.954 9.933 -0.143 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.307 7.882 -2.237 1.00 0.50 H ATOM 887 HD3 PRO A 59 8.130 7.730 -0.682 1.00 0.62 H ATOM 888 N ASP A 60 2.792 9.440 -0.289 1.00 0.21 N ATOM 889 CA ASP A 60 1.426 9.390 -0.866 1.00 0.26 C ATOM 890 C ASP A 60 1.357 10.024 -2.286 1.00 0.25 C ATOM 891 O ASP A 60 0.509 9.677 -3.091 1.00 0.35 O ATOM 892 CB ASP A 60 0.359 10.002 0.082 1.00 0.36 C ATOM 893 CG ASP A 60 0.507 11.496 0.299 1.00 0.65 C ATOM 894 OD1 ASP A 60 -0.036 12.278 -0.505 1.00 0.95 O ATOM 895 OD2 ASP A 60 1.156 11.917 1.291 1.00 0.88 O ATOM 896 H ASP A 60 2.904 9.812 0.613 1.00 0.26 H ATOM 897 HA ASP A 60 1.211 8.338 -0.995 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.624 9.818 -0.328 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.413 9.505 1.043 1.00 0.48 H ATOM 900 N ASP A 61 2.295 10.899 -2.594 1.00 0.22 N ATOM 901 CA ASP A 61 2.379 11.523 -3.928 1.00 0.26 C ATOM 902 C ASP A 61 2.999 10.556 -4.934 1.00 0.27 C ATOM 903 O ASP A 61 2.747 10.619 -6.111 1.00 0.33 O ATOM 904 CB ASP A 61 3.191 12.826 -3.861 1.00 0.36 C ATOM 905 CG ASP A 61 3.354 13.512 -5.208 1.00 0.75 C ATOM 906 OD1 ASP A 61 2.381 14.135 -5.694 1.00 0.81 O ATOM 907 OD2 ASP A 61 4.465 13.477 -5.782 1.00 1.16 O ATOM 908 H ASP A 61 2.943 11.140 -1.903 1.00 0.23 H ATOM 909 HA ASP A 61 1.381 11.736 -4.281 1.00 0.31 H ATOM 910 HB2 ASP A 61 2.690 13.514 -3.197 1.00 0.46 H ATOM 911 HB3 ASP A 61 4.173 12.606 -3.466 1.00 0.57 H ATOM 912 N ASP A 62 3.801 9.672 -4.437 1.00 0.25 N ATOM 913 CA ASP A 62 4.464 8.652 -5.266 1.00 0.28 C ATOM 914 C ASP A 62 3.616 7.435 -5.387 1.00 0.26 C ATOM 915 O ASP A 62 3.533 6.812 -6.444 1.00 0.36 O ATOM 916 CB ASP A 62 5.853 8.275 -4.755 1.00 0.33 C ATOM 917 CG ASP A 62 6.922 9.214 -5.231 1.00 0.89 C ATOM 918 OD1 ASP A 62 6.941 10.377 -4.799 1.00 1.58 O ATOM 919 OD2 ASP A 62 7.779 8.811 -6.037 1.00 1.58 O ATOM 920 H ASP A 62 3.867 9.657 -3.459 1.00 0.25 H ATOM 921 HA ASP A 62 4.561 9.078 -6.254 1.00 0.31 H ATOM 922 HB2 ASP A 62 5.850 8.287 -3.675 1.00 0.73 H ATOM 923 HB3 ASP A 62 6.093 7.279 -5.098 1.00 0.69 H ATOM 924 N VAL A 63 2.966 7.115 -4.291 1.00 0.21 N ATOM 925 CA VAL A 63 2.132 5.947 -4.152 1.00 0.25 C ATOM 926 C VAL A 63 0.990 5.938 -5.172 1.00 0.24 C ATOM 927 O VAL A 63 0.516 4.912 -5.530 1.00 0.26 O ATOM 928 CB VAL A 63 1.627 5.788 -2.684 1.00 0.40 C ATOM 929 CG1 VAL A 63 0.344 6.542 -2.383 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.556 4.345 -2.279 1.00 0.73 C ATOM 931 H VAL A 63 3.086 7.688 -3.502 1.00 0.23 H ATOM 932 HA VAL A 63 2.723 5.077 -4.395 1.00 0.33 H ATOM 933 HB VAL A 63 2.382 6.257 -2.070 1.00 0.83 H ATOM 934 HG11 VAL A 63 -0.444 6.190 -3.034 1.00 1.16 H ATOM 935 HG12 VAL A 63 0.498 7.598 -2.543 1.00 1.16 H ATOM 936 HG13 VAL A 63 0.055 6.377 -1.355 1.00 1.14 H ATOM 937 HG21 VAL A 63 0.872 3.824 -2.932 1.00 1.43 H ATOM 938 HG22 VAL A 63 1.209 4.276 -1.258 1.00 1.21 H ATOM 939 HG23 VAL A 63 2.536 3.899 -2.357 1.00 1.32 H ATOM 940 N LYS A 64 0.623 7.107 -5.677 1.00 0.29 N ATOM 941 CA LYS A 64 -0.397 7.245 -6.724 1.00 0.37 C ATOM 942 C LYS A 64 -0.082 6.442 -7.952 1.00 0.34 C ATOM 943 O LYS A 64 -0.978 6.010 -8.668 1.00 0.42 O ATOM 944 CB LYS A 64 -0.628 8.700 -7.123 1.00 0.51 C ATOM 945 CG LYS A 64 0.573 9.376 -7.749 1.00 0.58 C ATOM 946 CD LYS A 64 0.262 10.786 -8.218 1.00 0.72 C ATOM 947 CE LYS A 64 -0.213 11.692 -7.082 1.00 0.61 C ATOM 948 NZ LYS A 64 -0.471 13.069 -7.553 1.00 0.87 N ATOM 949 H LYS A 64 1.003 7.908 -5.277 1.00 0.33 H ATOM 950 HA LYS A 64 -1.299 6.834 -6.325 1.00 0.39 H ATOM 951 HB2 LYS A 64 -1.431 8.748 -7.842 1.00 0.55 H ATOM 952 HB3 LYS A 64 -0.893 9.258 -6.237 1.00 0.57 H ATOM 953 HG2 LYS A 64 1.365 9.420 -7.018 1.00 0.59 H ATOM 954 HG3 LYS A 64 0.897 8.787 -8.593 1.00 0.56 H ATOM 955 HD2 LYS A 64 1.175 11.198 -8.621 1.00 0.94 H ATOM 956 HD3 LYS A 64 -0.497 10.729 -8.983 1.00 0.94 H ATOM 957 HE2 LYS A 64 -1.127 11.288 -6.673 1.00 0.81 H ATOM 958 HE3 LYS A 64 0.547 11.716 -6.315 1.00 0.70 H ATOM 959 HZ1 LYS A 64 -0.814 13.700 -6.801 1.00 1.37 H ATOM 960 HZ2 LYS A 64 -1.168 13.081 -8.328 1.00 1.49 H ATOM 961 HZ3 LYS A 64 0.405 13.485 -7.938 1.00 1.24 H ATOM 962 N ASN A 65 1.171 6.239 -8.186 1.00 0.30 N ATOM 963 CA ASN A 65 1.585 5.485 -9.329 1.00 0.36 C ATOM 964 C ASN A 65 1.380 4.004 -9.076 1.00 0.34 C ATOM 965 O ASN A 65 1.392 3.202 -9.996 1.00 0.56 O ATOM 966 CB ASN A 65 3.042 5.735 -9.658 1.00 0.49 C ATOM 967 CG ASN A 65 3.394 7.186 -9.956 1.00 0.64 C ATOM 968 OD1 ASN A 65 3.266 7.656 -11.084 1.00 1.09 O ATOM 969 ND2 ASN A 65 3.880 7.890 -8.971 1.00 0.67 N ATOM 970 H ASN A 65 1.827 6.617 -7.557 1.00 0.28 H ATOM 971 HA ASN A 65 0.979 5.788 -10.169 1.00 0.44 H ATOM 972 HB2 ASN A 65 3.670 5.382 -8.854 1.00 0.71 H ATOM 973 HB3 ASN A 65 3.207 5.143 -10.539 1.00 0.79 H ATOM 974 HD21 ASN A 65 3.983 7.453 -8.095 1.00 0.76 H ATOM 975 HD22 ASN A 65 4.168 8.821 -9.132 1.00 0.88 H ATOM 976 N LEU A 66 1.137 3.675 -7.824 1.00 0.22 N ATOM 977 CA LEU A 66 1.021 2.312 -7.348 1.00 0.23 C ATOM 978 C LEU A 66 -0.410 1.967 -7.055 1.00 0.37 C ATOM 979 O LEU A 66 -0.675 1.298 -6.107 1.00 0.89 O ATOM 980 CB LEU A 66 1.791 2.155 -6.068 1.00 0.25 C ATOM 981 CG LEU A 66 3.226 2.612 -6.084 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.805 2.520 -4.702 1.00 0.41 C ATOM 983 CD2 LEU A 66 4.056 1.823 -7.066 1.00 0.31 C ATOM 984 H LEU A 66 0.998 4.390 -7.161 1.00 0.25 H ATOM 985 HA LEU A 66 1.429 1.637 -8.082 1.00 0.26 H ATOM 986 HB2 LEU A 66 1.263 2.725 -5.316 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.731 1.108 -5.806 1.00 0.25 H ATOM 988 HG LEU A 66 3.211 3.641 -6.405 1.00 0.33 H ATOM 989 HD11 LEU A 66 3.780 1.497 -4.358 1.00 1.06 H ATOM 990 HD12 LEU A 66 3.203 3.123 -4.037 1.00 1.04 H ATOM 991 HD13 LEU A 66 4.822 2.882 -4.697 1.00 1.12 H ATOM 992 HD21 LEU A 66 3.647 1.935 -8.059 1.00 1.09 H ATOM 993 HD22 LEU A 66 4.043 0.780 -6.779 1.00 0.92 H ATOM 994 HD23 LEU A 66 5.070 2.192 -7.047 1.00 1.00 H ATOM 995 N LYS A 67 -1.291 2.460 -7.876 1.00 0.26 N ATOM 996 CA LYS A 67 -2.757 2.166 -7.899 1.00 0.30 C ATOM 997 C LYS A 67 -3.184 0.765 -7.329 1.00 0.36 C ATOM 998 O LYS A 67 -4.264 0.634 -6.718 1.00 0.72 O ATOM 999 CB LYS A 67 -3.209 2.265 -9.351 1.00 0.45 C ATOM 1000 CG LYS A 67 -2.348 1.416 -10.279 1.00 1.06 C ATOM 1001 CD LYS A 67 -2.752 1.544 -11.715 1.00 1.55 C ATOM 1002 CE LYS A 67 -1.783 0.798 -12.618 1.00 1.97 C ATOM 1003 NZ LYS A 67 -0.386 1.296 -12.487 1.00 2.81 N ATOM 1004 H LYS A 67 -0.938 3.138 -8.484 1.00 0.56 H ATOM 1005 HA LYS A 67 -3.272 2.941 -7.352 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.235 1.935 -9.425 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -3.141 3.295 -9.673 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -1.319 1.731 -10.185 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.431 0.382 -9.978 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -3.740 1.123 -11.824 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -2.764 2.589 -11.988 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -1.803 -0.249 -12.353 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -2.106 0.917 -13.642 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 0.226 0.850 -13.203 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 0.031 1.045 -11.560 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -0.329 2.331 -12.618 1.00 3.13 H ATOM 1017 N THR A 68 -2.378 -0.263 -7.538 1.00 0.21 N ATOM 1018 CA THR A 68 -2.726 -1.556 -7.037 1.00 0.19 C ATOM 1019 C THR A 68 -1.878 -1.957 -5.858 1.00 0.18 C ATOM 1020 O THR A 68 -0.874 -1.323 -5.555 1.00 0.25 O ATOM 1021 CB THR A 68 -2.669 -2.669 -8.087 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.343 -2.777 -8.621 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.649 -2.439 -9.201 1.00 0.22 C ATOM 1024 H THR A 68 -1.520 -0.116 -7.983 1.00 0.38 H ATOM 1025 HA THR A 68 -3.739 -1.473 -6.685 1.00 0.19 H ATOM 1026 HB THR A 68 -2.932 -3.567 -7.553 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.340 -2.547 -9.566 1.00 0.68 H ATOM 1028 HG21 THR A 68 -3.588 -3.255 -9.907 1.00 1.07 H ATOM 1029 HG22 THR A 68 -3.414 -1.507 -9.692 1.00 1.02 H ATOM 1030 HG23 THR A 68 -4.643 -2.391 -8.785 1.00 1.02 H ATOM 1031 N VAL A 69 -2.229 -3.061 -5.238 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.456 -3.536 -4.129 1.00 0.14 C ATOM 1033 C VAL A 69 -0.095 -4.000 -4.625 1.00 0.16 C ATOM 1034 O VAL A 69 0.929 -3.707 -4.037 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.134 -4.706 -3.419 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.351 -5.030 -2.186 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.575 -4.390 -3.061 1.00 0.15 C ATOM 1038 H VAL A 69 -3.036 -3.552 -5.521 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.299 -2.735 -3.422 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.120 -5.555 -4.088 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -0.334 -5.201 -2.505 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -1.771 -5.888 -1.686 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -1.374 -4.162 -1.543 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -4.018 -5.243 -2.568 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -4.131 -4.164 -3.959 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -3.603 -3.539 -2.397 1.00 1.05 H ATOM 1047 N GLY A 70 -0.113 -4.688 -5.731 1.00 0.17 N ATOM 1048 CA GLY A 70 1.065 -5.274 -6.303 1.00 0.20 C ATOM 1049 C GLY A 70 1.929 -4.284 -6.977 1.00 0.16 C ATOM 1050 O GLY A 70 3.105 -4.524 -7.133 1.00 0.17 O ATOM 1051 H GLY A 70 -0.967 -4.803 -6.206 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.634 -5.752 -5.519 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.763 -6.024 -7.019 1.00 0.24 H ATOM 1054 N ASP A 71 1.352 -3.171 -7.380 1.00 0.15 N ATOM 1055 CA ASP A 71 2.129 -2.096 -7.976 1.00 0.16 C ATOM 1056 C ASP A 71 3.005 -1.559 -6.878 1.00 0.14 C ATOM 1057 O ASP A 71 4.222 -1.424 -7.022 1.00 0.15 O ATOM 1058 CB ASP A 71 1.213 -0.974 -8.436 1.00 0.21 C ATOM 1059 CG ASP A 71 1.765 -0.168 -9.599 1.00 0.31 C ATOM 1060 OD1 ASP A 71 2.990 0.067 -9.685 1.00 0.46 O ATOM 1061 OD2 ASP A 71 0.962 0.227 -10.483 1.00 0.62 O ATOM 1062 H ASP A 71 0.379 -3.065 -7.308 1.00 0.18 H ATOM 1063 HA ASP A 71 2.719 -2.469 -8.799 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.250 -1.369 -8.712 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.069 -0.331 -7.580 1.00 0.19 H ATOM 1066 N ALA A 72 2.359 -1.332 -5.732 1.00 0.15 N ATOM 1067 CA ALA A 72 3.023 -0.859 -4.540 1.00 0.16 C ATOM 1068 C ALA A 72 4.030 -1.864 -4.103 1.00 0.15 C ATOM 1069 O ALA A 72 5.193 -1.550 -3.953 1.00 0.17 O ATOM 1070 CB ALA A 72 2.019 -0.642 -3.442 1.00 0.21 C ATOM 1071 H ALA A 72 1.391 -1.509 -5.713 1.00 0.16 H ATOM 1072 HA ALA A 72 3.540 0.072 -4.723 1.00 0.17 H ATOM 1073 HB1 ALA A 72 2.520 -0.278 -2.558 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.528 -1.577 -3.215 1.00 0.96 H ATOM 1075 HB3 ALA A 72 1.283 0.081 -3.761 1.00 1.11 H ATOM 1076 N THR A 73 3.573 -3.085 -3.960 1.00 0.14 N ATOM 1077 CA THR A 73 4.384 -4.202 -3.550 1.00 0.16 C ATOM 1078 C THR A 73 5.618 -4.356 -4.446 1.00 0.18 C ATOM 1079 O THR A 73 6.692 -4.638 -3.959 1.00 0.28 O ATOM 1080 CB THR A 73 3.536 -5.498 -3.563 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.446 -5.357 -2.641 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.351 -6.704 -3.172 1.00 0.19 C ATOM 1083 H THR A 73 2.619 -3.237 -4.136 1.00 0.15 H ATOM 1084 HA THR A 73 4.706 -4.022 -2.536 1.00 0.18 H ATOM 1085 HB THR A 73 3.139 -5.636 -4.559 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.825 -4.705 -2.988 1.00 0.20 H ATOM 1087 HG21 THR A 73 5.172 -6.826 -3.863 1.00 1.00 H ATOM 1088 HG22 THR A 73 3.714 -7.576 -3.195 1.00 0.97 H ATOM 1089 HG23 THR A 73 4.734 -6.559 -2.172 1.00 1.00 H ATOM 1090 N LYS A 74 5.462 -4.080 -5.728 1.00 0.15 N ATOM 1091 CA LYS A 74 6.527 -4.231 -6.686 1.00 0.18 C ATOM 1092 C LYS A 74 7.598 -3.209 -6.371 1.00 0.18 C ATOM 1093 O LYS A 74 8.757 -3.552 -6.175 1.00 0.26 O ATOM 1094 CB LYS A 74 5.982 -4.007 -8.101 1.00 0.23 C ATOM 1095 CG LYS A 74 6.701 -4.778 -9.194 1.00 0.39 C ATOM 1096 CD LYS A 74 6.529 -6.286 -9.011 1.00 1.21 C ATOM 1097 CE LYS A 74 5.052 -6.717 -9.037 1.00 1.65 C ATOM 1098 NZ LYS A 74 4.400 -6.463 -10.336 1.00 2.01 N ATOM 1099 H LYS A 74 4.600 -3.738 -6.051 1.00 0.16 H ATOM 1100 HA LYS A 74 6.935 -5.226 -6.609 1.00 0.22 H ATOM 1101 HB2 LYS A 74 4.942 -4.297 -8.120 1.00 0.37 H ATOM 1102 HB3 LYS A 74 6.050 -2.953 -8.328 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.295 -4.489 -10.152 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.753 -4.537 -9.157 1.00 0.63 H ATOM 1105 HD2 LYS A 74 7.056 -6.801 -9.800 1.00 1.50 H ATOM 1106 HD3 LYS A 74 6.955 -6.560 -8.057 1.00 1.49 H ATOM 1107 HE2 LYS A 74 4.989 -7.774 -8.825 1.00 1.94 H ATOM 1108 HE3 LYS A 74 4.521 -6.174 -8.268 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 4.863 -6.960 -11.127 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 4.344 -5.445 -10.564 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 3.415 -6.810 -10.301 1.00 2.27 H ATOM 1112 N TYR A 75 7.167 -1.963 -6.242 1.00 0.15 N ATOM 1113 CA TYR A 75 8.023 -0.850 -5.930 1.00 0.16 C ATOM 1114 C TYR A 75 8.698 -1.048 -4.568 1.00 0.16 C ATOM 1115 O TYR A 75 9.912 -0.890 -4.425 1.00 0.18 O ATOM 1116 CB TYR A 75 7.162 0.416 -5.921 1.00 0.22 C ATOM 1117 CG TYR A 75 7.892 1.674 -5.561 1.00 0.26 C ATOM 1118 CD1 TYR A 75 8.671 2.339 -6.492 1.00 0.49 C ATOM 1119 CD2 TYR A 75 7.792 2.202 -4.297 1.00 0.32 C ATOM 1120 CE1 TYR A 75 9.331 3.492 -6.166 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.449 3.356 -3.960 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.252 3.984 -4.898 1.00 0.44 C ATOM 1123 OH TYR A 75 9.889 5.165 -4.562 1.00 0.50 O ATOM 1124 H TYR A 75 6.213 -1.757 -6.361 1.00 0.17 H ATOM 1125 HA TYR A 75 8.771 -0.749 -6.700 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.740 0.558 -6.905 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.354 0.278 -5.216 1.00 0.24 H ATOM 1128 HD1 TYR A 75 8.769 1.940 -7.491 1.00 0.68 H ATOM 1129 HD2 TYR A 75 7.186 1.686 -3.568 1.00 0.50 H ATOM 1130 HE1 TYR A 75 9.926 3.983 -6.920 1.00 0.79 H ATOM 1131 HE2 TYR A 75 8.345 3.741 -2.958 1.00 0.52 H ATOM 1132 HH TYR A 75 10.339 4.986 -3.716 1.00 1.00 H ATOM 1133 N ILE A 76 7.901 -1.409 -3.591 1.00 0.16 N ATOM 1134 CA ILE A 76 8.350 -1.600 -2.229 1.00 0.18 C ATOM 1135 C ILE A 76 9.364 -2.755 -2.134 1.00 0.21 C ATOM 1136 O ILE A 76 10.401 -2.610 -1.513 1.00 0.32 O ATOM 1137 CB ILE A 76 7.129 -1.850 -1.281 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.187 -0.643 -1.313 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.580 -2.121 0.148 1.00 0.28 C ATOM 1140 CD1 ILE A 76 4.910 -0.812 -0.510 1.00 0.21 C ATOM 1141 H ILE A 76 6.951 -1.550 -3.807 1.00 0.16 H ATOM 1142 HA ILE A 76 8.827 -0.678 -1.929 1.00 0.20 H ATOM 1143 HB ILE A 76 6.590 -2.715 -1.638 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.702 0.223 -0.924 1.00 0.26 H ATOM 1145 HG13 ILE A 76 5.910 -0.450 -2.339 1.00 0.21 H ATOM 1146 HG21 ILE A 76 8.219 -2.990 0.163 1.00 1.08 H ATOM 1147 HG22 ILE A 76 6.710 -2.318 0.759 1.00 1.01 H ATOM 1148 HG23 ILE A 76 8.109 -1.272 0.549 1.00 1.06 H ATOM 1149 HD11 ILE A 76 5.158 -0.979 0.528 1.00 0.99 H ATOM 1150 HD12 ILE A 76 4.355 -1.654 -0.893 1.00 1.06 H ATOM 1151 HD13 ILE A 76 4.313 0.083 -0.600 1.00 1.01 H ATOM 1152 N LEU A 77 9.056 -3.879 -2.767 1.00 0.19 N ATOM 1153 CA LEU A 77 9.898 -5.080 -2.722 1.00 0.23 C ATOM 1154 C LEU A 77 11.206 -4.812 -3.473 1.00 0.29 C ATOM 1155 O LEU A 77 12.291 -5.164 -3.021 1.00 0.34 O ATOM 1156 CB LEU A 77 9.129 -6.251 -3.377 1.00 0.23 C ATOM 1157 CG LEU A 77 9.587 -7.695 -3.090 1.00 0.34 C ATOM 1158 CD1 LEU A 77 8.551 -8.659 -3.624 1.00 0.92 C ATOM 1159 CD2 LEU A 77 10.921 -8.015 -3.729 1.00 0.87 C ATOM 1160 H LEU A 77 8.224 -3.925 -3.291 1.00 0.22 H ATOM 1161 HA LEU A 77 10.045 -5.312 -1.674 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.117 -6.172 -3.010 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.121 -6.094 -4.446 1.00 0.28 H ATOM 1164 HG LEU A 77 9.668 -7.814 -2.018 1.00 0.90 H ATOM 1165 HD11 LEU A 77 8.868 -9.674 -3.432 1.00 1.46 H ATOM 1166 HD12 LEU A 77 8.439 -8.513 -4.689 1.00 1.49 H ATOM 1167 HD13 LEU A 77 7.605 -8.481 -3.134 1.00 1.57 H ATOM 1168 HD21 LEU A 77 11.678 -7.350 -3.341 1.00 1.55 H ATOM 1169 HD22 LEU A 77 10.844 -7.890 -4.799 1.00 1.51 H ATOM 1170 HD23 LEU A 77 11.192 -9.037 -3.510 1.00 1.33 H ATOM 1171 N ASP A 78 11.091 -4.168 -4.609 1.00 0.33 N ATOM 1172 CA ASP A 78 12.247 -3.850 -5.449 1.00 0.41 C ATOM 1173 C ASP A 78 13.159 -2.821 -4.780 1.00 0.45 C ATOM 1174 O ASP A 78 14.364 -2.790 -5.008 1.00 0.53 O ATOM 1175 CB ASP A 78 11.771 -3.338 -6.808 1.00 0.43 C ATOM 1176 CG ASP A 78 12.883 -2.894 -7.716 1.00 0.52 C ATOM 1177 OD1 ASP A 78 13.582 -3.762 -8.278 1.00 0.68 O ATOM 1178 OD2 ASP A 78 13.109 -1.673 -7.851 1.00 0.54 O ATOM 1179 H ASP A 78 10.195 -3.905 -4.920 1.00 0.32 H ATOM 1180 HA ASP A 78 12.804 -4.764 -5.601 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.231 -4.128 -7.308 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.101 -2.506 -6.651 1.00 0.40 H ATOM 1183 N HIS A 79 12.578 -1.986 -3.960 1.00 0.41 N ATOM 1184 CA HIS A 79 13.317 -0.955 -3.257 1.00 0.47 C ATOM 1185 C HIS A 79 13.686 -1.332 -1.819 1.00 0.52 C ATOM 1186 O HIS A 79 14.188 -0.485 -1.081 1.00 0.74 O ATOM 1187 CB HIS A 79 12.591 0.383 -3.298 1.00 0.47 C ATOM 1188 CG HIS A 79 12.774 1.152 -4.565 1.00 0.52 C ATOM 1189 ND1 HIS A 79 13.718 2.138 -4.704 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.128 1.091 -5.748 1.00 0.53 C ATOM 1191 CE1 HIS A 79 13.644 2.648 -5.909 1.00 0.79 C ATOM 1192 NE2 HIS A 79 12.688 2.034 -6.564 1.00 0.67 N ATOM 1193 H HIS A 79 11.606 -2.042 -3.823 1.00 0.36 H ATOM 1194 HA HIS A 79 14.245 -0.839 -3.795 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.532 0.211 -3.173 1.00 0.42 H ATOM 1196 HB3 HIS A 79 12.944 0.990 -2.477 1.00 0.54 H ATOM 1197 HD1 HIS A 79 14.359 2.420 -4.008 1.00 0.89 H ATOM 1198 HD2 HIS A 79 11.315 0.423 -6.000 1.00 0.57 H ATOM 1199 HE1 HIS A 79 14.267 3.440 -6.298 1.00 0.97 H ATOM 1200 HE2 HIS A 79 12.219 2.470 -7.318 1.00 0.82 H