ATOM 23 N THR A 3 8.630 -9.393 1.177 1.00 0.51 N ATOM 24 CA THR A 3 8.364 -10.027 -0.077 1.00 0.54 C ATOM 25 C THR A 3 6.967 -9.632 -0.501 1.00 0.42 C ATOM 26 O THR A 3 6.382 -8.748 0.134 1.00 0.37 O ATOM 27 CB THR A 3 8.441 -11.557 0.073 1.00 0.64 C ATOM 28 OG1 THR A 3 7.593 -11.959 1.167 1.00 0.63 O ATOM 29 CG2 THR A 3 9.870 -12.012 0.336 1.00 0.82 C ATOM 30 H THR A 3 7.978 -9.593 1.878 1.00 0.45 H ATOM 31 HA THR A 3 9.087 -9.697 -0.807 1.00 0.65 H ATOM 32 HB THR A 3 8.077 -12.009 -0.838 1.00 0.66 H ATOM 33 HG1 THR A 3 7.854 -12.848 1.449 1.00 0.95 H ATOM 34 HG21 THR A 3 9.893 -13.087 0.444 1.00 1.45 H ATOM 35 HG22 THR A 3 10.230 -11.555 1.246 1.00 1.26 H ATOM 36 HG23 THR A 3 10.502 -11.718 -0.489 1.00 1.21 H ATOM 37 N GLN A 4 6.402 -10.314 -1.494 1.00 0.44 N ATOM 38 CA GLN A 4 5.061 -10.018 -1.967 1.00 0.42 C ATOM 39 C GLN A 4 4.085 -10.169 -0.826 1.00 0.38 C ATOM 40 O GLN A 4 3.378 -9.237 -0.496 1.00 0.38 O ATOM 41 CB GLN A 4 4.701 -10.917 -3.197 1.00 0.52 C ATOM 42 CG GLN A 4 3.308 -10.707 -3.857 1.00 0.66 C ATOM 43 CD GLN A 4 2.154 -11.458 -3.173 1.00 0.76 C ATOM 44 OE1 GLN A 4 1.852 -12.607 -3.513 1.00 1.24 O ATOM 45 NE2 GLN A 4 1.504 -10.831 -2.241 1.00 0.63 N ATOM 46 H GLN A 4 6.910 -11.039 -1.932 1.00 0.50 H ATOM 47 HA GLN A 4 5.054 -8.982 -2.273 1.00 0.44 H ATOM 48 HB2 GLN A 4 5.440 -10.748 -3.965 1.00 0.59 H ATOM 49 HB3 GLN A 4 4.770 -11.949 -2.887 1.00 0.50 H ATOM 50 HG2 GLN A 4 3.076 -9.653 -3.838 1.00 0.77 H ATOM 51 HG3 GLN A 4 3.370 -11.033 -4.884 1.00 0.71 H ATOM 52 HE21 GLN A 4 1.773 -9.912 -2.026 1.00 0.83 H ATOM 53 HE22 GLN A 4 0.781 -11.288 -1.752 1.00 0.68 H ATOM 54 N GLU A 5 4.120 -11.309 -0.178 1.00 0.40 N ATOM 55 CA GLU A 5 3.205 -11.608 0.894 1.00 0.46 C ATOM 56 C GLU A 5 3.425 -10.680 2.091 1.00 0.37 C ATOM 57 O GLU A 5 2.473 -10.186 2.680 1.00 0.37 O ATOM 58 CB GLU A 5 3.369 -13.057 1.294 1.00 0.63 C ATOM 59 CG GLU A 5 2.431 -13.513 2.376 1.00 1.35 C ATOM 60 CD GLU A 5 2.617 -14.961 2.685 1.00 1.79 C ATOM 61 OE1 GLU A 5 2.071 -15.806 1.949 1.00 2.08 O ATOM 62 OE2 GLU A 5 3.322 -15.288 3.652 1.00 2.43 O ATOM 63 H GLU A 5 4.782 -11.989 -0.419 1.00 0.42 H ATOM 64 HA GLU A 5 2.201 -11.465 0.522 1.00 0.55 H ATOM 65 HB2 GLU A 5 3.209 -13.677 0.424 1.00 0.96 H ATOM 66 HB3 GLU A 5 4.381 -13.202 1.642 1.00 1.09 H ATOM 67 HG2 GLU A 5 2.652 -12.927 3.254 1.00 2.04 H ATOM 68 HG3 GLU A 5 1.412 -13.337 2.062 1.00 1.79 H ATOM 69 N GLU A 6 4.677 -10.411 2.398 1.00 0.36 N ATOM 70 CA GLU A 6 5.027 -9.585 3.554 1.00 0.37 C ATOM 71 C GLU A 6 4.565 -8.153 3.392 1.00 0.29 C ATOM 72 O GLU A 6 3.936 -7.600 4.302 1.00 0.31 O ATOM 73 CB GLU A 6 6.507 -9.622 3.808 1.00 0.46 C ATOM 74 CG GLU A 6 7.016 -10.978 4.206 1.00 0.67 C ATOM 75 CD GLU A 6 6.494 -11.396 5.544 1.00 1.38 C ATOM 76 OE1 GLU A 6 6.866 -10.795 6.565 1.00 1.91 O ATOM 77 OE2 GLU A 6 5.696 -12.339 5.600 1.00 2.07 O ATOM 78 H GLU A 6 5.374 -10.781 1.816 1.00 0.39 H ATOM 79 HA GLU A 6 4.522 -10.007 4.410 1.00 0.44 H ATOM 80 HB2 GLU A 6 7.014 -9.295 2.915 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.736 -8.928 4.604 1.00 0.68 H ATOM 82 HG2 GLU A 6 6.643 -11.677 3.471 1.00 1.19 H ATOM 83 HG3 GLU A 6 8.095 -10.978 4.222 1.00 1.43 H ATOM 84 N ILE A 7 4.888 -7.544 2.244 1.00 0.24 N ATOM 85 CA ILE A 7 4.444 -6.196 1.949 1.00 0.19 C ATOM 86 C ILE A 7 2.938 -6.146 1.981 1.00 0.17 C ATOM 87 O ILE A 7 2.356 -5.329 2.697 1.00 0.20 O ATOM 88 CB ILE A 7 4.930 -5.759 0.562 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.443 -5.758 0.536 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.391 -4.371 0.208 1.00 0.19 C ATOM 91 CD1 ILE A 7 7.006 -5.522 -0.817 1.00 0.25 C ATOM 92 H ILE A 7 5.447 -7.991 1.564 1.00 0.24 H ATOM 93 HA ILE A 7 4.852 -5.526 2.692 1.00 0.23 H ATOM 94 HB ILE A 7 4.571 -6.465 -0.172 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.814 -4.982 1.190 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.799 -6.716 0.885 1.00 0.27 H ATOM 97 HG21 ILE A 7 4.738 -3.653 0.937 1.00 0.99 H ATOM 98 HG22 ILE A 7 3.310 -4.391 0.215 1.00 0.97 H ATOM 99 HG23 ILE A 7 4.739 -4.086 -0.773 1.00 0.95 H ATOM 100 HD11 ILE A 7 6.671 -6.297 -1.491 1.00 1.07 H ATOM 101 HD12 ILE A 7 8.085 -5.527 -0.769 1.00 0.98 H ATOM 102 HD13 ILE A 7 6.669 -4.563 -1.187 1.00 1.06 H ATOM 103 N VAL A 8 2.327 -7.047 1.239 1.00 0.15 N ATOM 104 CA VAL A 8 0.866 -7.105 1.131 1.00 0.15 C ATOM 105 C VAL A 8 0.202 -7.209 2.499 1.00 0.17 C ATOM 106 O VAL A 8 -0.664 -6.405 2.814 1.00 0.19 O ATOM 107 CB VAL A 8 0.397 -8.247 0.189 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.113 -8.447 0.263 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.780 -7.901 -1.232 1.00 0.18 C ATOM 110 H VAL A 8 2.894 -7.701 0.766 1.00 0.16 H ATOM 111 HA VAL A 8 0.561 -6.162 0.700 1.00 0.18 H ATOM 112 HB VAL A 8 0.896 -9.167 0.455 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.407 -9.245 -0.403 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.607 -7.533 -0.031 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.393 -8.698 1.276 1.00 1.05 H ATOM 116 HG21 VAL A 8 0.424 -8.670 -1.902 1.00 1.02 H ATOM 117 HG22 VAL A 8 1.857 -7.837 -1.303 1.00 1.00 H ATOM 118 HG23 VAL A 8 0.346 -6.952 -1.502 1.00 1.02 H ATOM 119 N ALA A 9 0.644 -8.159 3.319 1.00 0.19 N ATOM 120 CA ALA A 9 0.078 -8.360 4.656 1.00 0.22 C ATOM 121 C ALA A 9 0.219 -7.104 5.521 1.00 0.18 C ATOM 122 O ALA A 9 -0.682 -6.776 6.296 1.00 0.20 O ATOM 123 CB ALA A 9 0.738 -9.547 5.346 1.00 0.28 C ATOM 124 H ALA A 9 1.372 -8.758 3.027 1.00 0.21 H ATOM 125 HA ALA A 9 -0.975 -8.574 4.542 1.00 0.24 H ATOM 126 HB1 ALA A 9 0.263 -9.716 6.300 1.00 1.04 H ATOM 127 HB2 ALA A 9 1.785 -9.336 5.502 1.00 1.07 H ATOM 128 HB3 ALA A 9 0.633 -10.429 4.729 1.00 0.99 H ATOM 129 N GLY A 10 1.317 -6.386 5.332 1.00 0.17 N ATOM 130 CA GLY A 10 1.602 -5.208 6.096 1.00 0.17 C ATOM 131 C GLY A 10 0.745 -4.068 5.662 1.00 0.15 C ATOM 132 O GLY A 10 0.211 -3.362 6.480 1.00 0.18 O ATOM 133 H GLY A 10 1.935 -6.647 4.622 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.423 -5.412 7.140 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.638 -4.937 5.958 1.00 0.19 H ATOM 136 N LEU A 11 0.607 -3.899 4.365 1.00 0.14 N ATOM 137 CA LEU A 11 -0.258 -2.863 3.819 1.00 0.14 C ATOM 138 C LEU A 11 -1.670 -3.158 4.234 1.00 0.13 C ATOM 139 O LEU A 11 -2.348 -2.303 4.795 1.00 0.15 O ATOM 140 CB LEU A 11 -0.195 -2.843 2.284 1.00 0.14 C ATOM 141 CG LEU A 11 1.176 -2.651 1.645 1.00 0.18 C ATOM 142 CD1 LEU A 11 1.067 -2.720 0.132 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.787 -1.334 2.078 1.00 0.26 C ATOM 144 H LEU A 11 1.108 -4.487 3.755 1.00 0.15 H ATOM 145 HA LEU A 11 0.001 -1.890 4.212 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.598 -3.778 1.925 1.00 0.15 H ATOM 147 HB3 LEU A 11 -0.840 -2.048 1.940 1.00 0.16 H ATOM 148 HG LEU A 11 1.825 -3.452 1.968 1.00 0.23 H ATOM 149 HD11 LEU A 11 2.045 -2.586 -0.306 1.00 1.05 H ATOM 150 HD12 LEU A 11 0.406 -1.939 -0.216 1.00 0.99 H ATOM 151 HD13 LEU A 11 0.673 -3.684 -0.156 1.00 1.00 H ATOM 152 HD21 LEU A 11 1.143 -0.519 1.777 1.00 1.02 H ATOM 153 HD22 LEU A 11 2.755 -1.214 1.615 1.00 1.08 H ATOM 154 HD23 LEU A 11 1.899 -1.324 3.152 1.00 1.04 H ATOM 155 N ALA A 12 -2.073 -4.402 4.008 1.00 0.12 N ATOM 156 CA ALA A 12 -3.404 -4.859 4.283 1.00 0.13 C ATOM 157 C ALA A 12 -3.811 -4.600 5.692 1.00 0.13 C ATOM 158 O ALA A 12 -4.824 -3.989 5.894 1.00 0.15 O ATOM 159 CB ALA A 12 -3.578 -6.313 3.955 1.00 0.14 C ATOM 160 H ALA A 12 -1.430 -5.046 3.631 1.00 0.12 H ATOM 161 HA ALA A 12 -4.065 -4.301 3.634 1.00 0.14 H ATOM 162 HB1 ALA A 12 -2.967 -6.912 4.614 1.00 1.03 H ATOM 163 HB2 ALA A 12 -3.301 -6.476 2.924 1.00 1.06 H ATOM 164 HB3 ALA A 12 -4.621 -6.555 4.099 1.00 1.00 H ATOM 165 N GLU A 13 -2.996 -5.012 6.673 1.00 0.13 N ATOM 166 CA GLU A 13 -3.358 -4.831 8.086 1.00 0.18 C ATOM 167 C GLU A 13 -3.647 -3.376 8.415 1.00 0.18 C ATOM 168 O GLU A 13 -4.536 -3.077 9.204 1.00 0.27 O ATOM 169 CB GLU A 13 -2.333 -5.452 9.047 1.00 0.27 C ATOM 170 CG GLU A 13 -0.923 -4.934 8.888 1.00 0.28 C ATOM 171 CD GLU A 13 0.055 -5.577 9.833 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.354 -6.775 9.675 1.00 0.76 O ATOM 173 OE2 GLU A 13 0.595 -4.881 10.711 1.00 0.66 O ATOM 174 H GLU A 13 -2.139 -5.438 6.446 1.00 0.13 H ATOM 175 HA GLU A 13 -4.299 -5.339 8.205 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.644 -5.256 10.062 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.320 -6.520 8.891 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.596 -5.136 7.878 1.00 0.44 H ATOM 179 HG3 GLU A 13 -0.922 -3.867 9.058 1.00 0.27 H ATOM 180 N ILE A 14 -2.952 -2.492 7.752 1.00 0.13 N ATOM 181 CA ILE A 14 -3.179 -1.073 7.919 1.00 0.13 C ATOM 182 C ILE A 14 -4.515 -0.676 7.212 1.00 0.13 C ATOM 183 O ILE A 14 -5.393 -0.044 7.813 1.00 0.17 O ATOM 184 CB ILE A 14 -1.993 -0.281 7.339 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.692 -0.795 7.952 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.157 1.185 7.697 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.545 -0.317 7.236 1.00 0.25 C ATOM 188 H ILE A 14 -2.256 -2.821 7.133 1.00 0.12 H ATOM 189 HA ILE A 14 -3.270 -0.870 8.977 1.00 0.15 H ATOM 190 HB ILE A 14 -1.944 -0.410 6.264 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.629 -0.459 8.977 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.694 -1.875 7.933 1.00 0.17 H ATOM 193 HG21 ILE A 14 -2.200 1.291 8.771 1.00 1.02 H ATOM 194 HG22 ILE A 14 -3.068 1.563 7.259 1.00 0.96 H ATOM 195 HG23 ILE A 14 -1.312 1.740 7.316 1.00 0.94 H ATOM 196 HD11 ILE A 14 1.424 -0.709 7.726 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.574 0.762 7.226 1.00 0.99 H ATOM 198 HD13 ILE A 14 0.505 -0.696 6.226 1.00 1.00 H ATOM 199 N VAL A 15 -4.654 -1.082 5.946 1.00 0.10 N ATOM 200 CA VAL A 15 -5.860 -0.851 5.123 1.00 0.11 C ATOM 201 C VAL A 15 -7.107 -1.387 5.834 1.00 0.12 C ATOM 202 O VAL A 15 -8.169 -0.753 5.808 1.00 0.17 O ATOM 203 CB VAL A 15 -5.729 -1.558 3.743 1.00 0.12 C ATOM 204 CG1 VAL A 15 -6.942 -1.289 2.859 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.479 -1.104 3.046 1.00 0.15 C ATOM 206 H VAL A 15 -3.906 -1.566 5.536 1.00 0.11 H ATOM 207 HA VAL A 15 -5.960 0.211 4.956 1.00 0.12 H ATOM 208 HB VAL A 15 -5.658 -2.623 3.910 1.00 0.15 H ATOM 209 HG11 VAL A 15 -7.034 -0.227 2.682 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.835 -1.649 3.347 1.00 0.98 H ATOM 211 HG13 VAL A 15 -6.830 -1.799 1.912 1.00 1.00 H ATOM 212 HG21 VAL A 15 -4.337 -1.707 2.162 1.00 0.96 H ATOM 213 HG22 VAL A 15 -3.634 -1.235 3.707 1.00 1.03 H ATOM 214 HG23 VAL A 15 -4.573 -0.066 2.766 1.00 1.01 H ATOM 215 N ASN A 16 -6.957 -2.546 6.468 1.00 0.11 N ATOM 216 CA ASN A 16 -8.022 -3.201 7.242 1.00 0.15 C ATOM 217 C ASN A 16 -8.592 -2.244 8.272 1.00 0.19 C ATOM 218 O ASN A 16 -9.805 -2.101 8.407 1.00 0.27 O ATOM 219 CB ASN A 16 -7.501 -4.446 8.021 1.00 0.18 C ATOM 220 CG ASN A 16 -7.266 -5.731 7.253 1.00 0.32 C ATOM 221 OD1 ASN A 16 -7.443 -6.808 7.802 1.00 0.85 O ATOM 222 ND2 ASN A 16 -6.869 -5.668 6.044 1.00 0.15 N ATOM 223 H ASN A 16 -6.071 -2.975 6.411 1.00 0.11 H ATOM 224 HA ASN A 16 -8.801 -3.517 6.564 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.570 -4.205 8.506 1.00 0.31 H ATOM 226 HB3 ASN A 16 -8.215 -4.694 8.785 1.00 0.32 H ATOM 227 HD21 ASN A 16 -6.727 -4.784 5.641 1.00 0.47 H ATOM 228 HD22 ASN A 16 -6.720 -6.503 5.561 1.00 0.22 H ATOM 229 N GLU A 17 -7.710 -1.554 8.959 1.00 0.21 N ATOM 230 CA GLU A 17 -8.091 -0.720 10.070 1.00 0.29 C ATOM 231 C GLU A 17 -8.586 0.678 9.668 1.00 0.27 C ATOM 232 O GLU A 17 -9.301 1.312 10.444 1.00 0.39 O ATOM 233 CB GLU A 17 -6.971 -0.651 11.117 1.00 0.40 C ATOM 234 CG GLU A 17 -6.529 -2.026 11.603 1.00 0.51 C ATOM 235 CD GLU A 17 -5.542 -1.988 12.745 1.00 1.42 C ATOM 236 OE1 GLU A 17 -4.551 -1.236 12.651 1.00 2.35 O ATOM 237 OE2 GLU A 17 -5.755 -2.665 13.781 1.00 1.56 O ATOM 238 H GLU A 17 -6.760 -1.601 8.715 1.00 0.23 H ATOM 239 HA GLU A 17 -8.930 -1.220 10.532 1.00 0.35 H ATOM 240 HB2 GLU A 17 -6.117 -0.152 10.683 1.00 0.41 H ATOM 241 HB3 GLU A 17 -7.317 -0.087 11.970 1.00 0.47 H ATOM 242 HG2 GLU A 17 -7.400 -2.573 11.932 1.00 1.02 H ATOM 243 HG3 GLU A 17 -6.079 -2.552 10.773 1.00 0.98 H ATOM 244 N ILE A 18 -8.209 1.189 8.498 1.00 0.21 N ATOM 245 CA ILE A 18 -8.691 2.539 8.140 1.00 0.22 C ATOM 246 C ILE A 18 -9.790 2.473 7.062 1.00 0.23 C ATOM 247 O ILE A 18 -10.885 2.997 7.253 1.00 0.28 O ATOM 248 CB ILE A 18 -7.571 3.413 7.549 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.268 3.311 8.326 1.00 0.24 C ATOM 250 CG2 ILE A 18 -8.034 4.874 7.548 1.00 0.28 C ATOM 251 CD1 ILE A 18 -5.137 4.021 7.632 1.00 0.27 C ATOM 252 H ILE A 18 -7.612 0.674 7.916 1.00 0.22 H ATOM 253 HA ILE A 18 -9.075 3.019 9.028 1.00 0.25 H ATOM 254 HB ILE A 18 -7.416 3.097 6.529 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.383 3.784 9.288 1.00 0.29 H ATOM 256 HG13 ILE A 18 -5.989 2.275 8.450 1.00 0.25 H ATOM 257 HG21 ILE A 18 -7.250 5.494 7.138 1.00 1.03 H ATOM 258 HG22 ILE A 18 -8.250 5.185 8.560 1.00 1.01 H ATOM 259 HG23 ILE A 18 -8.924 4.968 6.943 1.00 1.12 H ATOM 260 HD11 ILE A 18 -4.951 3.543 6.682 1.00 1.09 H ATOM 261 HD12 ILE A 18 -4.240 4.016 8.233 1.00 0.98 H ATOM 262 HD13 ILE A 18 -5.442 5.040 7.431 1.00 1.08 H ATOM 263 N ALA A 19 -9.488 1.833 5.930 1.00 0.21 N ATOM 264 CA ALA A 19 -10.454 1.721 4.841 1.00 0.26 C ATOM 265 C ALA A 19 -11.451 0.624 5.117 1.00 0.26 C ATOM 266 O ALA A 19 -12.637 0.748 4.808 1.00 0.44 O ATOM 267 CB ALA A 19 -9.747 1.455 3.526 1.00 0.28 C ATOM 268 H ALA A 19 -8.589 1.470 5.788 1.00 0.19 H ATOM 269 HA ALA A 19 -10.980 2.660 4.760 1.00 0.34 H ATOM 270 HB1 ALA A 19 -9.236 0.505 3.576 1.00 1.00 H ATOM 271 HB2 ALA A 19 -9.029 2.240 3.338 1.00 1.06 H ATOM 272 HB3 ALA A 19 -10.472 1.432 2.725 1.00 1.12 H ATOM 273 N GLY A 20 -10.970 -0.448 5.688 1.00 0.18 N ATOM 274 CA GLY A 20 -11.827 -1.544 5.995 1.00 0.22 C ATOM 275 C GLY A 20 -11.718 -2.658 4.991 1.00 0.18 C ATOM 276 O GLY A 20 -12.571 -3.546 4.961 1.00 0.27 O ATOM 277 H GLY A 20 -10.015 -0.488 5.914 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.566 -1.927 6.971 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.849 -1.194 6.017 1.00 0.28 H ATOM 280 N ILE A 21 -10.689 -2.629 4.149 1.00 0.14 N ATOM 281 CA ILE A 21 -10.496 -3.702 3.202 1.00 0.15 C ATOM 282 C ILE A 21 -9.796 -4.826 3.924 1.00 0.16 C ATOM 283 O ILE A 21 -8.707 -4.606 4.419 1.00 0.17 O ATOM 284 CB ILE A 21 -9.619 -3.260 2.013 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.246 -2.057 1.330 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.450 -4.407 1.024 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.653 -2.320 0.875 1.00 0.25 C ATOM 288 H ILE A 21 -10.031 -1.900 4.155 1.00 0.17 H ATOM 289 HA ILE A 21 -11.466 -4.007 2.831 1.00 0.19 H ATOM 290 HB ILE A 21 -8.644 -2.984 2.386 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.258 -1.229 2.022 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.651 -1.793 0.468 1.00 0.26 H ATOM 293 HG21 ILE A 21 -10.419 -4.695 0.643 1.00 1.02 H ATOM 294 HG22 ILE A 21 -8.999 -5.246 1.530 1.00 1.01 H ATOM 295 HG23 ILE A 21 -8.817 -4.095 0.206 1.00 1.01 H ATOM 296 HD11 ILE A 21 -12.254 -2.550 1.743 1.00 1.06 H ATOM 297 HD12 ILE A 21 -11.637 -3.176 0.215 1.00 0.99 H ATOM 298 HD13 ILE A 21 -12.040 -1.450 0.368 1.00 1.06 H ATOM 299 N PRO A 22 -10.418 -6.022 4.022 1.00 0.21 N ATOM 300 CA PRO A 22 -9.844 -7.172 4.738 1.00 0.24 C ATOM 301 C PRO A 22 -8.514 -7.615 4.143 1.00 0.21 C ATOM 302 O PRO A 22 -8.220 -7.342 2.961 1.00 0.21 O ATOM 303 CB PRO A 22 -10.882 -8.278 4.538 1.00 0.33 C ATOM 304 CG PRO A 22 -12.138 -7.565 4.219 1.00 0.33 C ATOM 305 CD PRO A 22 -11.727 -6.358 3.435 1.00 0.25 C ATOM 306 HA PRO A 22 -9.724 -6.970 5.792 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.573 -8.917 3.723 1.00 0.37 H ATOM 308 HB3 PRO A 22 -10.976 -8.860 5.443 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.762 -8.216 3.627 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.641 -7.277 5.130 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.633 -6.601 2.387 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.430 -5.550 3.581 1.00 0.24 H ATOM 313 N VAL A 23 -7.715 -8.342 4.935 1.00 0.24 N ATOM 314 CA VAL A 23 -6.402 -8.783 4.470 1.00 0.29 C ATOM 315 C VAL A 23 -6.540 -9.765 3.309 1.00 0.35 C ATOM 316 O VAL A 23 -5.638 -9.921 2.496 1.00 0.51 O ATOM 317 CB VAL A 23 -5.507 -9.449 5.565 1.00 0.37 C ATOM 318 CG1 VAL A 23 -5.065 -8.465 6.623 1.00 0.84 C ATOM 319 CG2 VAL A 23 -6.215 -10.629 6.199 1.00 0.90 C ATOM 320 H VAL A 23 -8.035 -8.597 5.836 1.00 0.27 H ATOM 321 HA VAL A 23 -5.965 -7.837 4.182 1.00 0.38 H ATOM 322 HB VAL A 23 -4.619 -9.822 5.076 1.00 0.79 H ATOM 323 HG11 VAL A 23 -4.484 -7.679 6.163 1.00 1.41 H ATOM 324 HG12 VAL A 23 -4.463 -8.975 7.361 1.00 1.50 H ATOM 325 HG13 VAL A 23 -5.935 -8.034 7.099 1.00 1.32 H ATOM 326 HG21 VAL A 23 -7.132 -10.281 6.653 1.00 1.59 H ATOM 327 HG22 VAL A 23 -5.585 -11.081 6.950 1.00 1.47 H ATOM 328 HG23 VAL A 23 -6.455 -11.354 5.435 1.00 1.36 H ATOM 329 N GLU A 24 -7.706 -10.378 3.234 1.00 0.37 N ATOM 330 CA GLU A 24 -8.009 -11.368 2.230 1.00 0.54 C ATOM 331 C GLU A 24 -8.500 -10.728 0.944 1.00 0.40 C ATOM 332 O GLU A 24 -8.732 -11.415 -0.055 1.00 0.46 O ATOM 333 CB GLU A 24 -9.046 -12.346 2.765 1.00 0.87 C ATOM 334 CG GLU A 24 -8.575 -13.137 3.971 1.00 1.32 C ATOM 335 CD GLU A 24 -7.430 -14.067 3.647 1.00 2.07 C ATOM 336 OE1 GLU A 24 -6.276 -13.602 3.601 1.00 2.99 O ATOM 337 OE2 GLU A 24 -7.660 -15.260 3.411 1.00 2.34 O ATOM 338 H GLU A 24 -8.383 -10.159 3.907 1.00 0.37 H ATOM 339 HA GLU A 24 -7.104 -11.918 2.022 1.00 0.72 H ATOM 340 HB2 GLU A 24 -9.928 -11.792 3.050 1.00 1.53 H ATOM 341 HB3 GLU A 24 -9.305 -13.043 1.981 1.00 1.46 H ATOM 342 HG2 GLU A 24 -8.247 -12.445 4.731 1.00 1.79 H ATOM 343 HG3 GLU A 24 -9.401 -13.722 4.350 1.00 1.88 H ATOM 344 N ASP A 25 -8.674 -9.425 0.947 1.00 0.30 N ATOM 345 CA ASP A 25 -9.103 -8.776 -0.260 1.00 0.25 C ATOM 346 C ASP A 25 -7.922 -8.082 -0.903 1.00 0.20 C ATOM 347 O ASP A 25 -7.774 -8.092 -2.117 1.00 0.20 O ATOM 348 CB ASP A 25 -10.267 -7.825 -0.013 1.00 0.31 C ATOM 349 CG ASP A 25 -10.952 -7.413 -1.303 1.00 0.42 C ATOM 350 OD1 ASP A 25 -10.975 -8.211 -2.268 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.444 -6.255 -1.386 1.00 0.53 O ATOM 352 H ASP A 25 -8.508 -8.893 1.754 1.00 0.32 H ATOM 353 HA ASP A 25 -9.419 -9.562 -0.932 1.00 0.30 H ATOM 354 HB2 ASP A 25 -10.994 -8.309 0.622 1.00 0.38 H ATOM 355 HB3 ASP A 25 -9.899 -6.938 0.479 1.00 0.31 H ATOM 356 N VAL A 26 -7.058 -7.515 -0.066 1.00 0.18 N ATOM 357 CA VAL A 26 -5.813 -6.909 -0.502 1.00 0.16 C ATOM 358 C VAL A 26 -4.898 -8.020 -1.011 1.00 0.16 C ATOM 359 O VAL A 26 -4.335 -8.781 -0.225 1.00 0.19 O ATOM 360 CB VAL A 26 -5.109 -6.192 0.689 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.781 -5.577 0.263 1.00 0.16 C ATOM 362 CG2 VAL A 26 -6.007 -5.133 1.301 1.00 0.18 C ATOM 363 H VAL A 26 -7.249 -7.498 0.892 1.00 0.19 H ATOM 364 HA VAL A 26 -6.023 -6.195 -1.287 1.00 0.18 H ATOM 365 HB VAL A 26 -4.898 -6.935 1.442 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.318 -5.091 1.110 1.00 1.04 H ATOM 367 HG12 VAL A 26 -3.948 -4.854 -0.522 1.00 1.00 H ATOM 368 HG13 VAL A 26 -3.127 -6.356 -0.102 1.00 0.98 H ATOM 369 HG21 VAL A 26 -6.257 -4.396 0.553 1.00 1.05 H ATOM 370 HG22 VAL A 26 -5.491 -4.653 2.120 1.00 0.95 H ATOM 371 HG23 VAL A 26 -6.911 -5.598 1.666 1.00 1.05 H ATOM 372 N LYS A 27 -4.869 -8.192 -2.304 1.00 0.21 N ATOM 373 CA LYS A 27 -4.039 -9.207 -2.901 1.00 0.25 C ATOM 374 C LYS A 27 -2.899 -8.593 -3.675 1.00 0.44 C ATOM 375 O LYS A 27 -1.907 -8.216 -3.090 1.00 1.20 O ATOM 376 CB LYS A 27 -4.867 -10.189 -3.718 1.00 0.26 C ATOM 377 CG LYS A 27 -5.897 -10.915 -2.885 1.00 0.36 C ATOM 378 CD LYS A 27 -6.629 -11.967 -3.673 1.00 1.43 C ATOM 379 CE LYS A 27 -7.663 -12.673 -2.812 1.00 1.66 C ATOM 380 NZ LYS A 27 -7.083 -13.270 -1.590 1.00 2.03 N ATOM 381 H LYS A 27 -5.436 -7.613 -2.852 1.00 0.27 H ATOM 382 HA LYS A 27 -3.561 -9.746 -2.102 1.00 0.31 H ATOM 383 HB2 LYS A 27 -5.401 -9.616 -4.461 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.223 -10.913 -4.192 1.00 0.31 H ATOM 385 HG2 LYS A 27 -5.403 -11.393 -2.053 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.609 -10.194 -2.511 1.00 0.96 H ATOM 387 HD2 LYS A 27 -7.128 -11.497 -4.507 1.00 1.97 H ATOM 388 HD3 LYS A 27 -5.918 -12.691 -4.037 1.00 1.90 H ATOM 389 HE2 LYS A 27 -8.394 -11.941 -2.503 1.00 1.89 H ATOM 390 HE3 LYS A 27 -8.142 -13.446 -3.394 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -7.824 -13.772 -1.054 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -6.675 -12.544 -0.958 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -6.320 -13.958 -1.775 1.00 2.44 H ATOM 394 N LEU A 28 -3.032 -8.461 -4.965 1.00 0.34 N ATOM 395 CA LEU A 28 -2.013 -7.753 -5.715 1.00 0.34 C ATOM 396 C LEU A 28 -2.644 -6.992 -6.887 1.00 0.32 C ATOM 397 O LEU A 28 -2.531 -5.771 -6.966 1.00 0.46 O ATOM 398 CB LEU A 28 -0.805 -8.668 -6.103 1.00 0.56 C ATOM 399 CG LEU A 28 -0.844 -9.444 -7.414 1.00 0.58 C ATOM 400 CD1 LEU A 28 -0.319 -8.573 -8.549 1.00 1.20 C ATOM 401 CD2 LEU A 28 -0.042 -10.723 -7.299 1.00 1.12 C ATOM 402 H LEU A 28 -3.804 -8.884 -5.397 1.00 0.84 H ATOM 403 HA LEU A 28 -1.670 -6.985 -5.034 1.00 0.40 H ATOM 404 HB2 LEU A 28 0.074 -8.043 -6.134 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.672 -9.373 -5.296 1.00 1.03 H ATOM 406 HG LEU A 28 -1.871 -9.696 -7.636 1.00 1.13 H ATOM 407 HD11 LEU A 28 -0.938 -7.689 -8.623 1.00 1.61 H ATOM 408 HD12 LEU A 28 -0.346 -9.116 -9.481 1.00 1.79 H ATOM 409 HD13 LEU A 28 0.694 -8.269 -8.327 1.00 1.80 H ATOM 410 HD21 LEU A 28 -0.078 -11.256 -8.237 1.00 1.67 H ATOM 411 HD22 LEU A 28 -0.464 -11.341 -6.520 1.00 1.68 H ATOM 412 HD23 LEU A 28 0.984 -10.490 -7.056 1.00 1.59 H ATOM 413 N ASP A 29 -3.419 -7.666 -7.721 1.00 0.34 N ATOM 414 CA ASP A 29 -4.100 -6.997 -8.825 1.00 0.46 C ATOM 415 C ASP A 29 -5.413 -6.548 -8.328 1.00 0.34 C ATOM 416 O ASP A 29 -6.473 -6.888 -8.846 1.00 0.56 O ATOM 417 CB ASP A 29 -4.259 -7.855 -10.085 1.00 0.79 C ATOM 418 CG ASP A 29 -2.978 -8.007 -10.865 1.00 1.41 C ATOM 419 OD1 ASP A 29 -2.457 -6.995 -11.395 1.00 1.85 O ATOM 420 OD2 ASP A 29 -2.447 -9.140 -10.940 1.00 2.12 O ATOM 421 H ASP A 29 -3.611 -8.617 -7.580 1.00 0.45 H ATOM 422 HA ASP A 29 -3.519 -6.113 -9.052 1.00 0.60 H ATOM 423 HB2 ASP A 29 -4.607 -8.830 -9.786 1.00 1.41 H ATOM 424 HB3 ASP A 29 -5.004 -7.400 -10.724 1.00 1.27 H ATOM 425 N LYS A 30 -5.315 -5.869 -7.250 1.00 0.26 N ATOM 426 CA LYS A 30 -6.364 -5.314 -6.555 1.00 0.21 C ATOM 427 C LYS A 30 -6.034 -3.883 -6.423 1.00 0.22 C ATOM 428 O LYS A 30 -5.184 -3.502 -5.634 1.00 0.32 O ATOM 429 CB LYS A 30 -6.522 -5.943 -5.165 1.00 0.23 C ATOM 430 CG LYS A 30 -7.074 -7.361 -5.129 1.00 0.43 C ATOM 431 CD LYS A 30 -8.533 -7.405 -5.550 1.00 0.61 C ATOM 432 CE LYS A 30 -9.164 -8.759 -5.264 1.00 0.66 C ATOM 433 NZ LYS A 30 -10.538 -8.839 -5.801 1.00 1.38 N ATOM 434 H LYS A 30 -4.408 -5.692 -6.920 1.00 0.42 H ATOM 435 HA LYS A 30 -7.277 -5.441 -7.116 1.00 0.25 H ATOM 436 HB2 LYS A 30 -5.564 -5.947 -4.669 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.188 -5.313 -4.593 1.00 0.42 H ATOM 438 HG2 LYS A 30 -6.511 -7.959 -5.829 1.00 1.03 H ATOM 439 HG3 LYS A 30 -6.976 -7.762 -4.131 1.00 1.05 H ATOM 440 HD2 LYS A 30 -9.075 -6.649 -5.002 1.00 1.16 H ATOM 441 HD3 LYS A 30 -8.599 -7.201 -6.609 1.00 1.15 H ATOM 442 HE2 LYS A 30 -8.562 -9.527 -5.728 1.00 0.96 H ATOM 443 HE3 LYS A 30 -9.191 -8.914 -4.195 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -11.140 -8.053 -5.472 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -11.033 -9.704 -5.492 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -10.517 -8.804 -6.843 1.00 1.69 H ATOM 447 N SER A 31 -6.557 -3.132 -7.286 1.00 0.20 N ATOM 448 CA SER A 31 -6.424 -1.734 -7.207 1.00 0.21 C ATOM 449 C SER A 31 -7.162 -1.287 -5.973 1.00 0.19 C ATOM 450 O SER A 31 -8.339 -1.578 -5.817 1.00 0.21 O ATOM 451 CB SER A 31 -7.001 -1.064 -8.457 1.00 0.26 C ATOM 452 OG SER A 31 -6.735 0.336 -8.463 1.00 1.23 O ATOM 453 H SER A 31 -7.044 -3.571 -8.021 1.00 0.27 H ATOM 454 HA SER A 31 -5.377 -1.490 -7.114 1.00 0.23 H ATOM 455 HB2 SER A 31 -6.558 -1.506 -9.336 1.00 1.00 H ATOM 456 HB3 SER A 31 -8.070 -1.215 -8.480 1.00 0.84 H ATOM 457 HG SER A 31 -6.006 0.535 -7.858 1.00 1.86 H ATOM 458 N PHE A 32 -6.463 -0.691 -5.062 1.00 0.21 N ATOM 459 CA PHE A 32 -7.094 -0.165 -3.873 1.00 0.20 C ATOM 460 C PHE A 32 -8.248 0.768 -4.249 1.00 0.23 C ATOM 461 O PHE A 32 -9.383 0.607 -3.774 1.00 0.28 O ATOM 462 CB PHE A 32 -6.093 0.567 -3.023 1.00 0.21 C ATOM 463 CG PHE A 32 -5.175 -0.316 -2.253 1.00 0.18 C ATOM 464 CD1 PHE A 32 -3.985 -0.746 -2.790 1.00 0.17 C ATOM 465 CD2 PHE A 32 -5.505 -0.708 -0.974 1.00 0.22 C ATOM 466 CE1 PHE A 32 -3.132 -1.544 -2.072 1.00 0.18 C ATOM 467 CE2 PHE A 32 -4.666 -1.507 -0.250 1.00 0.22 C ATOM 468 CZ PHE A 32 -3.471 -1.932 -0.793 1.00 0.18 C ATOM 469 H PHE A 32 -5.491 -0.629 -5.199 1.00 0.27 H ATOM 470 HA PHE A 32 -7.456 -1.027 -3.326 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.485 1.169 -3.681 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.620 1.205 -2.329 1.00 0.25 H ATOM 473 HD1 PHE A 32 -3.708 -0.449 -3.792 1.00 0.18 H ATOM 474 HD2 PHE A 32 -6.437 -0.386 -0.528 1.00 0.27 H ATOM 475 HE1 PHE A 32 -2.199 -1.851 -2.528 1.00 0.22 H ATOM 476 HE2 PHE A 32 -4.971 -1.794 0.746 1.00 0.26 H ATOM 477 HZ PHE A 32 -2.809 -2.564 -0.220 1.00 0.20 H ATOM 478 N THR A 33 -7.944 1.711 -5.104 1.00 0.25 N ATOM 479 CA THR A 33 -8.879 2.661 -5.648 1.00 0.37 C ATOM 480 C THR A 33 -9.712 2.108 -6.852 1.00 0.37 C ATOM 481 O THR A 33 -9.964 2.857 -7.816 1.00 0.59 O ATOM 482 CB THR A 33 -8.068 3.886 -6.113 1.00 0.56 C ATOM 483 OG1 THR A 33 -6.884 3.414 -6.803 1.00 1.39 O ATOM 484 CG2 THR A 33 -7.648 4.747 -4.936 1.00 0.88 C ATOM 485 H THR A 33 -7.019 1.867 -5.387 1.00 0.28 H ATOM 486 HA THR A 33 -9.539 2.996 -4.863 1.00 0.43 H ATOM 487 HB THR A 33 -8.671 4.464 -6.798 1.00 1.23 H ATOM 488 HG1 THR A 33 -6.224 4.123 -6.835 1.00 1.82 H ATOM 489 HG21 THR A 33 -8.529 5.095 -4.416 1.00 1.46 H ATOM 490 HG22 THR A 33 -7.079 5.593 -5.292 1.00 1.52 H ATOM 491 HG23 THR A 33 -7.039 4.165 -4.260 1.00 1.40 H ATOM 492 N ASP A 34 -10.192 0.835 -6.775 1.00 0.27 N ATOM 493 CA ASP A 34 -11.035 0.241 -7.868 1.00 0.29 C ATOM 494 C ASP A 34 -11.503 -1.184 -7.534 1.00 0.30 C ATOM 495 O ASP A 34 -12.677 -1.502 -7.641 1.00 0.46 O ATOM 496 CB ASP A 34 -10.306 0.239 -9.234 1.00 0.34 C ATOM 497 CG ASP A 34 -11.174 -0.259 -10.381 1.00 0.44 C ATOM 498 OD1 ASP A 34 -12.016 0.513 -10.890 1.00 0.59 O ATOM 499 OD2 ASP A 34 -11.016 -1.419 -10.808 1.00 0.54 O ATOM 500 H ASP A 34 -10.001 0.315 -5.968 1.00 0.32 H ATOM 501 HA ASP A 34 -11.914 0.865 -7.940 1.00 0.34 H ATOM 502 HB2 ASP A 34 -9.987 1.244 -9.464 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.436 -0.397 -9.160 1.00 0.35 H ATOM 504 N ASP A 35 -10.571 -2.016 -7.134 1.00 0.22 N ATOM 505 CA ASP A 35 -10.822 -3.432 -6.784 1.00 0.25 C ATOM 506 C ASP A 35 -11.300 -3.560 -5.390 1.00 0.28 C ATOM 507 O ASP A 35 -12.331 -4.167 -5.122 1.00 0.47 O ATOM 508 CB ASP A 35 -9.539 -4.268 -6.920 1.00 0.29 C ATOM 509 CG ASP A 35 -9.279 -4.804 -8.292 1.00 0.88 C ATOM 510 OD1 ASP A 35 -9.827 -5.862 -8.659 1.00 1.28 O ATOM 511 OD2 ASP A 35 -8.488 -4.193 -9.020 1.00 1.31 O ATOM 512 H ASP A 35 -9.656 -1.676 -7.041 1.00 0.22 H ATOM 513 HA ASP A 35 -11.564 -3.850 -7.440 1.00 0.28 H ATOM 514 HB2 ASP A 35 -8.748 -3.550 -6.752 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.384 -5.035 -6.173 1.00 0.43 H ATOM 516 N LEU A 36 -10.562 -2.979 -4.501 1.00 0.19 N ATOM 517 CA LEU A 36 -10.840 -3.105 -3.107 1.00 0.18 C ATOM 518 C LEU A 36 -12.008 -2.235 -2.715 1.00 0.22 C ATOM 519 O LEU A 36 -13.156 -2.672 -2.833 1.00 0.41 O ATOM 520 CB LEU A 36 -9.581 -2.804 -2.299 1.00 0.16 C ATOM 521 CG LEU A 36 -8.375 -3.661 -2.683 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.206 -3.384 -1.797 1.00 0.21 C ATOM 523 CD2 LEU A 36 -8.727 -5.112 -2.627 1.00 0.21 C ATOM 524 H LEU A 36 -9.806 -2.434 -4.810 1.00 0.24 H ATOM 525 HA LEU A 36 -11.118 -4.132 -2.922 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.326 -1.764 -2.436 1.00 0.16 H ATOM 527 HB3 LEU A 36 -9.798 -2.977 -1.256 1.00 0.19 H ATOM 528 HG LEU A 36 -8.085 -3.430 -3.697 1.00 0.19 H ATOM 529 HD11 LEU A 36 -7.470 -3.599 -0.771 1.00 1.00 H ATOM 530 HD12 LEU A 36 -6.921 -2.346 -1.888 1.00 1.06 H ATOM 531 HD13 LEU A 36 -6.377 -4.011 -2.090 1.00 1.01 H ATOM 532 HD21 LEU A 36 -9.537 -5.308 -3.313 1.00 1.04 H ATOM 533 HD22 LEU A 36 -9.035 -5.363 -1.623 1.00 1.00 H ATOM 534 HD23 LEU A 36 -7.867 -5.704 -2.905 1.00 0.99 H ATOM 535 N ASP A 37 -11.696 -1.014 -2.304 1.00 0.21 N ATOM 536 CA ASP A 37 -12.664 0.054 -1.931 1.00 0.31 C ATOM 537 C ASP A 37 -11.979 0.991 -0.959 1.00 0.32 C ATOM 538 O ASP A 37 -12.311 1.038 0.226 1.00 0.65 O ATOM 539 CB ASP A 37 -13.960 -0.460 -1.245 1.00 0.49 C ATOM 540 CG ASP A 37 -15.059 0.585 -1.205 1.00 0.82 C ATOM 541 OD1 ASP A 37 -15.790 0.720 -2.220 1.00 1.24 O ATOM 542 OD2 ASP A 37 -15.228 1.266 -0.163 1.00 1.05 O ATOM 543 H ASP A 37 -10.742 -0.807 -2.265 1.00 0.25 H ATOM 544 HA ASP A 37 -12.911 0.605 -2.827 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.322 -1.340 -1.757 1.00 0.67 H ATOM 546 HB3 ASP A 37 -13.721 -0.735 -0.228 1.00 0.64 H ATOM 547 N VAL A 38 -10.946 1.648 -1.391 1.00 0.30 N ATOM 548 CA VAL A 38 -10.319 2.568 -0.505 1.00 0.32 C ATOM 549 C VAL A 38 -10.835 3.973 -0.799 1.00 0.38 C ATOM 550 O VAL A 38 -11.527 4.190 -1.798 1.00 0.52 O ATOM 551 CB VAL A 38 -8.770 2.491 -0.564 1.00 0.37 C ATOM 552 CG1 VAL A 38 -8.218 3.165 -1.802 1.00 0.65 C ATOM 553 CG2 VAL A 38 -8.112 3.013 0.709 1.00 0.79 C ATOM 554 H VAL A 38 -10.596 1.525 -2.301 1.00 0.49 H ATOM 555 HA VAL A 38 -10.648 2.306 0.491 1.00 0.37 H ATOM 556 HB VAL A 38 -8.550 1.436 -0.649 1.00 0.41 H ATOM 557 HG11 VAL A 38 -7.141 3.088 -1.804 1.00 1.33 H ATOM 558 HG12 VAL A 38 -8.506 4.207 -1.801 1.00 1.07 H ATOM 559 HG13 VAL A 38 -8.615 2.683 -2.683 1.00 1.26 H ATOM 560 HG21 VAL A 38 -8.453 2.435 1.555 1.00 1.39 H ATOM 561 HG22 VAL A 38 -8.370 4.052 0.852 1.00 1.36 H ATOM 562 HG23 VAL A 38 -7.040 2.919 0.621 1.00 1.28 H ATOM 563 N ASP A 39 -10.500 4.895 0.035 1.00 0.47 N ATOM 564 CA ASP A 39 -10.919 6.276 -0.102 1.00 0.61 C ATOM 565 C ASP A 39 -9.713 7.144 -0.380 1.00 0.60 C ATOM 566 O ASP A 39 -9.795 8.354 -0.314 1.00 1.08 O ATOM 567 CB ASP A 39 -11.517 6.727 1.215 1.00 0.82 C ATOM 568 CG ASP A 39 -10.489 6.788 2.342 1.00 1.49 C ATOM 569 OD1 ASP A 39 -9.563 5.996 2.341 1.00 2.28 O ATOM 570 OD2 ASP A 39 -10.636 7.620 3.283 1.00 1.92 O ATOM 571 H ASP A 39 -9.971 4.690 0.842 1.00 0.54 H ATOM 572 HA ASP A 39 -11.663 6.370 -0.877 1.00 0.74 H ATOM 573 HB2 ASP A 39 -11.881 7.727 1.050 1.00 1.44 H ATOM 574 HB3 ASP A 39 -12.327 6.073 1.503 1.00 1.36 H ATOM 575 N SER A 40 -8.588 6.471 -0.640 1.00 0.38 N ATOM 576 CA SER A 40 -7.239 7.049 -0.842 1.00 0.37 C ATOM 577 C SER A 40 -6.670 7.801 0.403 1.00 0.32 C ATOM 578 O SER A 40 -5.460 7.986 0.519 1.00 0.37 O ATOM 579 CB SER A 40 -7.162 7.919 -2.094 1.00 0.56 C ATOM 580 OG SER A 40 -7.917 9.153 -1.939 1.00 0.75 O ATOM 581 H SER A 40 -8.699 5.506 -0.754 1.00 0.62 H ATOM 582 HA SER A 40 -6.596 6.192 -0.988 1.00 0.40 H ATOM 583 HB2 SER A 40 -6.128 8.171 -2.287 1.00 1.02 H ATOM 584 HB3 SER A 40 -7.561 7.375 -2.937 1.00 0.91 H ATOM 585 N LEU A 41 -7.522 8.138 1.350 1.00 0.31 N ATOM 586 CA LEU A 41 -7.138 8.933 2.497 1.00 0.32 C ATOM 587 C LEU A 41 -6.616 8.023 3.552 1.00 0.26 C ATOM 588 O LEU A 41 -5.753 8.397 4.349 1.00 0.36 O ATOM 589 CB LEU A 41 -8.309 9.778 3.011 1.00 0.39 C ATOM 590 CG LEU A 41 -8.876 10.806 2.023 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.047 11.554 2.639 1.00 0.86 C ATOM 592 CD2 LEU A 41 -7.797 11.785 1.592 1.00 0.77 C ATOM 593 H LEU A 41 -8.434 7.784 1.312 1.00 0.36 H ATOM 594 HA LEU A 41 -6.335 9.584 2.185 1.00 0.37 H ATOM 595 HB2 LEU A 41 -9.104 9.105 3.295 1.00 0.40 H ATOM 596 HB3 LEU A 41 -7.979 10.310 3.893 1.00 0.43 H ATOM 597 HG LEU A 41 -9.232 10.284 1.147 1.00 0.56 H ATOM 598 HD11 LEU A 41 -10.427 12.275 1.930 1.00 1.44 H ATOM 599 HD12 LEU A 41 -9.717 12.067 3.531 1.00 1.38 H ATOM 600 HD13 LEU A 41 -10.830 10.857 2.897 1.00 1.36 H ATOM 601 HD21 LEU A 41 -7.419 12.307 2.458 1.00 1.44 H ATOM 602 HD22 LEU A 41 -8.212 12.497 0.895 1.00 1.28 H ATOM 603 HD23 LEU A 41 -6.989 11.247 1.119 1.00 1.28 H ATOM 604 N SER A 42 -7.120 6.798 3.532 1.00 0.16 N ATOM 605 CA SER A 42 -6.626 5.754 4.358 1.00 0.19 C ATOM 606 C SER A 42 -5.198 5.528 3.995 1.00 0.15 C ATOM 607 O SER A 42 -4.358 5.393 4.843 1.00 0.15 O ATOM 608 CB SER A 42 -7.402 4.464 4.092 1.00 0.30 C ATOM 609 OG SER A 42 -8.777 4.620 4.378 1.00 0.71 O ATOM 610 H SER A 42 -7.887 6.594 2.952 1.00 0.16 H ATOM 611 HA SER A 42 -6.727 6.022 5.398 1.00 0.28 H ATOM 612 HB2 SER A 42 -7.301 4.232 3.042 1.00 0.85 H ATOM 613 HB3 SER A 42 -6.990 3.646 4.667 1.00 0.84 H ATOM 614 HG SER A 42 -9.161 5.217 3.714 1.00 1.14 H ATOM 615 N MET A 43 -4.922 5.622 2.699 1.00 0.18 N ATOM 616 CA MET A 43 -3.623 5.301 2.155 1.00 0.21 C ATOM 617 C MET A 43 -2.586 6.272 2.632 1.00 0.18 C ATOM 618 O MET A 43 -1.412 5.954 2.684 1.00 0.21 O ATOM 619 CB MET A 43 -3.647 5.331 0.660 1.00 0.28 C ATOM 620 CG MET A 43 -2.737 4.304 0.069 1.00 0.39 C ATOM 621 SD MET A 43 -3.400 2.669 0.333 1.00 0.42 S ATOM 622 CE MET A 43 -4.888 2.833 -0.625 1.00 0.34 C ATOM 623 H MET A 43 -5.625 5.954 2.102 1.00 0.22 H ATOM 624 HA MET A 43 -3.357 4.305 2.476 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.655 5.153 0.315 1.00 0.26 H ATOM 626 HB3 MET A 43 -3.321 6.305 0.325 1.00 0.37 H ATOM 627 HG2 MET A 43 -2.639 4.487 -0.991 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.770 4.368 0.546 1.00 0.52 H ATOM 629 HE1 MET A 43 -5.452 1.912 -0.606 1.00 1.14 H ATOM 630 HE2 MET A 43 -4.639 3.082 -1.646 1.00 1.03 H ATOM 631 HE3 MET A 43 -5.493 3.630 -0.214 1.00 1.03 H ATOM 632 N VAL A 44 -3.032 7.442 2.996 1.00 0.19 N ATOM 633 CA VAL A 44 -2.158 8.460 3.482 1.00 0.22 C ATOM 634 C VAL A 44 -1.561 7.999 4.822 1.00 0.20 C ATOM 635 O VAL A 44 -0.372 8.118 5.051 1.00 0.35 O ATOM 636 CB VAL A 44 -2.910 9.812 3.602 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.979 10.922 4.054 1.00 0.45 C ATOM 638 CG2 VAL A 44 -3.564 10.172 2.259 1.00 0.49 C ATOM 639 H VAL A 44 -3.993 7.627 2.949 1.00 0.22 H ATOM 640 HA VAL A 44 -1.365 8.549 2.759 1.00 0.29 H ATOM 641 HB VAL A 44 -3.695 9.704 4.337 1.00 0.33 H ATOM 642 HG11 VAL A 44 -2.533 11.846 4.137 1.00 1.01 H ATOM 643 HG12 VAL A 44 -1.183 11.043 3.334 1.00 1.10 H ATOM 644 HG13 VAL A 44 -1.557 10.671 5.017 1.00 1.06 H ATOM 645 HG21 VAL A 44 -2.813 10.254 1.484 1.00 1.11 H ATOM 646 HG22 VAL A 44 -4.087 11.113 2.326 1.00 1.11 H ATOM 647 HG23 VAL A 44 -4.267 9.404 1.967 1.00 1.19 H ATOM 648 N GLU A 45 -2.386 7.392 5.655 1.00 0.13 N ATOM 649 CA GLU A 45 -1.922 6.843 6.909 1.00 0.14 C ATOM 650 C GLU A 45 -1.337 5.443 6.677 1.00 0.16 C ATOM 651 O GLU A 45 -0.409 5.028 7.371 1.00 0.25 O ATOM 652 CB GLU A 45 -3.066 6.783 7.914 1.00 0.20 C ATOM 653 CG GLU A 45 -3.646 8.135 8.291 1.00 0.31 C ATOM 654 CD GLU A 45 -2.651 9.020 9.005 1.00 1.00 C ATOM 655 OE1 GLU A 45 -2.410 8.822 10.201 1.00 1.07 O ATOM 656 OE2 GLU A 45 -2.074 9.926 8.366 1.00 1.85 O ATOM 657 H GLU A 45 -3.335 7.294 5.431 1.00 0.18 H ATOM 658 HA GLU A 45 -1.139 7.480 7.294 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.863 6.192 7.484 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.717 6.301 8.814 1.00 0.23 H ATOM 661 HG2 GLU A 45 -3.960 8.636 7.388 1.00 0.96 H ATOM 662 HG3 GLU A 45 -4.502 7.984 8.931 1.00 0.98 H ATOM 663 N VAL A 46 -1.895 4.726 5.692 1.00 0.15 N ATOM 664 CA VAL A 46 -1.434 3.387 5.324 1.00 0.20 C ATOM 665 C VAL A 46 0.021 3.393 4.892 1.00 0.24 C ATOM 666 O VAL A 46 0.840 2.677 5.464 1.00 0.30 O ATOM 667 CB VAL A 46 -2.312 2.719 4.187 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.703 1.399 3.721 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.723 2.439 4.673 1.00 0.22 C ATOM 670 H VAL A 46 -2.665 5.110 5.216 1.00 0.17 H ATOM 671 HA VAL A 46 -1.513 2.774 6.210 1.00 0.23 H ATOM 672 HB VAL A 46 -2.365 3.393 3.345 1.00 0.24 H ATOM 673 HG11 VAL A 46 -0.709 1.570 3.333 1.00 0.94 H ATOM 674 HG12 VAL A 46 -2.334 0.975 2.954 1.00 1.02 H ATOM 675 HG13 VAL A 46 -1.659 0.718 4.558 1.00 1.03 H ATOM 676 HG21 VAL A 46 -3.691 1.775 5.525 1.00 0.99 H ATOM 677 HG22 VAL A 46 -4.290 1.974 3.880 1.00 0.97 H ATOM 678 HG23 VAL A 46 -4.194 3.367 4.959 1.00 0.98 H ATOM 679 N VAL A 47 0.368 4.216 3.920 1.00 0.30 N ATOM 680 CA VAL A 47 1.674 4.108 3.358 1.00 0.51 C ATOM 681 C VAL A 47 2.704 4.757 4.237 1.00 0.37 C ATOM 682 O VAL A 47 3.791 4.280 4.305 1.00 0.31 O ATOM 683 CB VAL A 47 1.779 4.590 1.900 1.00 0.91 C ATOM 684 CG1 VAL A 47 3.048 4.064 1.269 1.00 1.49 C ATOM 685 CG2 VAL A 47 0.592 4.141 1.097 1.00 0.96 C ATOM 686 H VAL A 47 -0.218 4.934 3.590 1.00 0.27 H ATOM 687 HA VAL A 47 1.923 3.057 3.385 1.00 0.66 H ATOM 688 HB VAL A 47 1.809 5.670 1.901 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.902 4.436 1.816 1.00 1.77 H ATOM 690 HG12 VAL A 47 3.098 4.400 0.245 1.00 1.94 H ATOM 691 HG13 VAL A 47 3.044 2.985 1.298 1.00 1.93 H ATOM 692 HG21 VAL A 47 0.551 3.061 1.087 1.00 1.34 H ATOM 693 HG22 VAL A 47 0.680 4.511 0.086 1.00 1.35 H ATOM 694 HG23 VAL A 47 -0.308 4.527 1.551 1.00 1.57 H ATOM 695 N VAL A 48 2.330 5.790 4.981 1.00 0.39 N ATOM 696 CA VAL A 48 3.253 6.388 5.960 1.00 0.39 C ATOM 697 C VAL A 48 3.636 5.350 7.027 1.00 0.30 C ATOM 698 O VAL A 48 4.776 5.308 7.515 1.00 0.37 O ATOM 699 CB VAL A 48 2.669 7.682 6.603 1.00 0.48 C ATOM 700 CG1 VAL A 48 3.509 8.163 7.782 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.613 8.776 5.559 1.00 0.76 C ATOM 702 H VAL A 48 1.442 6.184 4.847 1.00 0.44 H ATOM 703 HA VAL A 48 4.154 6.634 5.415 1.00 0.45 H ATOM 704 HB VAL A 48 1.661 7.491 6.938 1.00 0.66 H ATOM 705 HG11 VAL A 48 4.512 8.379 7.444 1.00 1.31 H ATOM 706 HG12 VAL A 48 3.545 7.389 8.537 1.00 1.49 H ATOM 707 HG13 VAL A 48 3.068 9.056 8.200 1.00 1.35 H ATOM 708 HG21 VAL A 48 2.223 9.682 5.998 1.00 1.41 H ATOM 709 HG22 VAL A 48 1.971 8.457 4.751 1.00 1.32 H ATOM 710 HG23 VAL A 48 3.607 8.954 5.176 1.00 1.24 H ATOM 711 N ALA A 49 2.708 4.466 7.306 1.00 0.20 N ATOM 712 CA ALA A 49 2.933 3.382 8.241 1.00 0.19 C ATOM 713 C ALA A 49 3.771 2.304 7.551 1.00 0.18 C ATOM 714 O ALA A 49 4.656 1.681 8.147 1.00 0.25 O ATOM 715 CB ALA A 49 1.602 2.818 8.715 1.00 0.22 C ATOM 716 H ALA A 49 1.848 4.564 6.839 1.00 0.19 H ATOM 717 HA ALA A 49 3.480 3.772 9.087 1.00 0.26 H ATOM 718 HB1 ALA A 49 1.766 2.007 9.407 1.00 1.03 H ATOM 719 HB2 ALA A 49 1.046 2.456 7.860 1.00 1.03 H ATOM 720 HB3 ALA A 49 1.029 3.598 9.195 1.00 1.03 H ATOM 721 N ALA A 50 3.504 2.120 6.276 1.00 0.15 N ATOM 722 CA ALA A 50 4.225 1.177 5.449 1.00 0.18 C ATOM 723 C ALA A 50 5.687 1.617 5.255 1.00 0.18 C ATOM 724 O ALA A 50 6.589 0.799 5.263 1.00 0.20 O ATOM 725 CB ALA A 50 3.535 1.020 4.108 1.00 0.21 C ATOM 726 H ALA A 50 2.765 2.639 5.886 1.00 0.15 H ATOM 727 HA ALA A 50 4.192 0.226 5.962 1.00 0.20 H ATOM 728 HB1 ALA A 50 2.510 0.716 4.264 1.00 1.00 H ATOM 729 HB2 ALA A 50 4.049 0.272 3.522 1.00 1.03 H ATOM 730 HB3 ALA A 50 3.553 1.966 3.588 1.00 1.00 H ATOM 731 N GLU A 51 5.893 2.917 5.105 1.00 0.20 N ATOM 732 CA GLU A 51 7.213 3.535 4.938 1.00 0.23 C ATOM 733 C GLU A 51 8.104 3.145 6.071 1.00 0.24 C ATOM 734 O GLU A 51 9.253 2.785 5.877 1.00 0.29 O ATOM 735 CB GLU A 51 7.112 5.057 4.981 1.00 0.23 C ATOM 736 CG GLU A 51 6.301 5.714 3.883 1.00 0.29 C ATOM 737 CD GLU A 51 6.136 7.208 4.098 1.00 0.36 C ATOM 738 OE1 GLU A 51 6.695 7.753 5.079 1.00 0.59 O ATOM 739 OE2 GLU A 51 5.454 7.856 3.301 1.00 0.73 O ATOM 740 H GLU A 51 5.099 3.496 5.085 1.00 0.20 H ATOM 741 HA GLU A 51 7.627 3.240 3.987 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.679 5.311 5.934 1.00 0.23 H ATOM 743 HB3 GLU A 51 8.112 5.462 4.957 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.794 5.558 2.935 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.326 5.250 3.853 1.00 0.28 H ATOM 746 N GLU A 52 7.519 3.170 7.236 1.00 0.24 N ATOM 747 CA GLU A 52 8.195 2.954 8.474 1.00 0.30 C ATOM 748 C GLU A 52 8.606 1.492 8.569 1.00 0.28 C ATOM 749 O GLU A 52 9.780 1.171 8.753 1.00 0.41 O ATOM 750 CB GLU A 52 7.210 3.361 9.602 1.00 0.41 C ATOM 751 CG GLU A 52 7.755 3.430 11.026 1.00 1.14 C ATOM 752 CD GLU A 52 8.160 2.098 11.601 1.00 1.75 C ATOM 753 OE1 GLU A 52 7.271 1.303 11.949 1.00 2.26 O ATOM 754 OE2 GLU A 52 9.376 1.835 11.728 1.00 2.46 O ATOM 755 H GLU A 52 6.551 3.324 7.261 1.00 0.23 H ATOM 756 HA GLU A 52 9.062 3.593 8.524 1.00 0.36 H ATOM 757 HB2 GLU A 52 6.824 4.342 9.367 1.00 0.85 H ATOM 758 HB3 GLU A 52 6.384 2.665 9.589 1.00 0.97 H ATOM 759 HG2 GLU A 52 8.619 4.078 11.034 1.00 1.86 H ATOM 760 HG3 GLU A 52 6.982 3.860 11.647 1.00 1.75 H ATOM 761 N ARG A 53 7.659 0.629 8.334 1.00 0.21 N ATOM 762 CA ARG A 53 7.848 -0.782 8.539 1.00 0.23 C ATOM 763 C ARG A 53 8.667 -1.420 7.428 1.00 0.23 C ATOM 764 O ARG A 53 9.491 -2.300 7.671 1.00 0.32 O ATOM 765 CB ARG A 53 6.501 -1.460 8.670 1.00 0.25 C ATOM 766 CG ARG A 53 5.630 -1.420 7.436 1.00 0.23 C ATOM 767 CD ARG A 53 4.379 -2.213 7.643 1.00 0.34 C ATOM 768 NE ARG A 53 3.602 -1.707 8.779 1.00 0.86 N ATOM 769 CZ ARG A 53 2.729 -2.409 9.510 1.00 0.84 C ATOM 770 NH1 ARG A 53 2.627 -3.726 9.375 1.00 1.08 N ATOM 771 NH2 ARG A 53 2.018 -1.784 10.433 1.00 1.72 N ATOM 772 H ARG A 53 6.795 0.956 8.007 1.00 0.19 H ATOM 773 HA ARG A 53 8.376 -0.910 9.470 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.636 -2.487 8.961 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.966 -0.932 9.446 1.00 0.28 H ATOM 776 HG2 ARG A 53 5.365 -0.394 7.223 1.00 0.28 H ATOM 777 HG3 ARG A 53 6.179 -1.833 6.602 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.791 -2.143 6.738 1.00 0.96 H ATOM 779 HD3 ARG A 53 4.690 -3.234 7.798 1.00 0.98 H ATOM 780 HE ARG A 53 3.723 -0.751 8.989 1.00 1.71 H ATOM 781 HH11 ARG A 53 3.187 -4.266 8.744 1.00 1.66 H ATOM 782 HH12 ARG A 53 1.957 -4.251 9.921 1.00 1.42 H ATOM 783 HH21 ARG A 53 2.146 -0.795 10.580 1.00 2.56 H ATOM 784 HH22 ARG A 53 1.341 -2.246 11.020 1.00 1.74 H ATOM 785 N PHE A 54 8.463 -0.955 6.221 1.00 0.17 N ATOM 786 CA PHE A 54 9.131 -1.508 5.093 1.00 0.19 C ATOM 787 C PHE A 54 10.423 -0.784 4.838 1.00 0.20 C ATOM 788 O PHE A 54 11.170 -1.146 3.946 1.00 0.28 O ATOM 789 CB PHE A 54 8.216 -1.518 3.872 1.00 0.19 C ATOM 790 CG PHE A 54 6.994 -2.375 4.048 1.00 0.22 C ATOM 791 CD1 PHE A 54 7.100 -3.684 4.469 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.736 -1.869 3.765 1.00 0.27 C ATOM 793 CE1 PHE A 54 5.980 -4.472 4.610 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.616 -2.650 3.906 1.00 0.32 C ATOM 795 CZ PHE A 54 4.747 -3.949 4.418 1.00 0.34 C ATOM 796 H PHE A 54 7.839 -0.212 6.069 1.00 0.17 H ATOM 797 HA PHE A 54 9.380 -2.528 5.335 1.00 0.22 H ATOM 798 HB2 PHE A 54 7.894 -0.513 3.641 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.762 -1.918 3.042 1.00 0.21 H ATOM 800 HD1 PHE A 54 8.074 -4.093 4.694 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.643 -0.844 3.435 1.00 0.31 H ATOM 802 HE1 PHE A 54 6.078 -5.496 4.941 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.640 -2.244 3.682 1.00 0.38 H ATOM 804 HZ PHE A 54 3.871 -4.565 4.562 1.00 0.40 H ATOM 805 N ASP A 55 10.630 0.293 5.608 1.00 0.19 N ATOM 806 CA ASP A 55 11.879 1.097 5.660 1.00 0.26 C ATOM 807 C ASP A 55 12.224 1.764 4.314 1.00 0.29 C ATOM 808 O ASP A 55 13.241 2.456 4.183 1.00 0.47 O ATOM 809 CB ASP A 55 13.052 0.222 6.159 1.00 0.36 C ATOM 810 CG ASP A 55 14.276 1.022 6.538 1.00 0.93 C ATOM 811 OD1 ASP A 55 14.208 1.808 7.507 1.00 1.06 O ATOM 812 OD2 ASP A 55 15.338 0.848 5.913 1.00 1.56 O ATOM 813 H ASP A 55 9.901 0.578 6.198 1.00 0.19 H ATOM 814 HA ASP A 55 11.713 1.882 6.383 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.752 -0.374 7.006 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.331 -0.449 5.359 1.00 0.57 H ATOM 817 N VAL A 56 11.345 1.627 3.348 1.00 0.22 N ATOM 818 CA VAL A 56 11.644 2.081 2.012 1.00 0.29 C ATOM 819 C VAL A 56 11.058 3.460 1.728 1.00 0.25 C ATOM 820 O VAL A 56 11.664 4.259 1.014 1.00 0.34 O ATOM 821 CB VAL A 56 11.195 1.031 0.957 1.00 0.42 C ATOM 822 CG1 VAL A 56 9.700 0.794 0.981 1.00 0.93 C ATOM 823 CG2 VAL A 56 11.666 1.399 -0.426 1.00 1.16 C ATOM 824 H VAL A 56 10.484 1.207 3.559 1.00 0.20 H ATOM 825 HA VAL A 56 12.718 2.171 1.953 1.00 0.39 H ATOM 826 HB VAL A 56 11.654 0.094 1.233 1.00 1.04 H ATOM 827 HG11 VAL A 56 9.455 0.096 0.196 1.00 1.41 H ATOM 828 HG12 VAL A 56 9.185 1.729 0.814 1.00 1.47 H ATOM 829 HG13 VAL A 56 9.413 0.382 1.937 1.00 1.67 H ATOM 830 HG21 VAL A 56 11.249 2.354 -0.711 1.00 1.62 H ATOM 831 HG22 VAL A 56 11.349 0.637 -1.124 1.00 1.65 H ATOM 832 HG23 VAL A 56 12.745 1.458 -0.433 1.00 1.81 H ATOM 833 N LYS A 57 9.905 3.726 2.329 1.00 0.20 N ATOM 834 CA LYS A 57 9.186 5.000 2.197 1.00 0.23 C ATOM 835 C LYS A 57 8.612 5.257 0.788 1.00 0.22 C ATOM 836 O LYS A 57 9.342 5.460 -0.187 1.00 0.31 O ATOM 837 CB LYS A 57 10.027 6.193 2.700 1.00 0.33 C ATOM 838 CG LYS A 57 9.332 7.546 2.606 1.00 0.72 C ATOM 839 CD LYS A 57 10.161 8.662 3.232 1.00 1.20 C ATOM 840 CE LYS A 57 10.349 8.462 4.737 1.00 1.08 C ATOM 841 NZ LYS A 57 11.077 9.591 5.349 1.00 1.48 N ATOM 842 H LYS A 57 9.545 3.018 2.901 1.00 0.22 H ATOM 843 HA LYS A 57 8.337 4.897 2.856 1.00 0.27 H ATOM 844 HB2 LYS A 57 10.282 6.007 3.733 1.00 0.79 H ATOM 845 HB3 LYS A 57 10.940 6.232 2.122 1.00 0.58 H ATOM 846 HG2 LYS A 57 9.164 7.779 1.565 1.00 1.19 H ATOM 847 HG3 LYS A 57 8.383 7.481 3.117 1.00 1.01 H ATOM 848 HD2 LYS A 57 11.133 8.680 2.762 1.00 1.70 H ATOM 849 HD3 LYS A 57 9.661 9.605 3.063 1.00 1.77 H ATOM 850 HE2 LYS A 57 9.381 8.373 5.206 1.00 1.35 H ATOM 851 HE3 LYS A 57 10.912 7.555 4.903 1.00 1.70 H ATOM 852 HZ1 LYS A 57 12.029 9.689 4.933 1.00 2.09 H ATOM 853 HZ2 LYS A 57 11.194 9.446 6.378 1.00 1.89 H ATOM 854 HZ3 LYS A 57 10.555 10.480 5.195 1.00 1.94 H ATOM 855 N ILE A 58 7.298 5.214 0.696 1.00 0.18 N ATOM 856 CA ILE A 58 6.586 5.524 -0.528 1.00 0.20 C ATOM 857 C ILE A 58 5.653 6.652 -0.192 1.00 0.22 C ATOM 858 O ILE A 58 4.680 6.439 0.500 1.00 0.34 O ATOM 859 CB ILE A 58 5.699 4.342 -1.091 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.437 2.998 -1.072 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.199 4.666 -2.501 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.491 2.335 0.297 1.00 0.52 C ATOM 863 H ILE A 58 6.754 4.979 1.476 1.00 0.20 H ATOM 864 HA ILE A 58 7.298 5.842 -1.274 1.00 0.22 H ATOM 865 HB ILE A 58 4.788 4.254 -0.516 1.00 0.26 H ATOM 866 HG12 ILE A 58 5.979 2.310 -1.766 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.456 3.191 -1.372 1.00 0.38 H ATOM 868 HG21 ILE A 58 6.031 4.830 -3.169 1.00 0.97 H ATOM 869 HG22 ILE A 58 4.570 5.546 -2.487 1.00 0.98 H ATOM 870 HG23 ILE A 58 4.602 3.847 -2.877 1.00 0.99 H ATOM 871 HD11 ILE A 58 7.002 2.987 0.989 1.00 1.22 H ATOM 872 HD12 ILE A 58 7.025 1.399 0.224 1.00 1.07 H ATOM 873 HD13 ILE A 58 5.487 2.153 0.649 1.00 1.14 H ATOM 874 N PRO A 59 5.967 7.866 -0.589 1.00 0.23 N ATOM 875 CA PRO A 59 5.099 9.013 -0.330 1.00 0.25 C ATOM 876 C PRO A 59 3.699 8.798 -0.926 1.00 0.19 C ATOM 877 O PRO A 59 3.573 8.209 -2.001 1.00 0.19 O ATOM 878 CB PRO A 59 5.815 10.152 -1.067 1.00 0.34 C ATOM 879 CG PRO A 59 7.236 9.728 -1.109 1.00 0.41 C ATOM 880 CD PRO A 59 7.200 8.247 -1.297 1.00 0.34 C ATOM 881 HA PRO A 59 5.023 9.241 0.724 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.402 10.254 -2.060 1.00 0.58 H ATOM 883 HB3 PRO A 59 5.694 11.076 -0.521 1.00 0.49 H ATOM 884 HG2 PRO A 59 7.742 10.204 -1.936 1.00 0.81 H ATOM 885 HG3 PRO A 59 7.721 9.975 -0.176 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.141 7.996 -2.346 1.00 0.50 H ATOM 887 HD3 PRO A 59 8.063 7.782 -0.841 1.00 0.62 H ATOM 888 N ASP A 60 2.662 9.242 -0.224 1.00 0.21 N ATOM 889 CA ASP A 60 1.262 9.182 -0.704 1.00 0.26 C ATOM 890 C ASP A 60 1.084 9.853 -2.095 1.00 0.25 C ATOM 891 O ASP A 60 0.141 9.550 -2.834 1.00 0.35 O ATOM 892 CB ASP A 60 0.282 9.783 0.342 1.00 0.36 C ATOM 893 CG ASP A 60 0.536 11.248 0.667 1.00 0.65 C ATOM 894 OD1 ASP A 60 1.596 11.564 1.254 1.00 0.88 O ATOM 895 OD2 ASP A 60 -0.324 12.096 0.395 1.00 0.95 O ATOM 896 H ASP A 60 2.804 9.572 0.691 1.00 0.26 H ATOM 897 HA ASP A 60 1.038 8.130 -0.818 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.726 9.694 -0.035 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.353 9.211 1.256 1.00 0.48 H ATOM 900 N ASP A 61 2.023 10.715 -2.451 1.00 0.22 N ATOM 901 CA ASP A 61 2.054 11.390 -3.754 1.00 0.26 C ATOM 902 C ASP A 61 2.682 10.474 -4.828 1.00 0.27 C ATOM 903 O ASP A 61 2.413 10.612 -6.006 1.00 0.33 O ATOM 904 CB ASP A 61 2.872 12.689 -3.637 1.00 0.36 C ATOM 905 CG ASP A 61 2.960 13.479 -4.927 1.00 0.75 C ATOM 906 OD1 ASP A 61 2.057 14.301 -5.197 1.00 0.81 O ATOM 907 OD2 ASP A 61 3.947 13.318 -5.676 1.00 1.16 O ATOM 908 H ASP A 61 2.725 10.913 -1.794 1.00 0.23 H ATOM 909 HA ASP A 61 1.042 11.635 -4.037 1.00 0.31 H ATOM 910 HB2 ASP A 61 2.424 13.322 -2.884 1.00 0.46 H ATOM 911 HB3 ASP A 61 3.874 12.429 -3.327 1.00 0.57 H ATOM 912 N ASP A 62 3.526 9.558 -4.389 1.00 0.25 N ATOM 913 CA ASP A 62 4.225 8.592 -5.276 1.00 0.28 C ATOM 914 C ASP A 62 3.367 7.381 -5.448 1.00 0.26 C ATOM 915 O ASP A 62 3.143 6.900 -6.543 1.00 0.36 O ATOM 916 CB ASP A 62 5.580 8.153 -4.681 1.00 0.33 C ATOM 917 CG ASP A 62 6.380 7.271 -5.623 1.00 0.89 C ATOM 918 OD1 ASP A 62 6.175 6.032 -5.607 1.00 1.58 O ATOM 919 OD2 ASP A 62 7.202 7.788 -6.386 1.00 1.58 O ATOM 920 H ASP A 62 3.640 9.473 -3.421 1.00 0.25 H ATOM 921 HA ASP A 62 4.381 9.034 -6.249 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.183 9.011 -4.430 1.00 0.73 H ATOM 923 HB3 ASP A 62 5.394 7.570 -3.789 1.00 0.69 H ATOM 924 N VAL A 63 2.840 6.941 -4.325 1.00 0.21 N ATOM 925 CA VAL A 63 2.021 5.756 -4.201 1.00 0.25 C ATOM 926 C VAL A 63 0.795 5.794 -5.113 1.00 0.24 C ATOM 927 O VAL A 63 0.231 4.777 -5.423 1.00 0.26 O ATOM 928 CB VAL A 63 1.656 5.430 -2.724 1.00 0.40 C ATOM 929 CG1 VAL A 63 0.473 6.223 -2.207 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.489 3.949 -2.514 1.00 0.73 C ATOM 931 H VAL A 63 3.056 7.452 -3.516 1.00 0.23 H ATOM 932 HA VAL A 63 2.602 4.928 -4.584 1.00 0.33 H ATOM 933 HB VAL A 63 2.504 5.748 -2.134 1.00 0.83 H ATOM 934 HG11 VAL A 63 -0.402 5.994 -2.798 1.00 1.16 H ATOM 935 HG12 VAL A 63 0.683 7.279 -2.288 1.00 1.16 H ATOM 936 HG13 VAL A 63 0.282 5.967 -1.176 1.00 1.14 H ATOM 937 HG21 VAL A 63 0.698 3.581 -3.151 1.00 1.43 H ATOM 938 HG22 VAL A 63 1.235 3.760 -1.480 1.00 1.21 H ATOM 939 HG23 VAL A 63 2.411 3.444 -2.758 1.00 1.32 H ATOM 940 N LYS A 64 0.401 6.996 -5.545 1.00 0.29 N ATOM 941 CA LYS A 64 -0.717 7.154 -6.473 1.00 0.37 C ATOM 942 C LYS A 64 -0.447 6.383 -7.763 1.00 0.34 C ATOM 943 O LYS A 64 -1.351 5.849 -8.398 1.00 0.42 O ATOM 944 CB LYS A 64 -0.965 8.618 -6.823 1.00 0.51 C ATOM 945 CG LYS A 64 0.178 9.315 -7.553 1.00 0.58 C ATOM 946 CD LYS A 64 -0.217 10.689 -8.072 1.00 0.72 C ATOM 947 CE LYS A 64 -0.581 11.654 -6.961 1.00 0.61 C ATOM 948 NZ LYS A 64 -1.098 12.922 -7.505 1.00 0.87 N ATOM 949 H LYS A 64 0.893 7.779 -5.231 1.00 0.33 H ATOM 950 HA LYS A 64 -1.567 6.752 -5.948 1.00 0.39 H ATOM 951 HB2 LYS A 64 -1.841 8.673 -7.452 1.00 0.55 H ATOM 952 HB3 LYS A 64 -1.163 9.161 -5.910 1.00 0.57 H ATOM 953 HG2 LYS A 64 1.005 9.430 -6.867 1.00 0.59 H ATOM 954 HG3 LYS A 64 0.485 8.696 -8.384 1.00 0.56 H ATOM 955 HD2 LYS A 64 0.634 11.102 -8.591 1.00 0.94 H ATOM 956 HD3 LYS A 64 -1.052 10.589 -8.748 1.00 0.94 H ATOM 957 HE2 LYS A 64 -1.339 11.203 -6.339 1.00 0.81 H ATOM 958 HE3 LYS A 64 0.299 11.855 -6.369 1.00 0.70 H ATOM 959 HZ1 LYS A 64 -0.413 13.385 -8.138 1.00 1.37 H ATOM 960 HZ2 LYS A 64 -1.356 13.578 -6.734 1.00 1.49 H ATOM 961 HZ3 LYS A 64 -1.975 12.744 -8.044 1.00 1.24 H ATOM 962 N ASN A 65 0.826 6.301 -8.084 1.00 0.30 N ATOM 963 CA ASN A 65 1.342 5.637 -9.275 1.00 0.36 C ATOM 964 C ASN A 65 1.363 4.146 -9.035 1.00 0.34 C ATOM 965 O ASN A 65 1.780 3.379 -9.882 1.00 0.56 O ATOM 966 CB ASN A 65 2.783 6.112 -9.542 1.00 0.49 C ATOM 967 CG ASN A 65 2.904 7.618 -9.705 1.00 0.64 C ATOM 968 OD1 ASN A 65 2.019 8.276 -10.261 1.00 1.09 O ATOM 969 ND2 ASN A 65 3.954 8.185 -9.154 1.00 0.67 N ATOM 970 H ASN A 65 1.467 6.718 -7.465 1.00 0.28 H ATOM 971 HA ASN A 65 0.725 5.880 -10.125 1.00 0.44 H ATOM 972 HB2 ASN A 65 3.406 5.817 -8.710 1.00 0.71 H ATOM 973 HB3 ASN A 65 3.147 5.635 -10.440 1.00 0.79 H ATOM 974 HD21 ASN A 65 4.595 7.618 -8.670 1.00 0.76 H ATOM 975 HD22 ASN A 65 4.071 9.162 -9.212 1.00 0.88 H ATOM 976 N LEU A 66 0.919 3.751 -7.865 1.00 0.22 N ATOM 977 CA LEU A 66 0.898 2.364 -7.460 1.00 0.23 C ATOM 978 C LEU A 66 -0.500 1.972 -7.094 1.00 0.37 C ATOM 979 O LEU A 66 -0.696 1.234 -6.161 1.00 0.89 O ATOM 980 CB LEU A 66 1.758 2.159 -6.240 1.00 0.25 C ATOM 981 CG LEU A 66 3.216 2.595 -6.341 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.910 2.477 -5.007 1.00 0.41 C ATOM 983 CD2 LEU A 66 3.957 1.800 -7.376 1.00 0.31 C ATOM 984 H LEU A 66 0.583 4.430 -7.230 1.00 0.25 H ATOM 985 HA LEU A 66 1.270 1.745 -8.262 1.00 0.26 H ATOM 986 HB2 LEU A 66 1.284 2.688 -5.423 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.664 1.093 -6.081 1.00 0.25 H ATOM 988 HG LEU A 66 3.218 3.630 -6.648 1.00 0.33 H ATOM 989 HD11 LEU A 66 3.894 1.450 -4.673 1.00 1.06 H ATOM 990 HD12 LEU A 66 3.405 3.099 -4.282 1.00 1.04 H ATOM 991 HD13 LEU A 66 4.934 2.804 -5.106 1.00 1.12 H ATOM 992 HD21 LEU A 66 3.489 1.928 -8.340 1.00 1.09 H ATOM 993 HD22 LEU A 66 3.932 0.757 -7.092 1.00 0.92 H ATOM 994 HD23 LEU A 66 4.981 2.137 -7.415 1.00 1.00 H ATOM 995 N LYS A 67 -1.442 2.477 -7.847 1.00 0.26 N ATOM 996 CA LYS A 67 -2.893 2.222 -7.701 1.00 0.30 C ATOM 997 C LYS A 67 -3.309 0.760 -7.340 1.00 0.36 C ATOM 998 O LYS A 67 -4.424 0.538 -6.833 1.00 0.72 O ATOM 999 CB LYS A 67 -3.599 2.633 -8.970 1.00 0.45 C ATOM 1000 CG LYS A 67 -3.042 1.949 -10.201 1.00 1.06 C ATOM 1001 CD LYS A 67 -3.856 2.264 -11.433 1.00 1.55 C ATOM 1002 CE LYS A 67 -3.776 3.740 -11.779 1.00 1.97 C ATOM 1003 NZ LYS A 67 -4.593 4.084 -12.947 1.00 2.81 N ATOM 1004 H LYS A 67 -1.144 3.125 -8.518 1.00 0.56 H ATOM 1005 HA LYS A 67 -3.249 2.875 -6.918 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.648 2.395 -8.884 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -3.482 3.699 -9.092 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -2.043 2.338 -10.343 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.978 0.886 -10.022 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -3.472 1.688 -12.262 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -4.887 1.999 -11.250 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -4.132 4.318 -10.940 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -2.746 3.993 -11.982 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -5.613 4.072 -12.734 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -4.464 3.382 -13.709 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -4.342 5.022 -13.326 1.00 3.13 H ATOM 1017 N THR A 68 -2.485 -0.223 -7.634 1.00 0.21 N ATOM 1018 CA THR A 68 -2.817 -1.560 -7.269 1.00 0.19 C ATOM 1019 C THR A 68 -1.920 -2.057 -6.161 1.00 0.18 C ATOM 1020 O THR A 68 -0.817 -1.537 -5.973 1.00 0.25 O ATOM 1021 CB THR A 68 -2.801 -2.544 -8.450 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.537 -2.513 -9.103 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.872 -2.221 -9.450 1.00 0.22 C ATOM 1024 H THR A 68 -1.623 -0.044 -8.061 1.00 0.38 H ATOM 1025 HA THR A 68 -3.814 -1.510 -6.868 1.00 0.19 H ATOM 1026 HB THR A 68 -2.980 -3.529 -8.048 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.388 -3.409 -9.453 1.00 0.68 H ATOM 1028 HG21 THR A 68 -3.718 -1.223 -9.833 1.00 1.07 H ATOM 1029 HG22 THR A 68 -4.829 -2.280 -8.954 1.00 1.02 H ATOM 1030 HG23 THR A 68 -3.839 -2.934 -10.261 1.00 1.02 H ATOM 1031 N VAL A 69 -2.361 -3.088 -5.448 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.544 -3.638 -4.371 1.00 0.14 C ATOM 1033 C VAL A 69 -0.197 -4.115 -4.916 1.00 0.16 C ATOM 1034 O VAL A 69 0.854 -3.832 -4.353 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.190 -4.836 -3.672 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.382 -5.139 -2.456 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.632 -4.593 -3.296 1.00 0.15 C ATOM 1038 H VAL A 69 -3.260 -3.457 -5.627 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.359 -2.862 -3.645 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.131 -5.680 -4.343 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -1.767 -6.014 -1.957 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -1.441 -4.267 -1.821 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -0.361 -5.279 -2.783 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -4.035 -5.473 -2.812 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -4.203 -4.378 -4.188 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -3.692 -3.752 -2.621 1.00 1.05 H ATOM 1047 N GLY A 70 -0.258 -4.814 -6.018 1.00 0.17 N ATOM 1048 CA GLY A 70 0.908 -5.392 -6.636 1.00 0.20 C ATOM 1049 C GLY A 70 1.802 -4.360 -7.251 1.00 0.16 C ATOM 1050 O GLY A 70 2.971 -4.614 -7.479 1.00 0.17 O ATOM 1051 H GLY A 70 -1.141 -4.934 -6.438 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.464 -5.931 -5.883 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.588 -6.086 -7.399 1.00 0.24 H ATOM 1054 N ASP A 71 1.260 -3.185 -7.509 1.00 0.15 N ATOM 1055 CA ASP A 71 2.050 -2.103 -8.059 1.00 0.16 C ATOM 1056 C ASP A 71 2.896 -1.563 -6.931 1.00 0.14 C ATOM 1057 O ASP A 71 4.114 -1.378 -7.062 1.00 0.15 O ATOM 1058 CB ASP A 71 1.160 -0.985 -8.562 1.00 0.21 C ATOM 1059 CG ASP A 71 1.763 -0.215 -9.724 1.00 0.31 C ATOM 1060 OD1 ASP A 71 3.016 -0.192 -9.844 1.00 0.46 O ATOM 1061 OD2 ASP A 71 1.014 0.437 -10.490 1.00 0.62 O ATOM 1062 H ASP A 71 0.309 -3.036 -7.325 1.00 0.18 H ATOM 1063 HA ASP A 71 2.674 -2.477 -8.856 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.190 -1.363 -8.844 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.033 -0.322 -7.717 1.00 0.19 H ATOM 1066 N ALA A 72 2.236 -1.356 -5.790 1.00 0.15 N ATOM 1067 CA ALA A 72 2.891 -0.898 -4.571 1.00 0.16 C ATOM 1068 C ALA A 72 3.924 -1.891 -4.161 1.00 0.15 C ATOM 1069 O ALA A 72 5.087 -1.561 -4.035 1.00 0.17 O ATOM 1070 CB ALA A 72 1.882 -0.743 -3.465 1.00 0.21 C ATOM 1071 H ALA A 72 1.265 -1.522 -5.785 1.00 0.16 H ATOM 1072 HA ALA A 72 3.390 0.050 -4.715 1.00 0.17 H ATOM 1073 HB1 ALA A 72 2.379 -0.399 -2.569 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.409 -1.694 -3.268 1.00 0.96 H ATOM 1075 HB3 ALA A 72 1.134 -0.021 -3.757 1.00 1.11 H ATOM 1076 N THR A 73 3.494 -3.126 -4.035 1.00 0.14 N ATOM 1077 CA THR A 73 4.331 -4.231 -3.632 1.00 0.16 C ATOM 1078 C THR A 73 5.534 -4.389 -4.572 1.00 0.18 C ATOM 1079 O THR A 73 6.599 -4.777 -4.147 1.00 0.28 O ATOM 1080 CB THR A 73 3.491 -5.530 -3.585 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.380 -5.318 -2.709 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.302 -6.710 -3.076 1.00 0.19 C ATOM 1083 H THR A 73 2.545 -3.313 -4.218 1.00 0.15 H ATOM 1084 HA THR A 73 4.693 -4.024 -2.635 1.00 0.18 H ATOM 1085 HB THR A 73 3.125 -5.739 -4.581 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.685 -4.862 -3.197 1.00 0.20 H ATOM 1087 HG21 THR A 73 3.679 -7.592 -3.063 1.00 1.00 H ATOM 1088 HG22 THR A 73 4.651 -6.497 -2.076 1.00 0.97 H ATOM 1089 HG23 THR A 73 5.150 -6.872 -3.726 1.00 1.00 H ATOM 1090 N LYS A 74 5.365 -3.989 -5.816 1.00 0.15 N ATOM 1091 CA LYS A 74 6.408 -4.094 -6.806 1.00 0.18 C ATOM 1092 C LYS A 74 7.506 -3.127 -6.434 1.00 0.18 C ATOM 1093 O LYS A 74 8.641 -3.518 -6.223 1.00 0.26 O ATOM 1094 CB LYS A 74 5.853 -3.701 -8.165 1.00 0.23 C ATOM 1095 CG LYS A 74 6.644 -4.195 -9.357 1.00 0.39 C ATOM 1096 CD LYS A 74 6.522 -5.707 -9.505 1.00 1.21 C ATOM 1097 CE LYS A 74 5.054 -6.153 -9.576 1.00 1.65 C ATOM 1098 NZ LYS A 74 4.298 -5.470 -10.652 1.00 2.01 N ATOM 1099 H LYS A 74 4.508 -3.586 -6.070 1.00 0.16 H ATOM 1100 HA LYS A 74 6.781 -5.105 -6.843 1.00 0.22 H ATOM 1101 HB2 LYS A 74 4.851 -4.094 -8.250 1.00 0.37 H ATOM 1102 HB3 LYS A 74 5.802 -2.623 -8.216 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.267 -3.722 -10.252 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.683 -3.936 -9.217 1.00 0.63 H ATOM 1105 HD2 LYS A 74 7.031 -6.022 -10.405 1.00 1.50 H ATOM 1106 HD3 LYS A 74 6.983 -6.173 -8.647 1.00 1.49 H ATOM 1107 HE2 LYS A 74 5.015 -7.218 -9.751 1.00 1.94 H ATOM 1108 HE3 LYS A 74 4.581 -5.937 -8.627 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 4.698 -5.633 -11.599 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 4.236 -4.439 -10.499 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 3.322 -5.840 -10.665 1.00 2.27 H ATOM 1112 N TYR A 75 7.113 -1.873 -6.270 1.00 0.15 N ATOM 1113 CA TYR A 75 8.004 -0.795 -5.948 1.00 0.16 C ATOM 1114 C TYR A 75 8.643 -1.015 -4.578 1.00 0.16 C ATOM 1115 O TYR A 75 9.852 -0.828 -4.396 1.00 0.18 O ATOM 1116 CB TYR A 75 7.198 0.510 -5.975 1.00 0.22 C ATOM 1117 CG TYR A 75 7.962 1.731 -5.560 1.00 0.26 C ATOM 1118 CD1 TYR A 75 9.013 2.207 -6.325 1.00 0.49 C ATOM 1119 CD2 TYR A 75 7.624 2.414 -4.414 1.00 0.32 C ATOM 1120 CE1 TYR A 75 9.709 3.331 -5.950 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.310 3.537 -4.029 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.389 3.972 -4.784 1.00 0.44 C ATOM 1123 OH TYR A 75 10.063 5.124 -4.412 1.00 0.50 O ATOM 1124 H TYR A 75 6.162 -1.640 -6.347 1.00 0.17 H ATOM 1125 HA TYR A 75 8.772 -0.736 -6.704 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.839 0.676 -6.980 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.349 0.400 -5.314 1.00 0.24 H ATOM 1128 HD1 TYR A 75 9.301 1.683 -7.228 1.00 0.68 H ATOM 1129 HD2 TYR A 75 6.805 2.046 -3.815 1.00 0.50 H ATOM 1130 HE1 TYR A 75 10.518 3.675 -6.572 1.00 0.79 H ATOM 1131 HE2 TYR A 75 8.008 4.045 -3.127 1.00 0.52 H ATOM 1132 HH TYR A 75 10.330 4.931 -3.497 1.00 1.00 H ATOM 1133 N ILE A 76 7.834 -1.447 -3.644 1.00 0.16 N ATOM 1134 CA ILE A 76 8.259 -1.665 -2.289 1.00 0.18 C ATOM 1135 C ILE A 76 9.250 -2.847 -2.190 1.00 0.21 C ATOM 1136 O ILE A 76 10.257 -2.741 -1.512 1.00 0.32 O ATOM 1137 CB ILE A 76 7.027 -1.880 -1.345 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.117 -0.653 -1.402 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.461 -2.133 0.097 1.00 0.28 C ATOM 1140 CD1 ILE A 76 4.862 -0.755 -0.566 1.00 0.21 C ATOM 1141 H ILE A 76 6.895 -1.612 -3.886 1.00 0.16 H ATOM 1142 HA ILE A 76 8.747 -0.747 -1.997 1.00 0.20 H ATOM 1143 HB ILE A 76 6.470 -2.736 -1.692 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.660 0.217 -1.065 1.00 0.26 H ATOM 1145 HG13 ILE A 76 5.816 -0.498 -2.427 1.00 0.21 H ATOM 1146 HG21 ILE A 76 8.037 -1.303 0.472 1.00 1.08 H ATOM 1147 HG22 ILE A 76 8.053 -3.034 0.139 1.00 1.01 H ATOM 1148 HG23 ILE A 76 6.582 -2.262 0.713 1.00 1.06 H ATOM 1149 HD11 ILE A 76 4.265 -1.587 -0.910 1.00 0.99 H ATOM 1150 HD12 ILE A 76 4.307 0.164 -0.676 1.00 1.06 H ATOM 1151 HD13 ILE A 76 5.138 -0.901 0.467 1.00 1.01 H ATOM 1152 N LEU A 77 8.963 -3.949 -2.886 1.00 0.19 N ATOM 1153 CA LEU A 77 9.798 -5.162 -2.821 1.00 0.23 C ATOM 1154 C LEU A 77 11.100 -4.918 -3.576 1.00 0.29 C ATOM 1155 O LEU A 77 12.189 -5.265 -3.106 1.00 0.34 O ATOM 1156 CB LEU A 77 9.032 -6.356 -3.439 1.00 0.23 C ATOM 1157 CG LEU A 77 9.467 -7.793 -3.066 1.00 0.34 C ATOM 1158 CD1 LEU A 77 8.473 -8.779 -3.638 1.00 0.92 C ATOM 1159 CD2 LEU A 77 10.859 -8.143 -3.570 1.00 0.87 C ATOM 1160 H LEU A 77 8.166 -3.960 -3.462 1.00 0.22 H ATOM 1161 HA LEU A 77 9.969 -5.363 -1.770 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.009 -6.247 -3.112 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.061 -6.253 -4.514 1.00 0.28 H ATOM 1164 HG LEU A 77 9.449 -7.870 -1.988 1.00 0.90 H ATOM 1165 HD11 LEU A 77 8.435 -8.677 -4.712 1.00 1.46 H ATOM 1166 HD12 LEU A 77 7.496 -8.583 -3.219 1.00 1.49 H ATOM 1167 HD13 LEU A 77 8.775 -9.784 -3.381 1.00 1.57 H ATOM 1168 HD21 LEU A 77 11.575 -7.450 -3.150 1.00 1.55 H ATOM 1169 HD22 LEU A 77 10.882 -8.076 -4.647 1.00 1.51 H ATOM 1170 HD23 LEU A 77 11.110 -9.147 -3.263 1.00 1.33 H ATOM 1171 N ASP A 78 10.976 -4.297 -4.729 1.00 0.33 N ATOM 1172 CA ASP A 78 12.114 -3.970 -5.595 1.00 0.41 C ATOM 1173 C ASP A 78 13.118 -3.108 -4.844 1.00 0.45 C ATOM 1174 O ASP A 78 14.325 -3.269 -4.969 1.00 0.53 O ATOM 1175 CB ASP A 78 11.599 -3.206 -6.816 1.00 0.43 C ATOM 1176 CG ASP A 78 12.658 -2.835 -7.812 1.00 0.52 C ATOM 1177 OD1 ASP A 78 13.333 -1.799 -7.621 1.00 0.54 O ATOM 1178 OD2 ASP A 78 12.879 -3.589 -8.767 1.00 0.68 O ATOM 1179 H ASP A 78 10.077 -4.053 -5.044 1.00 0.32 H ATOM 1180 HA ASP A 78 12.584 -4.885 -5.926 1.00 0.47 H ATOM 1181 HB2 ASP A 78 10.868 -3.816 -7.325 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.114 -2.302 -6.477 1.00 0.40 H ATOM 1183 N HIS A 79 12.594 -2.231 -4.027 1.00 0.41 N ATOM 1184 CA HIS A 79 13.380 -1.284 -3.283 1.00 0.47 C ATOM 1185 C HIS A 79 13.696 -1.714 -1.858 1.00 0.52 C ATOM 1186 O HIS A 79 14.240 -0.926 -1.088 1.00 0.74 O ATOM 1187 CB HIS A 79 12.742 0.085 -3.322 1.00 0.47 C ATOM 1188 CG HIS A 79 13.009 0.820 -4.585 1.00 0.52 C ATOM 1189 ND1 HIS A 79 13.902 1.850 -4.664 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.519 0.653 -5.831 1.00 0.53 C ATOM 1191 CE1 HIS A 79 13.960 2.284 -5.902 1.00 0.79 C ATOM 1192 NE2 HIS A 79 13.130 1.574 -6.634 1.00 0.67 N ATOM 1193 H HIS A 79 11.618 -2.214 -3.920 1.00 0.36 H ATOM 1194 HA HIS A 79 14.325 -1.210 -3.801 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.673 -0.040 -3.233 1.00 0.42 H ATOM 1196 HB3 HIS A 79 13.096 0.671 -2.487 1.00 0.54 H ATOM 1197 HD1 HIS A 79 14.412 2.205 -3.892 1.00 0.89 H ATOM 1198 HD2 HIS A 79 11.777 -0.072 -6.134 1.00 0.57 H ATOM 1199 HE1 HIS A 79 14.587 3.088 -6.259 1.00 0.97 H ATOM 1200 HE2 HIS A 79 13.284 1.400 -7.593 1.00 0.82 H